REMARK ID 693803 MODEL 1 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   MET A   1       2.986   2.544  -1.306  1.00  7.16           N  
ATOM      2  CA  MET A   1       2.813   1.620  -0.192  1.00  7.16           C  
ATOM      3  C   MET A   1       3.542   2.128   1.045  1.00  7.16           C  
ATOM      4  O   MET A   1       3.011   2.957   1.787  1.00  7.16           O  
ATOM      5  CB  MET A   1       3.296   0.223  -0.581  1.00  7.16           C  
ATOM      6  CG  MET A   1       2.450  -0.467  -1.637  1.00  7.16           C  
ATOM      7  SD  MET A   1       3.135  -2.061  -2.133  1.00  7.16           S  
ATOM      8  CE  MET A   1       2.853  -3.024  -0.648  1.00  7.16           C  
ATOM      9 1H   MET A   1       2.684   2.104  -2.162  1.00  7.16           H  
ATOM     10 2H   MET A   1       2.438   3.375  -1.140  1.00  7.16           H  
ATOM     11 3H   MET A   1       3.962   2.796  -1.382  1.00  7.16           H  
ATOM     12  HA  MET A   1       1.752   1.565   0.050  1.00  7.16           H  
ATOM     13 1HB  MET A   1       4.307   0.281  -0.975  1.00  7.16           H  
ATOM     14 2HB  MET A   1       3.317  -0.417   0.303  1.00  7.16           H  
ATOM     15 1HG  MET A   1       1.445  -0.628  -1.250  1.00  7.16           H  
ATOM     16 2HG  MET A   1       2.379   0.168  -2.520  1.00  7.16           H  
ATOM     17 1HE  MET A   1       3.224  -4.038  -0.797  1.00  7.16           H  
ATOM     18 2HE  MET A   1       3.378  -2.563   0.190  1.00  7.16           H  
ATOM     19 3HE  MET A   1       1.784  -3.058  -0.433  1.00  7.16           H  
ATOM     20  N   SER A   2       4.756   1.632   1.275  1.00  5.81           N  
ATOM     21  CA  SER A   2       5.550   2.076   2.416  1.00  5.81           C  
ATOM     22  C   SER A   2       5.882   3.555   2.287  1.00  5.81           C  
ATOM     23  O   SER A   2       6.096   4.045   1.178  1.00  5.81           O  
ATOM     24  CB  SER A   2       6.835   1.272   2.505  1.00  5.81           C  
ATOM     25  OG  SER A   2       6.566  -0.085   2.736  1.00  5.81           O  
ATOM     26  H   SER A   2       5.155   0.941   0.658  1.00  5.81           H  
ATOM     27  HA  SER A   2       4.969   1.928   3.328  1.00  5.81           H  
ATOM     28 1HB  SER A   2       7.398   1.385   1.577  1.00  5.81           H  
ATOM     29 2HB  SER A   2       7.454   1.668   3.309  1.00  5.81           H  
ATOM     30  HG  SER A   2       7.424  -0.521   2.789  1.00  5.81           H  
ATOM     31  N   ARG A   3       5.976   4.258   3.419  1.00  4.32           N  
ATOM     32  CA  ARG A   3       6.352   5.674   3.394  1.00  4.32           C  
ATOM     33  C   ARG A   3       7.776   5.864   2.862  1.00  4.32           C  
ATOM     34  O   ARG A   3       8.066   6.816   2.131  1.00  4.32           O  
ATOM     35  CB  ARG A   3       6.219   6.284   4.780  1.00  4.32           C  
ATOM     36  CG  ARG A   3       4.772   6.447   5.248  1.00  4.32           C  
ATOM     37  CD  ARG A   3       4.671   6.995   6.630  1.00  4.32           C  
ATOM     38  NE  ARG A   3       3.279   7.143   7.048  1.00  4.32           N  
ATOM     39  CZ  ARG A   3       2.876   7.479   8.291  1.00  4.32           C  
ATOM     40  NH1 ARG A   3       3.762   7.703   9.236  1.00  4.32           N  
ATOM     41  NH2 ARG A   3       1.585   7.584   8.559  1.00  4.32           N  
ATOM     42  H   ARG A   3       5.771   3.810   4.300  1.00  4.32           H  
ATOM     43  HA  ARG A   3       5.665   6.197   2.728  1.00  4.32           H  
ATOM     44 1HB  ARG A   3       6.739   5.662   5.506  1.00  4.32           H  
ATOM     45 2HB  ARG A   3       6.689   7.267   4.793  1.00  4.32           H  
ATOM     46 1HG  ARG A   3       4.251   7.126   4.573  1.00  4.32           H  
ATOM     47 2HG  ARG A   3       4.278   5.474   5.228  1.00  4.32           H  
ATOM     48 1HD  ARG A   3       5.168   6.322   7.329  1.00  4.32           H  
ATOM     49 2HD  ARG A   3       5.145   7.975   6.669  1.00  4.32           H  
ATOM     50  HE  ARG A   3       2.563   6.980   6.353  1.00  4.32           H  
ATOM     51 1HH1 ARG A   3       4.748   7.624   9.033  1.00  4.32           H  
ATOM     52 2HH1 ARG A   3       3.456   7.954  10.165  1.00  4.32           H  
ATOM     53 1HH2 ARG A   3       0.903   7.411   7.833  1.00  4.32           H  
ATOM     54 2HH2 ARG A   3       1.281   7.835   9.487  1.00  4.32           H  
ATOM     55  N   SER A   4       8.663   4.915   3.165  1.00  2.98           N  
ATOM     56  CA  SER A   4      10.049   4.981   2.700  1.00  2.98           C  
ATOM     57  C   SER A   4      10.106   4.451   1.270  1.00  2.98           C  
ATOM     58  O   SER A   4      10.656   3.386   0.998  1.00  2.98           O  
ATOM     59  CB  SER A   4      10.956   4.162   3.598  1.00  2.98           C  
ATOM     60  OG  SER A   4      10.973   4.671   4.907  1.00  2.98           O  
ATOM     61  H   SER A   4       8.371   4.142   3.740  1.00  2.98           H  
ATOM     62  HA  SER A   4      10.378   6.021   2.705  1.00  2.98           H  
ATOM     63 1HB  SER A   4      10.615   3.127   3.610  1.00  2.98           H  
ATOM     64 2HB  SER A   4      11.966   4.168   3.189  1.00  2.98           H  
ATOM     65  HG  SER A   4      11.634   4.157   5.384  1.00  2.98           H  
ATOM     66  N   GLY A   5       9.502   5.217   0.374  1.00  1.99           N  
ATOM     67  CA  GLY A   5       9.278   4.850  -1.016  1.00  1.99           C  
ATOM     68  C   GLY A   5      10.345   5.273  -2.017  1.00  1.99           C  
ATOM     69  O   GLY A   5      10.093   5.223  -3.218  1.00  1.99           O  
ATOM     70  H   GLY A   5       9.101   6.084   0.731  1.00  1.99           H  
ATOM     71 1HA  GLY A   5       9.158   3.768  -1.070  1.00  1.99           H  
ATOM     72 2HA  GLY A   5       8.320   5.268  -1.325  1.00  1.99           H  
ATOM     73  N   VAL A   6      11.512   5.725  -1.563  1.00  1.34           N  
ATOM     74  CA  VAL A   6      12.499   6.171  -2.544  1.00  1.34           C  
ATOM     75  C   VAL A   6      13.260   5.017  -3.187  1.00  1.34           C  
ATOM     76  O   VAL A   6      13.930   4.226  -2.517  1.00  1.34           O  
ATOM     77  CB  VAL A   6      13.521   7.147  -1.944  1.00  1.34           C  
ATOM     78  CG1 VAL A   6      14.563   7.474  -2.997  1.00  1.34           C  
ATOM     79  CG2 VAL A   6      12.830   8.439  -1.490  1.00  1.34           C  
ATOM     80  H   VAL A   6      11.700   5.748  -0.573  1.00  1.34           H  
ATOM     81  HA  VAL A   6      11.968   6.707  -3.321  1.00  1.34           H  
ATOM     82  HB  VAL A   6      14.023   6.674  -1.101  1.00  1.34           H  
ATOM     83 1HG1 VAL A   6      15.291   8.148  -2.578  1.00  1.34           H  
ATOM     84 2HG1 VAL A   6      15.067   6.562  -3.318  1.00  1.34           H  
ATOM     85 3HG1 VAL A   6      14.080   7.942  -3.858  1.00  1.34           H  
ATOM     86 1HG2 VAL A   6      13.572   9.126  -1.074  1.00  1.34           H  
ATOM     87 2HG2 VAL A   6      12.341   8.910  -2.348  1.00  1.34           H  
ATOM     88 3HG2 VAL A   6      12.083   8.208  -0.731  1.00  1.34           H  
ATOM     89  N   ALA A   7      13.159   4.960  -4.506  1.00  0.95           N  
ATOM     90  CA  ALA A   7      13.775   3.954  -5.354  1.00  0.95           C  
ATOM     91  C   ALA A   7      14.939   4.551  -6.126  1.00  0.95           C  
ATOM     92  O   ALA A   7      15.225   5.740  -5.996  1.00  0.95           O  
ATOM     93  CB  ALA A   7      12.746   3.385  -6.312  1.00  0.95           C  
ATOM     94  H   ALA A   7      12.570   5.664  -4.951  1.00  0.95           H  
ATOM     95  HA  ALA A   7      14.160   3.156  -4.719  1.00  0.95           H  
ATOM     96 1HB  ALA A   7      13.202   2.621  -6.938  1.00  0.95           H  
ATOM     97 2HB  ALA A   7      11.926   2.949  -5.742  1.00  0.95           H  
ATOM     98 3HB  ALA A   7      12.364   4.184  -6.939  1.00  0.95           H  
ATOM     99  N   VAL A   8      15.647   3.713  -6.872  1.00  0.74           N  
ATOM    100  CA  VAL A   8      16.742   4.181  -7.715  1.00  0.74           C  
ATOM    101  C   VAL A   8      16.351   3.941  -9.170  1.00  0.74           C  
ATOM    102  O   VAL A   8      16.006   2.821  -9.541  1.00  0.74           O  
ATOM    103  CB  VAL A   8      18.036   3.426  -7.371  1.00  0.74           C  
ATOM    104  CG1 VAL A   8      19.169   3.912  -8.262  1.00  0.74           C  
ATOM    105  CG2 VAL A   8      18.358   3.627  -5.898  1.00  0.74           C  
ATOM    106  H   VAL A   8      15.396   2.735  -6.896  1.00  0.74           H  
ATOM    107  HA  VAL A   8      16.895   5.248  -7.564  1.00  0.74           H  
ATOM    108  HB  VAL A   8      17.897   2.363  -7.569  1.00  0.74           H  
ATOM    109 1HG1 VAL A   8      20.082   3.372  -8.024  1.00  0.74           H  
ATOM    110 2HG1 VAL A   8      18.901   3.739  -9.303  1.00  0.74           H  
ATOM    111 3HG1 VAL A   8      19.325   4.980  -8.097  1.00  0.74           H  
ATOM    112 1HG2 VAL A   8      19.254   3.078  -5.663  1.00  0.74           H  
ATOM    113 2HG2 VAL A   8      18.507   4.679  -5.706  1.00  0.74           H  
ATOM    114 3HG2 VAL A   8      17.541   3.257  -5.281  1.00  0.74           H  
ATOM    115  N   ALA A   9      16.347   4.996  -9.979  1.00  0.63           N  
ATOM    116  CA  ALA A   9      15.929   4.903 -11.383  1.00  0.63           C  
ATOM    117  C   ALA A   9      16.877   4.067 -12.232  1.00  0.63           C  
ATOM    118  O   ALA A   9      18.093   4.089 -12.030  1.00  0.63           O  
ATOM    119  CB  ALA A   9      15.815   6.282 -11.999  1.00  0.63           C  
ATOM    120  H   ALA A   9      16.650   5.905  -9.624  1.00  0.63           H  
ATOM    121  HA  ALA A   9      14.947   4.428 -11.405  1.00  0.63           H  
ATOM    122 1HB  ALA A   9      15.466   6.199 -13.026  1.00  0.63           H  
ATOM    123 2HB  ALA A   9      15.103   6.871 -11.419  1.00  0.63           H  
ATOM    124 3HB  ALA A   9      16.789   6.771 -11.984  1.00  0.63           H  
ATOM    125  N   ASP A  10      16.333   3.444 -13.281  1.00  0.58           N  
ATOM    126  CA  ASP A  10      17.145   2.671 -14.224  1.00  0.58           C  
ATOM    127  C   ASP A  10      18.261   3.527 -14.824  1.00  0.58           C  
ATOM    128  O   ASP A  10      19.354   3.032 -15.103  1.00  0.58           O  
ATOM    129  CB  ASP A  10      16.279   2.133 -15.366  1.00  0.58           C  
ATOM    130  CG  ASP A  10      15.328   0.997 -14.970  1.00  0.58           C  
ATOM    131  OD1 ASP A  10      15.491   0.433 -13.916  1.00  0.58           O  
ATOM    132  OD2 ASP A  10      14.442   0.712 -15.738  1.00  0.58           O  
ATOM    133  H   ASP A  10      15.329   3.472 -13.402  1.00  0.58           H  
ATOM    134  HA  ASP A  10      17.596   1.835 -13.692  1.00  0.58           H  
ATOM    135 1HB  ASP A  10      15.686   2.950 -15.780  1.00  0.58           H  
ATOM    136 2HB  ASP A  10      16.927   1.774 -16.167  1.00  0.58           H  
ATOM    137  N   GLU A  11      17.989   4.816 -15.022  1.00  0.56           N  
ATOM    138  CA  GLU A  11      18.971   5.741 -15.581  1.00  0.56           C  
ATOM    139  C   GLU A  11      20.198   5.879 -14.671  1.00  0.56           C  
ATOM    140  O   GLU A  11      21.319   6.077 -15.147  1.00  0.56           O  
ATOM    141  CB  GLU A  11      18.336   7.112 -15.811  1.00  0.56           C  
ATOM    142  CG  GLU A  11      17.295   7.143 -16.926  1.00  0.56           C  
ATOM    143  CD  GLU A  11      16.642   8.495 -17.091  1.00  0.56           C  
ATOM    144  OE1 GLU A  11      16.869   9.347 -16.265  1.00  0.56           O  
ATOM    145  OE2 GLU A  11      15.918   8.672 -18.043  1.00  0.56           O  
ATOM    146  H   GLU A  11      17.075   5.160 -14.770  1.00  0.56           H  
ATOM    147  HA  GLU A  11      19.302   5.347 -16.542  1.00  0.56           H  
ATOM    148 1HB  GLU A  11      17.853   7.444 -14.890  1.00  0.56           H  
ATOM    149 2HB  GLU A  11      19.114   7.837 -16.050  1.00  0.56           H  
ATOM    150 1HG  GLU A  11      17.776   6.867 -17.864  1.00  0.56           H  
ATOM    151 2HG  GLU A  11      16.530   6.397 -16.709  1.00  0.56           H  
ATOM    152  N   SER A  12      19.981   5.807 -13.352  1.00  0.56           N  
ATOM    153  CA  SER A  12      21.052   5.944 -12.372  1.00  0.56           C  
ATOM    154  C   SER A  12      21.914   4.716 -12.422  1.00  0.56           C  
ATOM    155  O   SER A  12      23.145   4.780 -12.336  1.00  0.56           O  
ATOM    156  CB  SER A  12      20.473   6.129 -10.982  1.00  0.56           C  
ATOM    157  OG  SER A  12      19.788   7.340 -10.871  1.00  0.56           O  
ATOM    158  H   SER A  12      19.053   5.591 -13.005  1.00  0.56           H  
ATOM    159  HA  SER A  12      21.676   6.783 -12.626  1.00  0.56           H  
ATOM    160 1HB  SER A  12      19.789   5.323 -10.789  1.00  0.56           H  
ATOM    161 2HB  SER A  12      21.253   6.070 -10.230  1.00  0.56           H  
ATOM    162  HG  SER A  12      19.075   7.187 -10.214  1.00  0.56           H  
ATOM    163  N   LEU A  13      21.254   3.585 -12.608  1.00  0.56           N  
ATOM    164  CA  LEU A  13      21.941   2.316 -12.628  1.00  0.56           C  
ATOM    165  C   LEU A  13      22.712   2.181 -13.935  1.00  0.56           C  
ATOM    166  O   LEU A  13      23.854   1.709 -13.952  1.00  0.56           O  
ATOM    167  CB  LEU A  13      20.890   1.228 -12.481  1.00  0.56           C  
ATOM    168  CG  LEU A  13      20.155   1.346 -11.161  1.00  0.56           C  
ATOM    169  CD1 LEU A  13      19.039   0.344 -11.063  1.00  0.56           C  
ATOM    170  CD2 LEU A  13      21.120   1.213 -10.070  1.00  0.56           C  
ATOM    171  H   LEU A  13      20.233   3.622 -12.673  1.00  0.56           H  
ATOM    172  HA  LEU A  13      22.641   2.274 -11.796  1.00  0.56           H  
ATOM    173 1HB  LEU A  13      20.167   1.312 -13.290  1.00  0.56           H  
ATOM    174 2HB  LEU A  13      21.370   0.253 -12.530  1.00  0.56           H  
ATOM    175  HG  LEU A  13      19.703   2.333 -11.108  1.00  0.56           H  
ATOM    176 1HD1 LEU A  13      18.516   0.481 -10.115  1.00  0.56           H  
ATOM    177 2HD1 LEU A  13      18.339   0.498 -11.882  1.00  0.56           H  
ATOM    178 3HD1 LEU A  13      19.444  -0.662 -11.116  1.00  0.56           H  
ATOM    179 1HD2 LEU A  13      20.596   1.351  -9.155  1.00  0.56           H  
ATOM    180 2HD2 LEU A  13      21.594   0.229 -10.090  1.00  0.56           H  
ATOM    181 3HD2 LEU A  13      21.865   1.979 -10.187  1.00  0.56           H  
ATOM    182  N   THR A  14      22.113   2.664 -15.025  1.00  0.56           N  
ATOM    183  CA  THR A  14      22.743   2.619 -16.327  1.00  0.56           C  
ATOM    184  C   THR A  14      23.976   3.503 -16.338  1.00  0.56           C  
ATOM    185  O   THR A  14      25.060   3.057 -16.719  1.00  0.56           O  
ATOM    186  CB  THR A  14      21.772   3.091 -17.421  1.00  0.56           C  
ATOM    187  OG1 THR A  14      20.623   2.229 -17.445  1.00  0.56           O  
ATOM    188  CG2 THR A  14      22.458   3.082 -18.777  1.00  0.56           C  
ATOM    189  H   THR A  14      21.168   3.033 -14.954  1.00  0.56           H  
ATOM    190  HA  THR A  14      23.048   1.592 -16.534  1.00  0.56           H  
ATOM    191  HB  THR A  14      21.443   4.104 -17.194  1.00  0.56           H  
ATOM    192  HG1 THR A  14      20.143   2.327 -16.590  1.00  0.56           H  
ATOM    193 1HG2 THR A  14      21.760   3.425 -19.537  1.00  0.56           H  
ATOM    194 2HG2 THR A  14      23.327   3.748 -18.753  1.00  0.56           H  
ATOM    195 3HG2 THR A  14      22.787   2.072 -19.013  1.00  0.56           H  
ATOM    196  N   ALA A  15      23.825   4.754 -15.877  1.00  0.57           N  
ATOM    197  CA  ALA A  15      24.952   5.671 -15.863  1.00  0.57           C  
ATOM    198  C   ALA A  15      26.063   5.115 -14.988  1.00  0.57           C  
ATOM    199  O   ALA A  15      27.240   5.193 -15.345  1.00  0.57           O  
ATOM    200  CB  ALA A  15      24.511   7.035 -15.369  1.00  0.57           C  
ATOM    201  H   ALA A  15      22.914   5.087 -15.561  1.00  0.57           H  
ATOM    202  HA  ALA A  15      25.329   5.762 -16.881  1.00  0.57           H  
ATOM    203 1HB  ALA A  15      25.349   7.725 -15.386  1.00  0.57           H  
ATOM    204 2HB  ALA A  15      23.721   7.413 -16.018  1.00  0.57           H  
ATOM    205 3HB  ALA A  15      24.129   6.942 -14.351  1.00  0.57           H  
ATOM    206  N   PHE A  16      25.700   4.517 -13.854  1.00  0.58           N  
ATOM    207  CA  PHE A  16      26.695   3.927 -12.990  1.00  0.58           C  
ATOM    208  C   PHE A  16      27.460   2.840 -13.710  1.00  0.58           C  
ATOM    209  O   PHE A  16      28.687   2.816 -13.646  1.00  0.58           O  
ATOM    210  CB  PHE A  16      26.092   3.434 -11.700  1.00  0.58           C  
ATOM    211  CG  PHE A  16      27.069   2.704 -10.849  1.00  0.58           C  
ATOM    212  CD1 PHE A  16      28.084   3.369 -10.191  1.00  0.58           C  
ATOM    213  CD2 PHE A  16      26.941   1.346 -10.669  1.00  0.58           C  
ATOM    214  CE1 PHE A  16      28.963   2.675  -9.389  1.00  0.58           C  
ATOM    215  CE2 PHE A  16      27.804   0.666  -9.860  1.00  0.58           C  
ATOM    216  CZ  PHE A  16      28.820   1.329  -9.220  1.00  0.58           C  
ATOM    217  H   PHE A  16      24.724   4.482 -13.563  1.00  0.58           H  
ATOM    218  HA  PHE A  16      27.406   4.702 -12.718  1.00  0.58           H  
ATOM    219 1HB  PHE A  16      25.692   4.279 -11.137  1.00  0.58           H  
ATOM    220 2HB  PHE A  16      25.260   2.764 -11.921  1.00  0.58           H  
ATOM    221  HD1 PHE A  16      28.189   4.446 -10.320  1.00  0.58           H  
ATOM    222  HD2 PHE A  16      26.130   0.816 -11.179  1.00  0.58           H  
ATOM    223  HE1 PHE A  16      29.761   3.193  -8.885  1.00  0.58           H  
ATOM    224  HE2 PHE A  16      27.686  -0.409  -9.720  1.00  0.58           H  
ATOM    225  HZ  PHE A  16      29.509   0.777  -8.577  1.00  0.58           H  
ATOM    226  N   ASN A  17      26.771   1.928 -14.386  1.00  0.60           N  
ATOM    227  CA  ASN A  17      27.465   0.876 -15.114  1.00  0.60           C  
ATOM    228  C   ASN A  17      28.393   1.468 -16.199  1.00  0.60           C  
ATOM    229  O   ASN A  17      29.511   0.977 -16.415  1.00  0.60           O  
ATOM    230  CB  ASN A  17      26.449  -0.086 -15.682  1.00  0.60           C  
ATOM    231  CG  ASN A  17      25.848  -0.962 -14.610  1.00  0.60           C  
ATOM    232  OD1 ASN A  17      26.436  -1.149 -13.536  1.00  0.60           O  
ATOM    233  ND2 ASN A  17      24.687  -1.501 -14.880  1.00  0.60           N  
ATOM    234  H   ASN A  17      25.748   1.963 -14.396  1.00  0.60           H  
ATOM    235  HA  ASN A  17      28.090   0.331 -14.409  1.00  0.60           H  
ATOM    236 1HB  ASN A  17      25.648   0.478 -16.168  1.00  0.60           H  
ATOM    237 2HB  ASN A  17      26.919  -0.713 -16.438  1.00  0.60           H  
ATOM    238 1HD2 ASN A  17      24.238  -2.087 -14.207  1.00  0.60           H  
ATOM    239 2HD2 ASN A  17      24.245  -1.319 -15.758  1.00  0.60           H  
ATOM    240  N   ASP A  18      27.969   2.566 -16.844  1.00  0.63           N  
ATOM    241  CA  ASP A  18      28.835   3.251 -17.811  1.00  0.63           C  
ATOM    242  C   ASP A  18      30.111   3.792 -17.132  1.00  0.63           C  
ATOM    243  O   ASP A  18      31.206   3.759 -17.712  1.00  0.63           O  
ATOM    244  CB  ASP A  18      28.068   4.372 -18.523  1.00  0.63           C  
ATOM    245  CG  ASP A  18      27.083   3.904 -19.649  1.00  0.63           C  
ATOM    246  OD1 ASP A  18      27.191   2.776 -20.118  1.00  0.63           O  
ATOM    247  OD2 ASP A  18      26.290   4.707 -20.077  1.00  0.63           O  
ATOM    248  H   ASP A  18      27.027   2.922 -16.662  1.00  0.63           H  
ATOM    249  HA  ASP A  18      29.139   2.529 -18.565  1.00  0.63           H  
ATOM    250 1HB  ASP A  18      27.495   4.922 -17.791  1.00  0.63           H  
ATOM    251 2HB  ASP A  18      28.772   5.064 -18.944  1.00  0.63           H  
ATOM    252  N   LEU A  19      29.978   4.265 -15.885  1.00  0.67           N  
ATOM    253  CA  LEU A  19      31.120   4.749 -15.100  1.00  0.67           C  
ATOM    254  C   LEU A  19      32.029   3.591 -14.656  1.00  0.67           C  
ATOM    255  O   LEU A  19      33.253   3.649 -14.795  1.00  0.67           O  
ATOM    256  CB  LEU A  19      30.614   5.511 -13.853  1.00  0.67           C  
ATOM    257  CG  LEU A  19      31.668   6.073 -12.874  1.00  0.67           C  
ATOM    258  CD1 LEU A  19      32.531   7.026 -13.580  1.00  0.67           C  
ATOM    259  CD2 LEU A  19      30.984   6.784 -11.717  1.00  0.67           C  
ATOM    260  H   LEU A  19      29.042   4.304 -15.474  1.00  0.67           H  
ATOM    261  HA  LEU A  19      31.700   5.434 -15.717  1.00  0.67           H  
ATOM    262 1HB  LEU A  19      30.025   6.347 -14.200  1.00  0.67           H  
ATOM    263 2HB  LEU A  19      29.968   4.860 -13.282  1.00  0.67           H  
ATOM    264  HG  LEU A  19      32.288   5.257 -12.495  1.00  0.67           H  
ATOM    265 1HD1 LEU A  19      33.276   7.412 -12.894  1.00  0.67           H  
ATOM    266 2HD1 LEU A  19      33.020   6.507 -14.394  1.00  0.67           H  
ATOM    267 3HD1 LEU A  19      31.932   7.848 -13.968  1.00  0.67           H  
ATOM    268 1HD2 LEU A  19      31.750   7.178 -11.056  1.00  0.67           H  
ATOM    269 2HD2 LEU A  19      30.382   7.602 -12.088  1.00  0.67           H  
ATOM    270 3HD2 LEU A  19      30.348   6.080 -11.181  1.00  0.67           H  
ATOM    271  N   LYS A  20      31.413   2.551 -14.099  1.00  0.70           N  
ATOM    272  CA  LYS A  20      32.081   1.389 -13.518  1.00  0.70           C  
ATOM    273  C   LYS A  20      32.733   0.417 -14.486  1.00  0.70           C  
ATOM    274  O   LYS A  20      33.882   0.016 -14.287  1.00  0.70           O  
ATOM    275  CB  LYS A  20      31.069   0.584 -12.702  1.00  0.70           C  
ATOM    276  CG  LYS A  20      31.591  -0.695 -12.066  1.00  0.70           C  
ATOM    277  CD  LYS A  20      30.477  -1.390 -11.319  1.00  0.70           C  
ATOM    278  CE  LYS A  20      30.888  -2.730 -10.790  1.00  0.70           C  
ATOM    279  NZ  LYS A  20      29.750  -3.421 -10.132  1.00  0.70           N  
ATOM    280  H   LYS A  20      30.401   2.584 -14.047  1.00  0.70           H  
ATOM    281  HA  LYS A  20      32.860   1.766 -12.865  1.00  0.70           H  
ATOM    282 1HB  LYS A  20      30.665   1.214 -11.907  1.00  0.70           H  
ATOM    283 2HB  LYS A  20      30.232   0.314 -13.341  1.00  0.70           H  
ATOM    284 1HG  LYS A  20      31.979  -1.354 -12.831  1.00  0.70           H  
ATOM    285 2HG  LYS A  20      32.390  -0.470 -11.373  1.00  0.70           H  
ATOM    286 1HD  LYS A  20      30.203  -0.786 -10.470  1.00  0.70           H  
ATOM    287 2HD  LYS A  20      29.603  -1.499 -11.967  1.00  0.70           H  
ATOM    288 1HE  LYS A  20      31.246  -3.342 -11.611  1.00  0.70           H  
ATOM    289 2HE  LYS A  20      31.692  -2.602 -10.067  1.00  0.70           H  
ATOM    290 1HZ  LYS A  20      30.050  -4.322  -9.792  1.00  0.70           H  
ATOM    291 2HZ  LYS A  20      29.394  -2.852  -9.329  1.00  0.70           H  
ATOM    292 3HZ  LYS A  20      29.004  -3.548 -10.798  1.00  0.70           H  
ATOM    293  N   LEU A  21      31.977  -0.007 -15.490  1.00  0.72           N  
ATOM    294  CA  LEU A  21      32.421  -1.039 -16.406  1.00  0.72           C  
ATOM    295  C   LEU A  21      32.885  -0.467 -17.727  1.00  0.72           C  
ATOM    296  O   LEU A  21      33.905  -0.883 -18.278  1.00  0.72           O  
ATOM    297  CB  LEU A  21      31.238  -1.974 -16.658  1.00  0.72           C  
ATOM    298  CG  LEU A  21      30.695  -2.657 -15.404  1.00  0.72           C  
ATOM    299  CD1 LEU A  21      29.461  -3.447 -15.753  1.00  0.72           C  
ATOM    300  CD2 LEU A  21      31.776  -3.550 -14.820  1.00  0.72           C  
ATOM    301  H   LEU A  21      31.047   0.378 -15.619  1.00  0.72           H  
ATOM    302  HA  LEU A  21      33.242  -1.585 -15.948  1.00  0.72           H  
ATOM    303 1HB  LEU A  21      30.427  -1.398 -17.103  1.00  0.72           H  
ATOM    304 2HB  LEU A  21      31.544  -2.745 -17.362  1.00  0.72           H  
ATOM    305  HG  LEU A  21      30.407  -1.902 -14.676  1.00  0.72           H  
ATOM    306 1HD1 LEU A  21      29.067  -3.923 -14.855  1.00  0.72           H  
ATOM    307 2HD1 LEU A  21      28.707  -2.774 -16.165  1.00  0.72           H  
ATOM    308 3HD1 LEU A  21      29.710  -4.209 -16.489  1.00  0.72           H  
ATOM    309 1HD2 LEU A  21      31.402  -4.037 -13.925  1.00  0.72           H  
ATOM    310 2HD2 LEU A  21      32.056  -4.306 -15.553  1.00  0.72           H  
ATOM    311 3HD2 LEU A  21      32.652  -2.948 -14.569  1.00  0.72           H  
ATOM    312  N   GLY A  22      32.124   0.490 -18.247  1.00  0.72           N  
ATOM    313  CA  GLY A  22      32.444   1.064 -19.548  1.00  0.72           C  
ATOM    314  C   GLY A  22      33.592   2.074 -19.509  1.00  0.72           C  
ATOM    315  O   GLY A  22      34.245   2.318 -20.523  1.00  0.72           O  
ATOM    316  H   GLY A  22      31.294   0.802 -17.738  1.00  0.72           H  
ATOM    317 1HA  GLY A  22      32.689   0.262 -20.243  1.00  0.72           H  
ATOM    318 2HA  GLY A  22      31.553   1.555 -19.935  1.00  0.72           H  
ATOM    319  N   LYS A  23      33.809   2.682 -18.344  1.00  0.70           N  
ATOM    320  CA  LYS A  23      34.790   3.751 -18.152  1.00  0.70           C  
ATOM    321  C   LYS A  23      34.567   4.876 -19.157  1.00  0.70           C  
ATOM    322  O   LYS A  23      35.515   5.451 -19.693  1.00  0.70           O  
ATOM    323  CB  LYS A  23      36.227   3.234 -18.251  1.00  0.70           C  
ATOM    324  CG  LYS A  23      36.579   2.129 -17.274  1.00  0.70           C  
ATOM    325  CD  LYS A  23      36.505   2.668 -15.862  1.00  0.70           C  
ATOM    326  CE  LYS A  23      37.004   1.691 -14.833  1.00  0.70           C  
ATOM    327  NZ  LYS A  23      36.848   2.246 -13.468  1.00  0.70           N  
ATOM    328  H   LYS A  23      33.235   2.412 -17.556  1.00  0.70           H  
ATOM    329  HA  LYS A  23      34.648   4.166 -17.151  1.00  0.70           H  
ATOM    330 1HB  LYS A  23      36.420   2.868 -19.259  1.00  0.70           H  
ATOM    331 2HB  LYS A  23      36.912   4.061 -18.069  1.00  0.70           H  
ATOM    332 1HG  LYS A  23      35.867   1.302 -17.378  1.00  0.70           H  
ATOM    333 2HG  LYS A  23      37.581   1.756 -17.473  1.00  0.70           H  
ATOM    334 1HD  LYS A  23      37.081   3.592 -15.775  1.00  0.70           H  
ATOM    335 2HD  LYS A  23      35.467   2.895 -15.632  1.00  0.70           H  
ATOM    336 1HE  LYS A  23      36.450   0.755 -14.905  1.00  0.70           H  
ATOM    337 2HE  LYS A  23      38.058   1.497 -15.014  1.00  0.70           H  
ATOM    338 1HZ  LYS A  23      37.196   1.607 -12.781  1.00  0.70           H  
ATOM    339 2HZ  LYS A  23      37.352   3.141 -13.390  1.00  0.70           H  
ATOM    340 3HZ  LYS A  23      35.875   2.431 -13.286  1.00  0.70           H  
ATOM    341  N   LYS A  24      33.294   5.201 -19.382  1.00  0.67           N  
ATOM    342  CA  LYS A  24      32.905   6.241 -20.327  1.00  0.67           C  
ATOM    343  C   LYS A  24      32.898   7.610 -19.673  1.00  0.67           C  
ATOM    344  O   LYS A  24      32.920   8.632 -20.353  1.00  0.67           O  
ATOM    345  CB  LYS A  24      31.510   5.941 -20.846  1.00  0.67           C  
ATOM    346  CG  LYS A  24      31.389   4.661 -21.649  1.00  0.67           C  
ATOM    347  CD  LYS A  24      29.935   4.402 -21.984  1.00  0.67           C  
ATOM    348  CE  LYS A  24      29.714   3.063 -22.663  1.00  0.67           C  
ATOM    349  NZ  LYS A  24      28.252   2.757 -22.794  1.00  0.67           N  
ATOM    350  H   LYS A  24      32.573   4.679 -18.882  1.00  0.67           H  
ATOM    351  HA  LYS A  24      33.616   6.252 -21.153  1.00  0.67           H  
ATOM    352 1HB  LYS A  24      30.838   5.841 -20.000  1.00  0.67           H  
ATOM    353 2HB  LYS A  24      31.155   6.774 -21.451  1.00  0.67           H  
ATOM    354 1HG  LYS A  24      31.974   4.737 -22.565  1.00  0.67           H  
ATOM    355 2HG  LYS A  24      31.770   3.831 -21.062  1.00  0.67           H  
ATOM    356 1HD  LYS A  24      29.371   4.415 -21.080  1.00  0.67           H  
ATOM    357 2HD  LYS A  24      29.561   5.195 -22.626  1.00  0.67           H  
ATOM    358 1HE  LYS A  24      30.163   3.082 -23.652  1.00  0.67           H  
ATOM    359 2HE  LYS A  24      30.187   2.279 -22.072  1.00  0.67           H  
ATOM    360 1HZ  LYS A  24      28.124   1.864 -23.239  1.00  0.67           H  
ATOM    361 2HZ  LYS A  24      27.816   2.729 -21.835  1.00  0.67           H  
ATOM    362 3HZ  LYS A  24      27.798   3.472 -23.338  1.00  0.67           H  
ATOM    363  N   TYR A  25      32.835   7.606 -18.346  1.00  0.63           N  
ATOM    364  CA  TYR A  25      32.730   8.801 -17.516  1.00  0.63           C  
ATOM    365  C   TYR A  25      33.712   8.754 -16.368  1.00  0.63           C  
ATOM    366  O   TYR A  25      34.271   7.703 -16.064  1.00  0.63           O  
ATOM    367  CB  TYR A  25      31.312   8.968 -16.953  1.00  0.63           C  
ATOM    368  CG  TYR A  25      30.252   9.110 -17.983  1.00  0.63           C  
ATOM    369  CD1 TYR A  25      29.582   7.994 -18.440  1.00  0.63           C  
ATOM    370  CD2 TYR A  25      29.959  10.354 -18.491  1.00  0.63           C  
ATOM    371  CE1 TYR A  25      28.607   8.129 -19.409  1.00  0.63           C  
ATOM    372  CE2 TYR A  25      28.996  10.497 -19.455  1.00  0.63           C  
ATOM    373  CZ  TYR A  25      28.317   9.392 -19.917  1.00  0.63           C  
ATOM    374  OH  TYR A  25      27.348   9.536 -20.885  1.00  0.63           O  
ATOM    375  H   TYR A  25      32.851   6.709 -17.889  1.00  0.63           H  
ATOM    376  HA  TYR A  25      32.979   9.668 -18.115  1.00  0.63           H  
ATOM    377 1HB  TYR A  25      31.066   8.097 -16.339  1.00  0.63           H  
ATOM    378 2HB  TYR A  25      31.274   9.840 -16.301  1.00  0.63           H  
ATOM    379  HD1 TYR A  25      29.822   7.012 -18.033  1.00  0.63           H  
ATOM    380  HD2 TYR A  25      30.494  11.226 -18.128  1.00  0.63           H  
ATOM    381  HE1 TYR A  25      28.070   7.251 -19.776  1.00  0.63           H  
ATOM    382  HE2 TYR A  25      28.770  11.486 -19.852  1.00  0.63           H  
ATOM    383  HH  TYR A  25      26.972   8.675 -21.093  1.00  0.63           H  
ATOM    384  N   LYS A  26      33.927   9.902 -15.739  1.00  0.59           N  
ATOM    385  CA  LYS A  26      34.744  10.004 -14.539  1.00  0.59           C  
ATOM    386  C   LYS A  26      33.838  10.232 -13.333  1.00  0.59           C  
ATOM    387  O   LYS A  26      34.141   9.793 -12.219  1.00  0.59           O  
ATOM    388  CB  LYS A  26      35.772  11.108 -14.701  1.00  0.59           C  
ATOM    389  CG  LYS A  26      36.729  10.851 -15.890  1.00  0.59           C  
ATOM    390  CD  LYS A  26      37.601   9.598 -15.663  1.00  0.59           C  
ATOM    391  CE  LYS A  26      38.534   9.320 -16.854  1.00  0.59           C  
ATOM    392  NZ  LYS A  26      39.376   8.076 -16.649  1.00  0.59           N  
ATOM    393  H   LYS A  26      33.464  10.735 -16.078  1.00  0.59           H  
ATOM    394  HA  LYS A  26      35.270   9.061 -14.386  1.00  0.59           H  
ATOM    395 1HB  LYS A  26      35.265  12.066 -14.872  1.00  0.59           H  
ATOM    396 2HB  LYS A  26      36.362  11.203 -13.788  1.00  0.59           H  
ATOM    397 1HG  LYS A  26      36.141  10.701 -16.792  1.00  0.59           H  
ATOM    398 2HG  LYS A  26      37.359  11.712 -16.049  1.00  0.59           H  
ATOM    399 1HD  LYS A  26      38.213   9.735 -14.767  1.00  0.59           H  
ATOM    400 2HD  LYS A  26      36.958   8.728 -15.510  1.00  0.59           H  
ATOM    401 1HE  LYS A  26      37.924   9.187 -17.746  1.00  0.59           H  
ATOM    402 2HE  LYS A  26      39.191  10.165 -17.007  1.00  0.59           H  
ATOM    403 1HZ  LYS A  26      39.959   7.931 -17.456  1.00  0.59           H  
ATOM    404 2HZ  LYS A  26      39.994   8.167 -15.814  1.00  0.59           H  
ATOM    405 3HZ  LYS A  26      38.769   7.277 -16.525  1.00  0.59           H  
ATOM    406  N   PHE A  27      32.698  10.903 -13.542  1.00  0.57           N  
ATOM    407  CA  PHE A  27      31.782  11.058 -12.417  1.00  0.57           C  
ATOM    408  C   PHE A  27      30.324  11.269 -12.750  1.00  0.57           C  
ATOM    409  O   PHE A  27      29.950  11.733 -13.835  1.00  0.57           O  
ATOM    410  CB  PHE A  27      32.239  12.145 -11.455  1.00  0.57           C  
ATOM    411  CG  PHE A  27      32.409  13.547 -11.923  1.00  0.57           C  
ATOM    412  CD1 PHE A  27      31.362  14.455 -11.843  1.00  0.57           C  
ATOM    413  CD2 PHE A  27      33.652  13.989 -12.363  1.00  0.57           C  
ATOM    414  CE1 PHE A  27      31.558  15.776 -12.193  1.00  0.57           C  
ATOM    415  CE2 PHE A  27      33.856  15.304 -12.712  1.00  0.57           C  
ATOM    416  CZ  PHE A  27      32.815  16.204 -12.627  1.00  0.57           C  
ATOM    417  H   PHE A  27      32.479  11.286 -14.458  1.00  0.57           H  
ATOM    418  HA  PHE A  27      31.827  10.126 -11.857  1.00  0.57           H  
ATOM    419 1HB  PHE A  27      31.553  12.165 -10.606  1.00  0.57           H  
ATOM    420 2HB  PHE A  27      33.167  11.825 -11.077  1.00  0.57           H  
ATOM    421  HD1 PHE A  27      30.386  14.114 -11.481  1.00  0.57           H  
ATOM    422  HD2 PHE A  27      34.482  13.283 -12.414  1.00  0.57           H  
ATOM    423  HE1 PHE A  27      30.728  16.476 -12.117  1.00  0.57           H  
ATOM    424  HE2 PHE A  27      34.844  15.634 -13.050  1.00  0.57           H  
ATOM    425  HZ  PHE A  27      32.984  17.244 -12.898  1.00  0.57           H  
ATOM    426  N   ILE A  28      29.494  10.915 -11.763  1.00  0.56           N  
ATOM    427  CA  ILE A  28      28.050  11.082 -11.828  1.00  0.56           C  
ATOM    428  C   ILE A  28      27.466  11.705 -10.556  1.00  0.56           C  
ATOM    429  O   ILE A  28      27.750  11.243  -9.445  1.00  0.56           O  
ATOM    430  CB  ILE A  28      27.377   9.719 -12.020  1.00  0.56           C  
ATOM    431  CG1 ILE A  28      27.891   9.021 -13.236  1.00  0.56           C  
ATOM    432  CG2 ILE A  28      25.864   9.925 -12.172  1.00  0.56           C  
ATOM    433  CD1 ILE A  28      27.457   7.644 -13.271  1.00  0.56           C  
ATOM    434  H   ILE A  28      29.911  10.510 -10.924  1.00  0.56           H  
ATOM    435  HA  ILE A  28      27.810  11.728 -12.665  1.00  0.56           H  
ATOM    436  HB  ILE A  28      27.578   9.079 -11.162  1.00  0.56           H  
ATOM    437 1HG1 ILE A  28      27.538   9.519 -14.116  1.00  0.56           H  
ATOM    438 2HG1 ILE A  28      28.963   9.021 -13.254  1.00  0.56           H  
ATOM    439 1HG2 ILE A  28      25.377   8.970 -12.322  1.00  0.56           H  
ATOM    440 2HG2 ILE A  28      25.454  10.397 -11.286  1.00  0.56           H  
ATOM    441 3HG2 ILE A  28      25.683  10.554 -13.020  1.00  0.56           H  
ATOM    442 1HD1 ILE A  28      27.848   7.194 -14.165  1.00  0.56           H  
ATOM    443 2HD1 ILE A  28      27.836   7.118 -12.395  1.00  0.56           H  
ATOM    444 3HD1 ILE A  28      26.377   7.604 -13.270  1.00  0.56           H  
ATOM    445  N   LEU A  29      26.635  12.734 -10.705  1.00  0.57           N  
ATOM    446  CA  LEU A  29      25.942  13.298  -9.554  1.00  0.57           C  
ATOM    447  C   LEU A  29      24.494  12.806  -9.649  1.00  0.57           C  
ATOM    448  O   LEU A  29      23.911  12.817 -10.746  1.00  0.57           O  
ATOM    449  CB  LEU A  29      25.993  14.832  -9.562  1.00  0.57           C  
ATOM    450  CG  LEU A  29      27.412  15.476  -9.665  1.00  0.57           C  
ATOM    451  CD1 LEU A  29      27.290  16.988  -9.637  1.00  0.57           C  
ATOM    452  CD2 LEU A  29      28.276  14.989  -8.566  1.00  0.57           C  
ATOM    453  H   LEU A  29      26.463  13.103 -11.633  1.00  0.57           H  
ATOM    454  HA  LEU A  29      26.380  12.926  -8.629  1.00  0.57           H  
ATOM    455 1HB  LEU A  29      25.410  15.190 -10.411  1.00  0.57           H  
ATOM    456 2HB  LEU A  29      25.526  15.193  -8.652  1.00  0.57           H  
ATOM    457  HG  LEU A  29      27.861  15.198 -10.623  1.00  0.57           H  
ATOM    458 1HD1 LEU A  29      28.280  17.422  -9.728  1.00  0.57           H  
ATOM    459 2HD1 LEU A  29      26.668  17.328 -10.468  1.00  0.57           H  
ATOM    460 3HD1 LEU A  29      26.843  17.309  -8.695  1.00  0.57           H  
ATOM    461 1HD2 LEU A  29      29.271  15.433  -8.652  1.00  0.57           H  
ATOM    462 2HD2 LEU A  29      27.831  15.265  -7.612  1.00  0.57           H  
ATOM    463 3HD2 LEU A  29      28.348  13.915  -8.647  1.00  0.57           H  
ATOM    464  N   PHE A  30      23.913  12.419  -8.510  1.00  0.60           N  
ATOM    465  CA  PHE A  30      22.553  11.876  -8.457  1.00  0.60           C  
ATOM    466  C   PHE A  30      21.718  12.606  -7.404  1.00  0.60           C  
ATOM    467  O   PHE A  30      22.249  13.127  -6.417  1.00  0.60           O  
ATOM    468  CB  PHE A  30      22.546  10.421  -7.987  1.00  0.60           C  
ATOM    469  CG  PHE A  30      23.429   9.431  -8.686  1.00  0.60           C  
ATOM    470  CD1 PHE A  30      24.750   9.290  -8.258  1.00  0.60           C  
ATOM    471  CD2 PHE A  30      22.971   8.605  -9.692  1.00  0.60           C  
ATOM    472  CE1 PHE A  30      25.588   8.362  -8.828  1.00  0.60           C  
ATOM    473  CE2 PHE A  30      23.826   7.659 -10.262  1.00  0.60           C  
ATOM    474  CZ  PHE A  30      25.129   7.541  -9.826  1.00  0.60           C  
ATOM    475  H   PHE A  30      24.453  12.459  -7.649  1.00  0.60           H  
ATOM    476  HA  PHE A  30      22.082  11.983  -9.430  1.00  0.60           H  
ATOM    477 1HB  PHE A  30      22.775  10.393  -6.948  1.00  0.60           H  
ATOM    478 2HB  PHE A  30      21.537  10.061  -8.088  1.00  0.60           H  
ATOM    479  HD1 PHE A  30      25.116   9.933  -7.457  1.00  0.60           H  
ATOM    480  HD2 PHE A  30      21.935   8.693 -10.032  1.00  0.60           H  
ATOM    481  HE1 PHE A  30      26.609   8.280  -8.487  1.00  0.60           H  
ATOM    482  HE2 PHE A  30      23.473   7.008 -11.053  1.00  0.60           H  
ATOM    483  HZ  PHE A  30      25.793   6.802 -10.276  1.00  0.60           H  
ATOM    484  N   GLY A  31      20.404  12.552  -7.544  1.00  0.66           N  
ATOM    485  CA  GLY A  31      19.546  13.131  -6.512  1.00  0.66           C  
ATOM    486  C   GLY A  31      18.084  12.826  -6.757  1.00  0.66           C  
ATOM    487  O   GLY A  31      17.742  12.090  -7.667  1.00  0.66           O  
ATOM    488  H   GLY A  31      20.016  12.121  -8.384  1.00  0.66           H  
ATOM    489 1HA  GLY A  31      19.843  12.730  -5.546  1.00  0.66           H  
ATOM    490 2HA  GLY A  31      19.698  14.209  -6.470  1.00  0.66           H  
ATOM    491  N   LEU A  32      17.197  13.386  -5.964  1.00  0.73           N  
ATOM    492  CA  LEU A  32      15.791  13.048  -6.145  1.00  0.73           C  
ATOM    493  C   LEU A  32      15.070  13.794  -7.255  1.00  0.73           C  
ATOM    494  O   LEU A  32      15.358  14.966  -7.546  1.00  0.73           O  
ATOM    495  CB  LEU A  32      15.037  13.214  -4.835  1.00  0.73           C  
ATOM    496  CG  LEU A  32      15.463  12.268  -3.756  1.00  0.73           C  
ATOM    497  CD1 LEU A  32      14.745  12.571  -2.493  1.00  0.73           C  
ATOM    498  CD2 LEU A  32      15.158  10.869  -4.206  1.00  0.73           C  
ATOM    499  H   LEU A  32      17.483  14.017  -5.223  1.00  0.73           H  
ATOM    500  HA  LEU A  32      15.746  11.992  -6.394  1.00  0.73           H  
ATOM    501 1HB  LEU A  32      15.180  14.228  -4.471  1.00  0.73           H  
ATOM    502 2HB  LEU A  32      13.985  13.060  -5.030  1.00  0.73           H  
ATOM    503  HG  LEU A  32      16.520  12.362  -3.582  1.00  0.73           H  
ATOM    504 1HD1 LEU A  32      15.073  11.861  -1.746  1.00  0.73           H  
ATOM    505 2HD1 LEU A  32      14.979  13.586  -2.171  1.00  0.73           H  
ATOM    506 3HD1 LEU A  32      13.671  12.472  -2.647  1.00  0.73           H  
ATOM    507 1HD2 LEU A  32      15.474  10.188  -3.437  1.00  0.73           H  
ATOM    508 2HD2 LEU A  32      14.085  10.756  -4.384  1.00  0.73           H  
ATOM    509 3HD2 LEU A  32      15.697  10.663  -5.121  1.00  0.73           H  
ATOM    510  N   ASN A  33      14.077  13.113  -7.827  1.00  0.81           N  
ATOM    511  CA  ASN A  33      13.209  13.710  -8.830  1.00  0.81           C  
ATOM    512  C   ASN A  33      12.173  14.635  -8.195  1.00  0.81           C  
ATOM    513  O   ASN A  33      12.091  14.750  -6.972  1.00  0.81           O  
ATOM    514  CB  ASN A  33      12.496  12.617  -9.616  1.00  0.81           C  
ATOM    515  CG  ASN A  33      11.542  11.771  -8.736  1.00  0.81           C  
ATOM    516  OD1 ASN A  33      11.267  12.103  -7.575  1.00  0.81           O  
ATOM    517  ND2 ASN A  33      11.011  10.714  -9.285  1.00  0.81           N  
ATOM    518  H   ASN A  33      13.973  12.128  -7.580  1.00  0.81           H  
ATOM    519  HA  ASN A  33      13.818  14.306  -9.510  1.00  0.81           H  
ATOM    520 1HB  ASN A  33      11.934  13.053 -10.439  1.00  0.81           H  
ATOM    521 2HB  ASN A  33      13.242  11.948 -10.047  1.00  0.81           H  
ATOM    522 1HD2 ASN A  33      10.360  10.136  -8.759  1.00  0.81           H  
ATOM    523 2HD2 ASN A  33      11.238  10.469 -10.230  1.00  0.81           H  
ATOM    524  N   ASP A  34      11.315  15.230  -9.023  1.00  0.88           N  
ATOM    525  CA  ASP A  34      10.332  16.206  -8.548  1.00  0.88           C  
ATOM    526  C   ASP A  34       9.344  15.651  -7.529  1.00  0.88           C  
ATOM    527  O   ASP A  34       8.903  16.356  -6.622  1.00  0.88           O  
ATOM    528  CB  ASP A  34       9.546  16.759  -9.734  1.00  0.88           C  
ATOM    529  CG  ASP A  34      10.376  17.673 -10.630  1.00  0.88           C  
ATOM    530  OD1 ASP A  34      11.448  18.066 -10.230  1.00  0.88           O  
ATOM    531  OD2 ASP A  34       9.930  17.964 -11.712  1.00  0.88           O  
ATOM    532  H   ASP A  34      11.390  15.062 -10.014  1.00  0.88           H  
ATOM    533  HA  ASP A  34      10.875  17.025  -8.076  1.00  0.88           H  
ATOM    534 1HB  ASP A  34       9.162  15.935 -10.334  1.00  0.88           H  
ATOM    535 2HB  ASP A  34       8.686  17.320  -9.366  1.00  0.88           H  
ATOM    536  N   ALA A  35       8.985  14.386  -7.701  1.00  0.92           N  
ATOM    537  CA  ALA A  35       8.027  13.716  -6.836  1.00  0.92           C  
ATOM    538  C   ALA A  35       8.659  13.187  -5.551  1.00  0.92           C  
ATOM    539  O   ALA A  35       7.952  12.689  -4.675  1.00  0.92           O  
ATOM    540  CB  ALA A  35       7.392  12.562  -7.589  1.00  0.92           C  
ATOM    541  H   ALA A  35       9.401  13.869  -8.461  1.00  0.92           H  
ATOM    542  HA  ALA A  35       7.260  14.439  -6.562  1.00  0.92           H  
ATOM    543 1HB  ALA A  35       6.649  12.079  -6.957  1.00  0.92           H  
ATOM    544 2HB  ALA A  35       6.912  12.936  -8.491  1.00  0.92           H  
ATOM    545 3HB  ALA A  35       8.165  11.840  -7.859  1.00  0.92           H  
ATOM    546  N   LYS A  36       9.988  13.262  -5.450  1.00  0.92           N  
ATOM    547  CA  LYS A  36      10.748  12.698  -4.341  1.00  0.92           C  
ATOM    548  C   LYS A  36      10.499  11.191  -4.204  1.00  0.92           C  
ATOM    549  O   LYS A  36      10.373  10.679  -3.092  1.00  0.92           O  
ATOM    550  CB  LYS A  36      10.401  13.399  -3.022  1.00  0.92           C  
ATOM    551  CG  LYS A  36      10.478  14.929  -3.061  1.00  0.92           C  
ATOM    552  CD  LYS A  36      11.888  15.450  -3.333  1.00  0.92           C  
ATOM    553  CE  LYS A  36      11.895  16.982  -3.282  1.00  0.92           C  
ATOM    554  NZ  LYS A  36      13.215  17.563  -3.640  1.00  0.92           N  
ATOM    555  H   LYS A  36      10.526  13.734  -6.175  1.00  0.92           H  
ATOM    556  HA  LYS A  36      11.803  12.847  -4.548  1.00  0.92           H  
ATOM    557 1HB  LYS A  36       9.400  13.116  -2.701  1.00  0.92           H  
ATOM    558 2HB  LYS A  36      11.092  13.059  -2.251  1.00  0.92           H  
ATOM    559 1HG  LYS A  36       9.818  15.305  -3.847  1.00  0.92           H  
ATOM    560 2HG  LYS A  36      10.134  15.329  -2.110  1.00  0.92           H  
ATOM    561 1HD  LYS A  36      12.585  15.055  -2.593  1.00  0.92           H  
ATOM    562 2HD  LYS A  36      12.210  15.124  -4.329  1.00  0.92           H  
ATOM    563 1HE  LYS A  36      11.144  17.361  -3.976  1.00  0.92           H  
ATOM    564 2HE  LYS A  36      11.635  17.300  -2.273  1.00  0.92           H  
ATOM    565 1HZ  LYS A  36      13.163  18.571  -3.589  1.00  0.92           H  
ATOM    566 2HZ  LYS A  36      13.916  17.227  -2.999  1.00  0.92           H  
ATOM    567 3HZ  LYS A  36      13.458  17.288  -4.583  1.00  0.92           H  
ATOM    568  N   THR A  37      10.435  10.476  -5.340  1.00  0.87           N  
ATOM    569  CA  THR A  37      10.202   9.024  -5.310  1.00  0.87           C  
ATOM    570  C   THR A  37      11.357   8.191  -5.860  1.00  0.87           C  
ATOM    571  O   THR A  37      11.425   6.987  -5.610  1.00  0.87           O  
ATOM    572  CB  THR A  37       8.917   8.645  -6.083  1.00  0.87           C  
ATOM    573  OG1 THR A  37       9.024   9.003  -7.496  1.00  0.87           O  
ATOM    574  CG2 THR A  37       7.729   9.352  -5.480  1.00  0.87           C  
ATOM    575  H   THR A  37      10.553  10.972  -6.219  1.00  0.87           H  
ATOM    576  HA  THR A  37      10.059   8.727  -4.271  1.00  0.87           H  
ATOM    577  HB  THR A  37       8.760   7.569  -6.007  1.00  0.87           H  
ATOM    578  HG1 THR A  37       9.483   8.296  -7.968  1.00  0.87           H  
ATOM    579 1HG2 THR A  37       6.824   9.070  -6.014  1.00  0.87           H  
ATOM    580 2HG2 THR A  37       7.635   9.074  -4.430  1.00  0.87           H  
ATOM    581 3HG2 THR A  37       7.872  10.407  -5.556  1.00  0.87           H  
ATOM    582  N   GLU A  38      12.219   8.812  -6.648  1.00  0.80           N  
ATOM    583  CA  GLU A  38      13.314   8.103  -7.289  1.00  0.80           C  
ATOM    584  C   GLU A  38      14.593   8.908  -7.280  1.00  0.80           C  
ATOM    585  O   GLU A  38      14.571  10.134  -7.452  1.00  0.80           O  
ATOM    586  CB  GLU A  38      13.001   7.767  -8.758  1.00  0.80           C  
ATOM    587  CG  GLU A  38      11.838   6.814  -9.011  1.00  0.80           C  
ATOM    588  CD  GLU A  38      11.636   6.505 -10.486  1.00  0.80           C  
ATOM    589  OE1 GLU A  38      12.334   7.070 -11.293  1.00  0.80           O  
ATOM    590  OE2 GLU A  38      10.788   5.700 -10.796  1.00  0.80           O  
ATOM    591  H   GLU A  38      12.108   9.798  -6.805  1.00  0.80           H  
ATOM    592  HA  GLU A  38      13.486   7.181  -6.747  1.00  0.80           H  
ATOM    593 1HB  GLU A  38      12.825   8.680  -9.310  1.00  0.80           H  
ATOM    594 2HB  GLU A  38      13.886   7.301  -9.198  1.00  0.80           H  
ATOM    595 1HG  GLU A  38      12.029   5.889  -8.482  1.00  0.80           H  
ATOM    596 2HG  GLU A  38      10.930   7.245  -8.614  1.00  0.80           H  
ATOM    597  N   ILE A  39      15.713   8.207  -7.174  1.00  0.72           N  
ATOM    598  CA  ILE A  39      17.011   8.822  -7.345  1.00  0.72           C  
ATOM    599  C   ILE A  39      17.385   8.759  -8.814  1.00  0.72           C  
ATOM    600  O   ILE A  39      17.399   7.687  -9.435  1.00  0.72           O  
ATOM    601  CB  ILE A  39      18.078   8.160  -6.475  1.00  0.72           C  
ATOM    602  CG1 ILE A  39      17.716   8.330  -5.019  1.00  0.72           C  
ATOM    603  CG2 ILE A  39      19.424   8.764  -6.783  1.00  0.72           C  
ATOM    604  CD1 ILE A  39      18.556   7.521  -4.096  1.00  0.72           C  
ATOM    605  H   ILE A  39      15.646   7.217  -6.958  1.00  0.72           H  
ATOM    606  HA  ILE A  39      16.945   9.865  -7.055  1.00  0.72           H  
ATOM    607  HB  ILE A  39      18.108   7.097  -6.679  1.00  0.72           H  
ATOM    608 1HG1 ILE A  39      17.826   9.381  -4.753  1.00  0.72           H  
ATOM    609 2HG1 ILE A  39      16.678   8.043  -4.883  1.00  0.72           H  
ATOM    610 1HG2 ILE A  39      20.169   8.301  -6.182  1.00  0.72           H  
ATOM    611 2HG2 ILE A  39      19.660   8.606  -7.835  1.00  0.72           H  
ATOM    612 3HG2 ILE A  39      19.399   9.834  -6.572  1.00  0.72           H  
ATOM    613 1HD1 ILE A  39      18.250   7.696  -3.081  1.00  0.72           H  
ATOM    614 2HD1 ILE A  39      18.445   6.469  -4.326  1.00  0.72           H  
ATOM    615 3HD1 ILE A  39      19.585   7.815  -4.213  1.00  0.72           H  
ATOM    616  N   VAL A  40      17.666   9.921  -9.374  1.00  0.65           N  
ATOM    617  CA  VAL A  40      17.952  10.062 -10.784  1.00  0.65           C  
ATOM    618  C   VAL A  40      19.284  10.744 -11.008  1.00  0.65           C  
ATOM    619  O   VAL A  40      19.830  11.405 -10.123  1.00  0.65           O  
ATOM    620  CB  VAL A  40      16.846  10.890 -11.462  1.00  0.65           C  
ATOM    621  CG1 VAL A  40      15.484  10.197 -11.292  1.00  0.65           C  
ATOM    622  CG2 VAL A  40      16.805  12.278 -10.867  1.00  0.65           C  
ATOM    623  H   VAL A  40      17.652  10.746  -8.791  1.00  0.65           H  
ATOM    624  HA  VAL A  40      17.979   9.075 -11.242  1.00  0.65           H  
ATOM    625  HB  VAL A  40      17.059  10.957 -12.531  1.00  0.65           H  
ATOM    626 1HG1 VAL A  40      14.715  10.782 -11.792  1.00  0.65           H  
ATOM    627 2HG1 VAL A  40      15.526   9.210 -11.735  1.00  0.65           H  
ATOM    628 3HG1 VAL A  40      15.235  10.111 -10.233  1.00  0.65           H  
ATOM    629 1HG2 VAL A  40      16.032  12.862 -11.361  1.00  0.65           H  
ATOM    630 2HG2 VAL A  40      16.583  12.208  -9.807  1.00  0.65           H  
ATOM    631 3HG2 VAL A  40      17.776  12.756 -11.012  1.00  0.65           H  
ATOM    632  N   VAL A  41      19.798  10.623 -12.215  1.00  0.60           N  
ATOM    633  CA  VAL A  41      21.038  11.291 -12.554  1.00  0.60           C  
ATOM    634  C   VAL A  41      20.790  12.767 -12.784  1.00  0.60           C  
ATOM    635  O   VAL A  41      19.839  13.141 -13.471  1.00  0.60           O  
ATOM    636  CB  VAL A  41      21.656  10.668 -13.809  1.00  0.60           C  
ATOM    637  CG1 VAL A  41      22.891  11.429 -14.222  1.00  0.60           C  
ATOM    638  CG2 VAL A  41      21.966   9.269 -13.525  1.00  0.60           C  
ATOM    639  H   VAL A  41      19.323  10.062 -12.910  1.00  0.60           H  
ATOM    640  HA  VAL A  41      21.740  11.175 -11.727  1.00  0.60           H  
ATOM    641  HB  VAL A  41      20.941  10.717 -14.632  1.00  0.60           H  
ATOM    642 1HG1 VAL A  41      23.304  10.959 -15.106  1.00  0.60           H  
ATOM    643 2HG1 VAL A  41      22.635  12.461 -14.448  1.00  0.60           H  
ATOM    644 3HG1 VAL A  41      23.615  11.407 -13.417  1.00  0.60           H  
ATOM    645 1HG2 VAL A  41      22.383   8.798 -14.408  1.00  0.60           H  
ATOM    646 2HG2 VAL A  41      22.679   9.210 -12.703  1.00  0.60           H  
ATOM    647 3HG2 VAL A  41      21.036   8.780 -13.251  1.00  0.60           H  
ATOM    648  N   LYS A  42      21.626  13.601 -12.186  1.00  0.58           N  
ATOM    649  CA  LYS A  42      21.519  15.039 -12.356  1.00  0.58           C  
ATOM    650  C   LYS A  42      22.581  15.522 -13.334  1.00  0.58           C  
ATOM    651  O   LYS A  42      22.319  16.394 -14.165  1.00  0.58           O  
ATOM    652  CB  LYS A  42      21.687  15.736 -11.012  1.00  0.58           C  
ATOM    653  CG  LYS A  42      20.638  15.359  -9.977  1.00  0.58           C  
ATOM    654  CD  LYS A  42      19.266  15.889 -10.350  1.00  0.58           C  
ATOM    655  CE  LYS A  42      18.245  15.534  -9.293  1.00  0.58           C  
ATOM    656  NZ  LYS A  42      16.923  16.144  -9.553  1.00  0.58           N  
ATOM    657  H   LYS A  42      22.370  13.221 -11.609  1.00  0.58           H  
ATOM    658  HA  LYS A  42      20.539  15.278 -12.767  1.00  0.58           H  
ATOM    659 1HB  LYS A  42      22.667  15.485 -10.596  1.00  0.58           H  
ATOM    660 2HB  LYS A  42      21.658  16.815 -11.154  1.00  0.58           H  
ATOM    661 1HG  LYS A  42      20.578  14.270  -9.916  1.00  0.58           H  
ATOM    662 2HG  LYS A  42      20.924  15.742  -8.998  1.00  0.58           H  
ATOM    663 1HD  LYS A  42      19.304  16.972 -10.467  1.00  0.58           H  
ATOM    664 2HD  LYS A  42      18.955  15.445 -11.299  1.00  0.58           H  
ATOM    665 1HE  LYS A  42      18.132  14.454  -9.281  1.00  0.58           H  
ATOM    666 2HE  LYS A  42      18.598  15.858  -8.316  1.00  0.58           H  
ATOM    667 1HZ  LYS A  42      16.283  15.831  -8.799  1.00  0.58           H  
ATOM    668 2HZ  LYS A  42      16.998  17.148  -9.543  1.00  0.58           H  
ATOM    669 3HZ  LYS A  42      16.567  15.848 -10.445  1.00  0.58           H  
ATOM    670  N   GLU A  43      23.782  14.946 -13.241  1.00  0.57           N  
ATOM    671  CA  GLU A  43      24.865  15.351 -14.135  1.00  0.57           C  
ATOM    672  C   GLU A  43      25.939  14.285 -14.291  1.00  0.57           C  
ATOM    673  O   GLU A  43      26.318  13.621 -13.328  1.00  0.57           O  
ATOM    674  CB  GLU A  43      25.507  16.669 -13.666  1.00  0.57           C  
ATOM    675  CG  GLU A  43      26.567  17.226 -14.633  1.00  0.57           C  
ATOM    676  CD  GLU A  43      27.076  18.607 -14.291  1.00  0.57           C  
ATOM    677  OE1 GLU A  43      26.658  19.165 -13.312  1.00  0.57           O  
ATOM    678  OE2 GLU A  43      27.894  19.112 -15.041  1.00  0.57           O  
ATOM    679  H   GLU A  43      23.933  14.230 -12.532  1.00  0.57           H  
ATOM    680  HA  GLU A  43      24.438  15.525 -15.124  1.00  0.57           H  
ATOM    681 1HB  GLU A  43      24.739  17.430 -13.530  1.00  0.57           H  
ATOM    682 2HB  GLU A  43      25.988  16.511 -12.703  1.00  0.57           H  
ATOM    683 1HG  GLU A  43      27.424  16.554 -14.632  1.00  0.57           H  
ATOM    684 2HG  GLU A  43      26.154  17.235 -15.641  1.00  0.57           H  
ATOM    685  N   THR A  44      26.464  14.143 -15.501  1.00  0.57           N  
ATOM    686  CA  THR A  44      27.576  13.226 -15.705  1.00  0.57           C  
ATOM    687  C   THR A  44      28.738  13.997 -16.312  1.00  0.57           C  
ATOM    688  O   THR A  44      28.527  14.975 -17.032  1.00  0.57           O  
ATOM    689  CB  THR A  44      27.197  12.055 -16.635  1.00  0.57           C  
ATOM    690  OG1 THR A  44      26.872  12.566 -17.942  1.00  0.57           O  
ATOM    691  CG2 THR A  44      26.008  11.312 -16.116  1.00  0.57           C  
ATOM    692  H   THR A  44      26.113  14.696 -16.271  1.00  0.57           H  
ATOM    693  HA  THR A  44      27.901  12.825 -14.750  1.00  0.57           H  
ATOM    694  HB  THR A  44      28.038  11.375 -16.700  1.00  0.57           H  
ATOM    695  HG1 THR A  44      26.698  11.831 -18.543  1.00  0.57           H  
ATOM    696 1HG2 THR A  44      25.767  10.489 -16.786  1.00  0.57           H  
ATOM    697 2HG2 THR A  44      26.224  10.932 -15.148  1.00  0.57           H  
ATOM    698 3HG2 THR A  44      25.169  11.992 -16.060  1.00  0.57           H  
ATOM    699  N   SER A  45      29.951  13.503 -16.099  1.00  0.59           N  
ATOM    700  CA  SER A  45      31.132  14.137 -16.663  1.00  0.59           C  
ATOM    701  C   SER A  45      32.234  13.163 -16.980  1.00  0.59           C  
ATOM    702  O   SER A  45      32.429  12.158 -16.289  1.00  0.59           O  
ATOM    703  CB  SER A  45      31.695  15.150 -15.713  1.00  0.59           C  
ATOM    704  OG  SER A  45      32.844  15.766 -16.254  1.00  0.59           O  
ATOM    705  H   SER A  45      30.044  12.709 -15.467  1.00  0.59           H  
ATOM    706  HA  SER A  45      30.842  14.636 -17.588  1.00  0.59           H  
ATOM    707 1HB  SER A  45      30.942  15.900 -15.469  1.00  0.59           H  
ATOM    708 2HB  SER A  45      31.954  14.633 -14.811  1.00  0.59           H  
ATOM    709  HG  SER A  45      33.180  16.338 -15.552  1.00  0.59           H  
ATOM    710  N   THR A  46      32.967  13.499 -18.032  1.00  0.61           N  
ATOM    711  CA  THR A  46      34.099  12.733 -18.521  1.00  0.61           C  
ATOM    712  C   THR A  46      35.422  13.447 -18.218  1.00  0.61           C  
ATOM    713  O   THR A  46      36.484  13.012 -18.660  1.00  0.61           O  
ATOM    714  CB  THR A  46      33.956  12.533 -20.037  1.00  0.61           C  
ATOM    715  OG1 THR A  46      33.988  13.809 -20.695  1.00  0.61           O  
ATOM    716  CG2 THR A  46      32.613  11.896 -20.342  1.00  0.61           C  
ATOM    717  H   THR A  46      32.717  14.348 -18.524  1.00  0.61           H  
ATOM    718  HA  THR A  46      34.112  11.764 -18.030  1.00  0.61           H  
ATOM    719  HB  THR A  46      34.764  11.900 -20.407  1.00  0.61           H  
ATOM    720  HG1 THR A  46      34.844  14.223 -20.550  1.00  0.61           H  
ATOM    721 1HG2 THR A  46      32.508  11.761 -21.417  1.00  0.61           H  
ATOM    722 2HG2 THR A  46      32.545  10.951 -19.863  1.00  0.61           H  
ATOM    723 3HG2 THR A  46      31.813  12.538 -19.980  1.00  0.61           H  
ATOM    724  N   ASP A  47      35.334  14.572 -17.500  1.00  0.63           N  
ATOM    725  CA  ASP A  47      36.486  15.419 -17.171  1.00  0.63           C  
ATOM    726  C   ASP A  47      37.198  14.908 -15.896  1.00  0.63           C  
ATOM    727  O   ASP A  47      36.659  15.075 -14.802  1.00  0.63           O  
ATOM    728  CB  ASP A  47      35.996  16.868 -16.950  1.00  0.63           C  
ATOM    729  CG  ASP A  47      37.088  17.935 -16.719  1.00  0.63           C  
ATOM    730  OD1 ASP A  47      38.233  17.594 -16.612  1.00  0.63           O  
ATOM    731  OD2 ASP A  47      36.737  19.091 -16.649  1.00  0.63           O  
ATOM    732  H   ASP A  47      34.417  14.855 -17.155  1.00  0.63           H  
ATOM    733  HA  ASP A  47      37.154  15.415 -18.024  1.00  0.63           H  
ATOM    734 1HB  ASP A  47      35.396  17.174 -17.808  1.00  0.63           H  
ATOM    735 2HB  ASP A  47      35.338  16.884 -16.083  1.00  0.63           H  
ATOM    736  N   PRO A  48      38.431  14.351 -15.967  1.00  0.64           N  
ATOM    737  CA  PRO A  48      39.156  13.726 -14.861  1.00  0.64           C  
ATOM    738  C   PRO A  48      39.772  14.738 -13.911  1.00  0.64           C  
ATOM    739  O   PRO A  48      40.991  14.772 -13.717  1.00  0.64           O  
ATOM    740  CB  PRO A  48      40.251  12.952 -15.588  1.00  0.64           C  
ATOM    741  CG  PRO A  48      40.550  13.804 -16.807  1.00  0.64           C  
ATOM    742  CD  PRO A  48      39.196  14.379 -17.229  1.00  0.64           C  
ATOM    743  HA  PRO A  48      38.479  13.051 -14.317  1.00  0.64           H  
ATOM    744 1HB  PRO A  48      41.124  12.832 -14.927  1.00  0.64           H  
ATOM    745 2HB  PRO A  48      39.906  11.954 -15.829  1.00  0.64           H  
ATOM    746 1HG  PRO A  48      41.272  14.593 -16.545  1.00  0.64           H  
ATOM    747 2HG  PRO A  48      41.015  13.195 -17.595  1.00  0.64           H  
ATOM    748 1HD  PRO A  48      39.330  15.420 -17.573  1.00  0.64           H  
ATOM    749 2HD  PRO A  48      38.737  13.735 -17.986  1.00  0.64           H  
ATOM    750  N   SER A  49      38.917  15.537 -13.307  1.00  0.64           N  
ATOM    751  CA  SER A  49      39.319  16.573 -12.384  1.00  0.64           C  
ATOM    752  C   SER A  49      38.498  16.569 -11.123  1.00  0.64           C  
ATOM    753  O   SER A  49      37.310  16.907 -11.134  1.00  0.64           O  
ATOM    754  CB  SER A  49      39.190  17.933 -13.030  1.00  0.64           C  
ATOM    755  OG  SER A  49      39.426  18.950 -12.076  1.00  0.64           O  
ATOM    756  H   SER A  49      37.933  15.425 -13.538  1.00  0.64           H  
ATOM    757  HA  SER A  49      40.362  16.405 -12.114  1.00  0.64           H  
ATOM    758 1HB  SER A  49      39.899  18.020 -13.853  1.00  0.64           H  
ATOM    759 2HB  SER A  49      38.193  18.038 -13.453  1.00  0.64           H  
ATOM    760  HG  SER A  49      40.380  18.942 -11.921  1.00  0.64           H  
ATOM    761  N   TYR A  50      39.153  16.242 -10.017  1.00  0.63           N  
ATOM    762  CA  TYR A  50      38.463  16.196  -8.746  1.00  0.63           C  
ATOM    763  C   TYR A  50      37.994  17.600  -8.384  1.00  0.63           C  
ATOM    764  O   TYR A  50      36.948  17.776  -7.758  1.00  0.63           O  
ATOM    765  CB  TYR A  50      39.318  15.566  -7.656  1.00  0.63           C  
ATOM    766  CG  TYR A  50      38.481  15.262  -6.448  1.00  0.63           C  
ATOM    767  CD1 TYR A  50      37.534  14.263  -6.533  1.00  0.63           C  
ATOM    768  CD2 TYR A  50      38.630  15.950  -5.294  1.00  0.63           C  
ATOM    769  CE1 TYR A  50      36.728  13.964  -5.489  1.00  0.63           C  
ATOM    770  CE2 TYR A  50      37.824  15.650  -4.241  1.00  0.63           C  
ATOM    771  CZ  TYR A  50      36.865  14.670  -4.336  1.00  0.63           C  
ATOM    772  OH  TYR A  50      36.035  14.411  -3.290  1.00  0.63           O  
ATOM    773  H   TYR A  50      40.128  15.983 -10.074  1.00  0.63           H  
ATOM    774  HA  TYR A  50      37.577  15.574  -8.859  1.00  0.63           H  
ATOM    775 1HB  TYR A  50      39.765  14.637  -8.016  1.00  0.63           H  
ATOM    776 2HB  TYR A  50      40.120  16.244  -7.363  1.00  0.63           H  
ATOM    777  HD1 TYR A  50      37.420  13.735  -7.439  1.00  0.63           H  
ATOM    778  HD2 TYR A  50      39.375  16.741  -5.212  1.00  0.63           H  
ATOM    779  HE1 TYR A  50      35.971  13.184  -5.583  1.00  0.63           H  
ATOM    780  HE2 TYR A  50      37.938  16.201  -3.338  1.00  0.63           H  
ATOM    781  HH  TYR A  50      36.225  15.032  -2.568  1.00  0.63           H  
ATOM    782  N   ASP A  51      38.778  18.617  -8.751  1.00  0.62           N  
ATOM    783  CA  ASP A  51      38.354  19.972  -8.448  1.00  0.62           C  
ATOM    784  C   ASP A  51      37.037  20.268  -9.171  1.00  0.62           C  
ATOM    785  O   ASP A  51      36.114  20.803  -8.559  1.00  0.62           O  
ATOM    786  CB  ASP A  51      39.412  20.990  -8.883  1.00  0.62           C  
ATOM    787  CG  ASP A  51      40.675  20.967  -8.026  1.00  0.62           C  
ATOM    788  OD1 ASP A  51      40.656  20.373  -6.974  1.00  0.62           O  
ATOM    789  OD2 ASP A  51      41.651  21.546  -8.438  1.00  0.62           O  
ATOM    790  H   ASP A  51      39.634  18.441  -9.253  1.00  0.62           H  
ATOM    791  HA  ASP A  51      38.189  20.060  -7.374  1.00  0.62           H  
ATOM    792 1HB  ASP A  51      39.690  20.798  -9.919  1.00  0.62           H  
ATOM    793 2HB  ASP A  51      38.981  21.994  -8.848  1.00  0.62           H  
ATOM    794  N   ALA A  52      36.913  19.859 -10.455  1.00  0.60           N  
ATOM    795  CA  ALA A  52      35.650  20.107 -11.174  1.00  0.60           C  
ATOM    796  C   ALA A  52      34.502  19.387 -10.484  1.00  0.60           C  
ATOM    797  O   ALA A  52      33.400  19.927 -10.340  1.00  0.60           O  
ATOM    798  CB  ALA A  52      35.733  19.645 -12.615  1.00  0.60           C  
ATOM    799  H   ALA A  52      37.702  19.420 -10.935  1.00  0.60           H  
ATOM    800  HA  ALA A  52      35.453  21.179 -11.151  1.00  0.60           H  
ATOM    801 1HB  ALA A  52      34.793  19.858 -13.118  1.00  0.60           H  
ATOM    802 2HB  ALA A  52      36.544  20.170 -13.123  1.00  0.60           H  
ATOM    803 3HB  ALA A  52      35.924  18.572 -12.642  1.00  0.60           H  
ATOM    804  N   PHE A  53      34.775  18.177 -10.008  1.00  0.60           N  
ATOM    805  CA  PHE A  53      33.776  17.414  -9.286  1.00  0.60           C  
ATOM    806  C   PHE A  53      33.285  18.224  -8.105  1.00  0.60           C  
ATOM    807  O   PHE A  53      32.084  18.427  -7.934  1.00  0.60           O  
ATOM    808  CB  PHE A  53      34.365  16.083  -8.830  1.00  0.60           C  
ATOM    809  CG  PHE A  53      33.539  15.272  -7.896  1.00  0.60           C  
ATOM    810  CD1 PHE A  53      32.532  14.492  -8.343  1.00  0.60           C  
ATOM    811  CD2 PHE A  53      33.812  15.289  -6.539  1.00  0.60           C  
ATOM    812  CE1 PHE A  53      31.803  13.727  -7.495  1.00  0.60           C  
ATOM    813  CE2 PHE A  53      33.080  14.528  -5.662  1.00  0.60           C  
ATOM    814  CZ  PHE A  53      32.071  13.740  -6.143  1.00  0.60           C  
ATOM    815  H   PHE A  53      35.700  17.774 -10.173  1.00  0.60           H  
ATOM    816  HA  PHE A  53      32.932  17.223  -9.945  1.00  0.60           H  
ATOM    817 1HB  PHE A  53      34.570  15.481  -9.704  1.00  0.60           H  
ATOM    818 2HB  PHE A  53      35.296  16.246  -8.353  1.00  0.60           H  
ATOM    819  HD1 PHE A  53      32.326  14.477  -9.382  1.00  0.60           H  
ATOM    820  HD2 PHE A  53      34.627  15.917  -6.172  1.00  0.60           H  
ATOM    821  HE1 PHE A  53      31.022  13.108  -7.902  1.00  0.60           H  
ATOM    822  HE2 PHE A  53      33.309  14.546  -4.593  1.00  0.60           H  
ATOM    823  HZ  PHE A  53      31.493  13.130  -5.462  1.00  0.60           H  
ATOM    824  N   LEU A  54      34.211  18.734  -7.298  1.00  0.59           N  
ATOM    825  CA  LEU A  54      33.791  19.489  -6.134  1.00  0.59           C  
ATOM    826  C   LEU A  54      33.051  20.782  -6.491  1.00  0.59           C  
ATOM    827  O   LEU A  54      32.048  21.117  -5.858  1.00  0.59           O  
ATOM    828  CB  LEU A  54      34.978  19.811  -5.245  1.00  0.59           C  
ATOM    829  CG  LEU A  54      35.606  18.616  -4.555  1.00  0.59           C  
ATOM    830  CD1 LEU A  54      36.777  19.097  -3.724  1.00  0.59           C  
ATOM    831  CD2 LEU A  54      34.566  17.912  -3.750  1.00  0.59           C  
ATOM    832  H   LEU A  54      35.200  18.565  -7.486  1.00  0.59           H  
ATOM    833  HA  LEU A  54      33.126  18.859  -5.559  1.00  0.59           H  
ATOM    834 1HB  LEU A  54      35.751  20.270  -5.870  1.00  0.59           H  
ATOM    835 2HB  LEU A  54      34.677  20.528  -4.491  1.00  0.59           H  
ATOM    836  HG  LEU A  54      35.998  17.921  -5.302  1.00  0.59           H  
ATOM    837 1HD1 LEU A  54      37.242  18.265  -3.226  1.00  0.59           H  
ATOM    838 2HD1 LEU A  54      37.504  19.587  -4.375  1.00  0.59           H  
ATOM    839 3HD1 LEU A  54      36.419  19.803  -2.975  1.00  0.59           H  
ATOM    840 1HD2 LEU A  54      35.010  17.048  -3.255  1.00  0.59           H  
ATOM    841 2HD2 LEU A  54      34.167  18.590  -3.016  1.00  0.59           H  
ATOM    842 3HD2 LEU A  54      33.771  17.583  -4.409  1.00  0.59           H  
ATOM    843  N   GLU A  55      33.484  21.467  -7.553  1.00  0.60           N  
ATOM    844  CA  GLU A  55      32.852  22.718  -7.982  1.00  0.60           C  
ATOM    845  C   GLU A  55      31.387  22.503  -8.346  1.00  0.60           C  
ATOM    846  O   GLU A  55      30.551  23.392  -8.167  1.00  0.60           O  
ATOM    847  CB  GLU A  55      33.601  23.343  -9.171  1.00  0.60           C  
ATOM    848  CG  GLU A  55      34.975  23.947  -8.831  1.00  0.60           C  
ATOM    849  CD  GLU A  55      35.725  24.455 -10.049  1.00  0.60           C  
ATOM    850  OE1 GLU A  55      35.290  24.200 -11.149  1.00  0.60           O  
ATOM    851  OE2 GLU A  55      36.731  25.106  -9.873  1.00  0.60           O  
ATOM    852  H   GLU A  55      34.309  21.133  -8.053  1.00  0.60           H  
ATOM    853  HA  GLU A  55      32.890  23.420  -7.149  1.00  0.60           H  
ATOM    854 1HB  GLU A  55      33.753  22.582  -9.934  1.00  0.60           H  
ATOM    855 2HB  GLU A  55      32.988  24.128  -9.611  1.00  0.60           H  
ATOM    856 1HG  GLU A  55      34.824  24.780  -8.145  1.00  0.60           H  
ATOM    857 2HG  GLU A  55      35.575  23.206  -8.319  1.00  0.60           H  
ATOM    858  N   LYS A  56      31.074  21.310  -8.834  1.00  0.61           N  
ATOM    859  CA  LYS A  56      29.729  20.952  -9.245  1.00  0.61           C  
ATOM    860  C   LYS A  56      28.831  20.441  -8.115  1.00  0.61           C  
ATOM    861  O   LYS A  56      27.682  20.079  -8.372  1.00  0.61           O  
ATOM    862  CB  LYS A  56      29.806  19.927 -10.364  1.00  0.61           C  
ATOM    863  CG  LYS A  56      30.399  20.484 -11.643  1.00  0.61           C  
ATOM    864  CD  LYS A  56      30.571  19.416 -12.663  1.00  0.61           C  
ATOM    865  CE  LYS A  56      31.088  19.972 -13.970  1.00  0.61           C  
ATOM    866  NZ  LYS A  56      30.078  20.860 -14.611  1.00  0.61           N  
ATOM    867  H   LYS A  56      31.827  20.632  -8.981  1.00  0.61           H  
ATOM    868  HA  LYS A  56      29.260  21.849  -9.647  1.00  0.61           H  
ATOM    869 1HB  LYS A  56      30.418  19.078 -10.041  1.00  0.61           H  
ATOM    870 2HB  LYS A  56      28.809  19.560 -10.597  1.00  0.61           H  
ATOM    871 1HG  LYS A  56      29.732  21.247 -12.045  1.00  0.61           H  
ATOM    872 2HG  LYS A  56      31.365  20.944 -11.433  1.00  0.61           H  
ATOM    873 1HD  LYS A  56      31.290  18.715 -12.276  1.00  0.61           H  
ATOM    874 2HD  LYS A  56      29.623  18.902 -12.831  1.00  0.61           H  
ATOM    875 1HE  LYS A  56      32.001  20.537 -13.788  1.00  0.61           H  
ATOM    876 2HE  LYS A  56      31.310  19.144 -14.645  1.00  0.61           H  
ATOM    877 1HZ  LYS A  56      30.426  21.212 -15.484  1.00  0.61           H  
ATOM    878 2HZ  LYS A  56      29.222  20.306 -14.778  1.00  0.61           H  
ATOM    879 3HZ  LYS A  56      29.860  21.628 -13.999  1.00  0.61           H  
ATOM    880  N   LEU A  57      29.317  20.405  -6.870  1.00  0.61           N  
ATOM    881  CA  LEU A  57      28.454  19.953  -5.781  1.00  0.61           C  
ATOM    882  C   LEU A  57      27.819  21.221  -5.171  1.00  0.61           C  
ATOM    883  O   LEU A  57      28.549  22.043  -4.626  1.00  0.61           O  
ATOM    884  CB  LEU A  57      29.250  19.242  -4.685  1.00  0.61           C  
ATOM    885  CG  LEU A  57      30.186  18.110  -5.118  1.00  0.61           C  
ATOM    886  CD1 LEU A  57      30.826  17.504  -3.858  1.00  0.61           C  
ATOM    887  CD2 LEU A  57      29.473  17.085  -5.949  1.00  0.61           C  
ATOM    888  H   LEU A  57      30.277  20.698  -6.673  1.00  0.61           H  
ATOM    889  HA  LEU A  57      27.724  19.264  -6.171  1.00  0.61           H  
ATOM    890 1HB  LEU A  57      29.858  19.982  -4.169  1.00  0.61           H  
ATOM    891 2HB  LEU A  57      28.548  18.825  -3.972  1.00  0.61           H  
ATOM    892  HG  LEU A  57      30.965  18.529  -5.717  1.00  0.61           H  
ATOM    893 1HD1 LEU A  57      31.525  16.722  -4.147  1.00  0.61           H  
ATOM    894 2HD1 LEU A  57      31.355  18.280  -3.307  1.00  0.61           H  
ATOM    895 3HD1 LEU A  57      30.048  17.079  -3.225  1.00  0.61           H  
ATOM    896 1HD2 LEU A  57      30.182  16.314  -6.254  1.00  0.61           H  
ATOM    897 2HD2 LEU A  57      28.695  16.648  -5.383  1.00  0.61           H  
ATOM    898 3HD2 LEU A  57      29.057  17.564  -6.836  1.00  0.61           H  
ATOM    899  N   PRO A  58      26.492  21.446  -5.257  1.00  0.62           N  
ATOM    900  CA  PRO A  58      25.827  22.653  -4.796  1.00  0.62           C  
ATOM    901  C   PRO A  58      26.134  22.923  -3.330  1.00  0.62           C  
ATOM    902  O   PRO A  58      25.971  22.043  -2.484  1.00  0.62           O  
ATOM    903  CB  PRO A  58      24.355  22.299  -4.988  1.00  0.62           C  
ATOM    904  CG  PRO A  58      24.352  21.286  -6.081  1.00  0.62           C  
ATOM    905  CD  PRO A  58      25.579  20.463  -5.820  1.00  0.62           C  
ATOM    906  HA  PRO A  58      26.130  23.502  -5.426  1.00  0.62           H  
ATOM    907 1HB  PRO A  58      23.960  21.909  -4.047  1.00  0.62           H  
ATOM    908 2HB  PRO A  58      23.772  23.201  -5.231  1.00  0.62           H  
ATOM    909 1HG  PRO A  58      23.426  20.690  -6.045  1.00  0.62           H  
ATOM    910 2HG  PRO A  58      24.378  21.779  -7.063  1.00  0.62           H  
ATOM    911 1HD  PRO A  58      25.379  19.708  -5.064  1.00  0.62           H  
ATOM    912 2HD  PRO A  58      25.895  20.060  -6.776  1.00  0.62           H  
ATOM    913  N   GLU A  59      26.434  24.171  -3.010  1.00  0.62           N  
ATOM    914  CA  GLU A  59      26.795  24.548  -1.646  1.00  0.62           C  
ATOM    915  C   GLU A  59      25.707  24.315  -0.597  1.00  0.62           C  
ATOM    916  O   GLU A  59      26.015  24.006   0.553  1.00  0.62           O  
ATOM    917  CB  GLU A  59      27.198  26.026  -1.620  1.00  0.62           C  
ATOM    918  CG  GLU A  59      28.521  26.331  -2.321  1.00  0.62           C  
ATOM    919  CD  GLU A  59      28.867  27.804  -2.362  1.00  0.62           C  
ATOM    920  OE1 GLU A  59      28.048  28.604  -1.978  1.00  0.62           O  
ATOM    921  OE2 GLU A  59      29.956  28.125  -2.781  1.00  0.62           O  
ATOM    922  H   GLU A  59      26.497  24.866  -3.741  1.00  0.62           H  
ATOM    923  HA  GLU A  59      27.661  23.951  -1.359  1.00  0.62           H  
ATOM    924 1HB  GLU A  59      26.419  26.624  -2.093  1.00  0.62           H  
ATOM    925 2HB  GLU A  59      27.280  26.359  -0.585  1.00  0.62           H  
ATOM    926 1HG  GLU A  59      29.308  25.815  -1.787  1.00  0.62           H  
ATOM    927 2HG  GLU A  59      28.486  25.935  -3.335  1.00  0.62           H  
ATOM    928  N   ASN A  60      24.444  24.511  -0.973  1.00  0.61           N  
ATOM    929  CA  ASN A  60      23.360  24.399  -0.004  1.00  0.61           C  
ATOM    930  C   ASN A  60      22.403  23.240  -0.233  1.00  0.61           C  
ATOM    931  O   ASN A  60      21.295  23.267   0.303  1.00  0.61           O  
ATOM    932  CB  ASN A  60      22.551  25.667   0.018  1.00  0.61           C  
ATOM    933  CG  ASN A  60      23.339  26.866   0.475  1.00  0.61           C  
ATOM    934  OD1 ASN A  60      23.695  27.025   1.648  1.00  0.61           O  
ATOM    935  ND2 ASN A  60      23.626  27.739  -0.459  1.00  0.61           N  
ATOM    936  H   ASN A  60      24.241  24.747  -1.934  1.00  0.61           H  
ATOM    937  HA  ASN A  60      23.799  24.248   0.984  1.00  0.61           H  
ATOM    938 1HB  ASN A  60      22.157  25.858  -0.982  1.00  0.61           H  
ATOM    939 2HB  ASN A  60      21.696  25.534   0.685  1.00  0.61           H  
ATOM    940 1HD2 ASN A  60      24.151  28.562  -0.233  1.00  0.61           H  
ATOM    941 2HD2 ASN A  60      23.327  27.583  -1.401  1.00  0.61           H  
ATOM    942  N   ASP A  61      22.791  22.235  -1.010  1.00  0.61           N  
ATOM    943  CA  ASP A  61      21.850  21.142  -1.259  1.00  0.61           C  
ATOM    944  C   ASP A  61      22.513  19.807  -1.148  1.00  0.61           C  
ATOM    945  O   ASP A  61      23.704  19.657  -1.391  1.00  0.61           O  
ATOM    946  CB  ASP A  61      21.177  21.226  -2.635  1.00  0.61           C  
ATOM    947  CG  ASP A  61      20.224  22.423  -2.811  1.00  0.61           C  
ATOM    948  OD1 ASP A  61      19.137  22.383  -2.278  1.00  0.61           O  
ATOM    949  OD2 ASP A  61      20.603  23.363  -3.474  1.00  0.61           O  
ATOM    950  H   ASP A  61      23.728  22.220  -1.424  1.00  0.61           H  
ATOM    951  HA  ASP A  61      21.068  21.177  -0.501  1.00  0.61           H  
ATOM    952 1HB  ASP A  61      21.928  21.271  -3.404  1.00  0.61           H  
ATOM    953 2HB  ASP A  61      20.612  20.308  -2.807  1.00  0.61           H  
ATOM    954  N   CYS A  62      21.725  18.835  -0.762  1.00  0.60           N  
ATOM    955  CA  CYS A  62      22.224  17.498  -0.608  1.00  0.60           C  
ATOM    956  C   CYS A  62      22.233  16.736  -1.926  1.00  0.60           C  
ATOM    957  O   CYS A  62      21.360  16.938  -2.776  1.00  0.60           O  
ATOM    958  CB  CYS A  62      21.336  16.772   0.366  1.00  0.60           C  
ATOM    959  SG  CYS A  62      21.262  17.506   1.980  1.00  0.60           S  
ATOM    960  H   CYS A  62      20.753  19.030  -0.575  1.00  0.60           H  
ATOM    961  HA  CYS A  62      23.229  17.568  -0.225  1.00  0.60           H  
ATOM    962 1HB  CYS A  62      20.350  16.791  -0.030  1.00  0.60           H  
ATOM    963 2HB  CYS A  62      21.653  15.732   0.464  1.00  0.60           H  
ATOM    964  HG  CYS A  62      20.249  16.755   2.427  1.00  0.60           H  
ATOM    965  N   LEU A  63      23.201  15.843  -2.076  1.00  0.59           N  
ATOM    966  CA  LEU A  63      23.256  14.967  -3.249  1.00  0.59           C  
ATOM    967  C   LEU A  63      24.083  13.720  -3.018  1.00  0.59           C  
ATOM    968  O   LEU A  63      24.820  13.604  -2.030  1.00  0.59           O  
ATOM    969  CB  LEU A  63      23.836  15.667  -4.499  1.00  0.59           C  
ATOM    970  CG  LEU A  63      25.225  16.258  -4.411  1.00  0.59           C  
ATOM    971  CD1 LEU A  63      26.259  15.175  -4.278  1.00  0.59           C  
ATOM    972  CD2 LEU A  63      25.498  16.988  -5.688  1.00  0.59           C  
ATOM    973  H   LEU A  63      23.885  15.766  -1.323  1.00  0.59           H  
ATOM    974  HA  LEU A  63      22.238  14.650  -3.481  1.00  0.59           H  
ATOM    975 1HB  LEU A  63      23.849  14.945  -5.319  1.00  0.59           H  
ATOM    976 2HB  LEU A  63      23.159  16.472  -4.778  1.00  0.59           H  
ATOM    977  HG  LEU A  63      25.273  16.915  -3.574  1.00  0.59           H  
ATOM    978 1HD1 LEU A  63      27.237  15.601  -4.219  1.00  0.59           H  
ATOM    979 2HD1 LEU A  63      26.079  14.594  -3.385  1.00  0.59           H  
ATOM    980 3HD1 LEU A  63      26.190  14.538  -5.143  1.00  0.59           H  
ATOM    981 1HD2 LEU A  63      26.480  17.425  -5.652  1.00  0.59           H  
ATOM    982 2HD2 LEU A  63      25.444  16.286  -6.515  1.00  0.59           H  
ATOM    983 3HD2 LEU A  63      24.750  17.752  -5.825  1.00  0.59           H  
ATOM    984  N   TYR A  64      23.995  12.796  -3.965  1.00  0.59           N  
ATOM    985  CA  TYR A  64      24.878  11.649  -3.925  1.00  0.59           C  
ATOM    986  C   TYR A  64      25.809  11.754  -5.096  1.00  0.59           C  
ATOM    987  O   TYR A  64      25.454  12.300  -6.141  1.00  0.59           O  
ATOM    988  CB  TYR A  64      24.141  10.348  -4.037  1.00  0.59           C  
ATOM    989  CG  TYR A  64      23.211  10.133  -3.017  1.00  0.59           C  
ATOM    990  CD1 TYR A  64      21.869  10.149  -3.316  1.00  0.59           C  
ATOM    991  CD2 TYR A  64      23.661   9.947  -1.768  1.00  0.59           C  
ATOM    992  CE1 TYR A  64      20.990   9.938  -2.330  1.00  0.59           C  
ATOM    993  CE2 TYR A  64      22.791   9.756  -0.779  1.00  0.59           C  
ATOM    994  CZ  TYR A  64      21.464   9.748  -1.055  1.00  0.59           C  
ATOM    995  OH  TYR A  64      20.621   9.563  -0.061  1.00  0.59           O  
ATOM    996  H   TYR A  64      23.350  12.915  -4.749  1.00  0.59           H  
ATOM    997  HA  TYR A  64      25.471  11.665  -3.012  1.00  0.59           H  
ATOM    998 1HB  TYR A  64      23.628  10.306  -4.970  1.00  0.59           H  
ATOM    999 2HB  TYR A  64      24.860   9.533  -4.021  1.00  0.59           H  
ATOM   1000  HD1 TYR A  64      21.527  10.312  -4.343  1.00  0.59           H  
ATOM   1001  HD2 TYR A  64      24.726   9.959  -1.584  1.00  0.59           H  
ATOM   1002  HE1 TYR A  64      19.916   9.931  -2.537  1.00  0.59           H  
ATOM   1003  HE2 TYR A  64      23.141   9.610   0.239  1.00  0.59           H  
ATOM   1004  HH  TYR A  64      19.731   9.605  -0.385  1.00  0.59           H  
ATOM   1005  N   ALA A  65      26.988  11.200  -4.980  1.00  0.60           N  
ATOM   1006  CA  ALA A  65      27.830  11.245  -6.154  1.00  0.60           C  
ATOM   1007  C   ALA A  65      28.786  10.095  -6.222  1.00  0.60           C  
ATOM   1008  O   ALA A  65      29.215   9.556  -5.211  1.00  0.60           O  
ATOM   1009  CB  ALA A  65      28.606  12.545  -6.173  1.00  0.60           C  
ATOM   1010  H   ALA A  65      27.285  10.784  -4.097  1.00  0.60           H  
ATOM   1011  HA  ALA A  65      27.190  11.190  -7.032  1.00  0.60           H  
ATOM   1012 1HB  ALA A  65      29.183  12.549  -7.064  1.00  0.60           H  
ATOM   1013 2HB  ALA A  65      27.923  13.378  -6.169  1.00  0.60           H  
ATOM   1014 3HB  ALA A  65      29.246  12.608  -5.318  1.00  0.60           H  
ATOM   1015  N   ILE A  66      29.142   9.722  -7.434  1.00  0.62           N  
ATOM   1016  CA  ILE A  66      30.172   8.725  -7.602  1.00  0.62           C  
ATOM   1017  C   ILE A  66      31.281   9.223  -8.499  1.00  0.62           C  
ATOM   1018  O   ILE A  66      31.040   9.754  -9.585  1.00  0.62           O  
ATOM   1019  CB  ILE A  66      29.632   7.369  -8.061  1.00  0.62           C  
ATOM   1020  CG1 ILE A  66      28.715   6.819  -7.051  1.00  0.62           C  
ATOM   1021  CG2 ILE A  66      30.741   6.423  -8.195  1.00  0.62           C  
ATOM   1022  CD1 ILE A  66      28.129   5.597  -7.467  1.00  0.62           C  
ATOM   1023  H   ILE A  66      28.713  10.173  -8.241  1.00  0.62           H  
ATOM   1024  HA  ILE A  66      30.619   8.544  -6.632  1.00  0.62           H  
ATOM   1025  HB  ILE A  66      29.105   7.475  -9.008  1.00  0.62           H  
ATOM   1026 1HG1 ILE A  66      29.274   6.638  -6.149  1.00  0.62           H  
ATOM   1027 2HG1 ILE A  66      27.925   7.520  -6.836  1.00  0.62           H  
ATOM   1028 1HG2 ILE A  66      30.357   5.463  -8.509  1.00  0.62           H  
ATOM   1029 2HG2 ILE A  66      31.449   6.777  -8.913  1.00  0.62           H  
ATOM   1030 3HG2 ILE A  66      31.231   6.330  -7.228  1.00  0.62           H  
ATOM   1031 1HD1 ILE A  66      27.493   5.226  -6.681  1.00  0.62           H  
ATOM   1032 2HD1 ILE A  66      27.561   5.767  -8.375  1.00  0.62           H  
ATOM   1033 3HD1 ILE A  66      28.913   4.887  -7.648  1.00  0.62           H  
ATOM   1034  N   TYR A  67      32.505   9.088  -8.009  1.00  0.65           N  
ATOM   1035  CA  TYR A  67      33.677   9.546  -8.741  1.00  0.65           C  
ATOM   1036  C   TYR A  67      34.671   8.389  -8.900  1.00  0.65           C  
ATOM   1037  O   TYR A  67      34.922   7.643  -7.944  1.00  0.65           O  
ATOM   1038  CB  TYR A  67      34.324  10.710  -7.970  1.00  0.65           C  
ATOM   1039  CG  TYR A  67      35.518  11.427  -8.639  1.00  0.65           C  
ATOM   1040  CD1 TYR A  67      35.322  12.486  -9.505  1.00  0.65           C  
ATOM   1041  CD2 TYR A  67      36.794  11.007  -8.391  1.00  0.65           C  
ATOM   1042  CE1 TYR A  67      36.388  13.108 -10.122  1.00  0.65           C  
ATOM   1043  CE2 TYR A  67      37.867  11.633  -9.014  1.00  0.65           C  
ATOM   1044  CZ  TYR A  67      37.663  12.664  -9.871  1.00  0.65           C  
ATOM   1045  OH  TYR A  67      38.739  13.261 -10.470  1.00  0.65           O  
ATOM   1046  H   TYR A  67      32.610   8.642  -7.095  1.00  0.65           H  
ATOM   1047  HA  TYR A  67      33.382   9.871  -9.735  1.00  0.65           H  
ATOM   1048 1HB  TYR A  67      33.572  11.451  -7.723  1.00  0.65           H  
ATOM   1049 2HB  TYR A  67      34.703  10.312  -7.057  1.00  0.65           H  
ATOM   1050  HD1 TYR A  67      34.335  12.837  -9.691  1.00  0.65           H  
ATOM   1051  HD2 TYR A  67      36.959  10.180  -7.712  1.00  0.65           H  
ATOM   1052  HE1 TYR A  67      36.221  13.945 -10.800  1.00  0.65           H  
ATOM   1053  HE2 TYR A  67      38.882  11.310  -8.826  1.00  0.65           H  
ATOM   1054  HH  TYR A  67      39.520  12.718 -10.334  1.00  0.65           H  
ATOM   1055  N   ASP A  68      35.212   8.200 -10.109  1.00  0.73           N  
ATOM   1056  CA  ASP A  68      36.232   7.165 -10.303  1.00  0.73           C  
ATOM   1057  C   ASP A  68      37.551   7.833  -9.905  1.00  0.73           C  
ATOM   1058  O   ASP A  68      38.067   8.700 -10.611  1.00  0.73           O  
ATOM   1059  CB  ASP A  68      36.267   6.669 -11.752  1.00  0.73           C  
ATOM   1060  CG  ASP A  68      37.212   5.416 -11.999  1.00  0.73           C  
ATOM   1061  OD1 ASP A  68      37.850   4.964 -11.098  1.00  0.73           O  
ATOM   1062  OD2 ASP A  68      37.247   4.918 -13.112  1.00  0.73           O  
ATOM   1063  H   ASP A  68      34.938   8.802 -10.887  1.00  0.73           H  
ATOM   1064  HA  ASP A  68      36.046   6.325  -9.636  1.00  0.73           H  
ATOM   1065 1HB  ASP A  68      35.259   6.396 -12.057  1.00  0.73           H  
ATOM   1066 2HB  ASP A  68      36.588   7.486 -12.403  1.00  0.73           H  
ATOM   1067  N   PHE A  69      38.035   7.508  -8.718  1.00  0.85           N  
ATOM   1068  CA  PHE A  69      39.147   8.212  -8.113  1.00  0.85           C  
ATOM   1069  C   PHE A  69      40.482   7.642  -8.531  1.00  0.85           C  
ATOM   1070  O   PHE A  69      40.770   6.470  -8.281  1.00  0.85           O  
ATOM   1071  CB  PHE A  69      38.975   8.162  -6.600  1.00  0.85           C  
ATOM   1072  CG  PHE A  69      39.863   9.008  -5.789  1.00  0.85           C  
ATOM   1073  CD1 PHE A  69      39.549  10.348  -5.581  1.00  0.85           C  
ATOM   1074  CD2 PHE A  69      40.976   8.493  -5.211  1.00  0.85           C  
ATOM   1075  CE1 PHE A  69      40.351  11.132  -4.801  1.00  0.85           C  
ATOM   1076  CE2 PHE A  69      41.786   9.264  -4.444  1.00  0.85           C  
ATOM   1077  CZ  PHE A  69      41.476  10.588  -4.229  1.00  0.85           C  
ATOM   1078  H   PHE A  69      37.608   6.742  -8.205  1.00  0.85           H  
ATOM   1079  HA  PHE A  69      39.123   9.236  -8.437  1.00  0.85           H  
ATOM   1080 1HB  PHE A  69      37.947   8.435  -6.360  1.00  0.85           H  
ATOM   1081 2HB  PHE A  69      39.105   7.129  -6.268  1.00  0.85           H  
ATOM   1082  HD1 PHE A  69      38.652  10.768  -6.033  1.00  0.85           H  
ATOM   1083  HD2 PHE A  69      41.203   7.451  -5.371  1.00  0.85           H  
ATOM   1084  HE1 PHE A  69      40.098  12.181  -4.632  1.00  0.85           H  
ATOM   1085  HE2 PHE A  69      42.665   8.829  -4.005  1.00  0.85           H  
ATOM   1086  HZ  PHE A  69      42.116  11.211  -3.612  1.00  0.85           H  
ATOM   1087  N   GLU A  70      41.289   8.463  -9.203  1.00  1.07           N  
ATOM   1088  CA  GLU A  70      42.593   8.006  -9.671  1.00  1.07           C  
ATOM   1089  C   GLU A  70      43.670   8.513  -8.707  1.00  1.07           C  
ATOM   1090  O   GLU A  70      43.614   9.671  -8.261  1.00  1.07           O  
ATOM   1091  CB  GLU A  70      42.850   8.509 -11.100  1.00  1.07           C  
ATOM   1092  CG  GLU A  70      41.839   7.987 -12.172  1.00  1.07           C  
ATOM   1093  CD  GLU A  70      42.131   8.497 -13.599  1.00  1.07           C  
ATOM   1094  OE1 GLU A  70      43.091   9.232 -13.759  1.00  1.07           O  
ATOM   1095  OE2 GLU A  70      41.397   8.163 -14.523  1.00  1.07           O  
ATOM   1096  H   GLU A  70      40.990   9.410  -9.388  1.00  1.07           H  
ATOM   1097  HA  GLU A  70      42.616   6.917  -9.668  1.00  1.07           H  
ATOM   1098 1HB  GLU A  70      42.815   9.598 -11.111  1.00  1.07           H  
ATOM   1099 2HB  GLU A  70      43.843   8.215 -11.396  1.00  1.07           H  
ATOM   1100 1HG  GLU A  70      41.869   6.900 -12.177  1.00  1.07           H  
ATOM   1101 2HG  GLU A  70      40.830   8.288 -11.880  1.00  1.07           H  
ATOM   1102  N   TYR A  71      44.645   7.648  -8.404  1.00  1.42           N  
ATOM   1103  CA  TYR A  71      45.725   8.006  -7.488  1.00  1.42           C  
ATOM   1104  C   TYR A  71      46.996   7.156  -7.668  1.00  1.42           C  
ATOM   1105  O   TYR A  71      46.975   6.107  -8.313  1.00  1.42           O  
ATOM   1106  CB  TYR A  71      45.148   7.946  -6.078  1.00  1.42           C  
ATOM   1107  CG  TYR A  71      44.631   6.590  -5.671  1.00  1.42           C  
ATOM   1108  CD1 TYR A  71      45.362   5.795  -4.863  1.00  1.42           C  
ATOM   1109  CD2 TYR A  71      43.430   6.130  -6.172  1.00  1.42           C  
ATOM   1110  CE1 TYR A  71      44.891   4.547  -4.519  1.00  1.42           C  
ATOM   1111  CE2 TYR A  71      42.974   4.892  -5.847  1.00  1.42           C  
ATOM   1112  CZ  TYR A  71      43.708   4.107  -5.017  1.00  1.42           C  
ATOM   1113  OH  TYR A  71      43.282   2.878  -4.672  1.00  1.42           O  
ATOM   1114  H   TYR A  71      44.599   6.705  -8.793  1.00  1.42           H  
ATOM   1115  HA  TYR A  71      46.006   9.040  -7.689  1.00  1.42           H  
ATOM   1116 1HB  TYR A  71      45.923   8.233  -5.379  1.00  1.42           H  
ATOM   1117 2HB  TYR A  71      44.338   8.663  -5.979  1.00  1.42           H  
ATOM   1118  HD1 TYR A  71      46.305   6.157  -4.480  1.00  1.42           H  
ATOM   1119  HD2 TYR A  71      42.844   6.748  -6.831  1.00  1.42           H  
ATOM   1120  HE1 TYR A  71      45.455   3.903  -3.860  1.00  1.42           H  
ATOM   1121  HE2 TYR A  71      42.027   4.539  -6.250  1.00  1.42           H  
ATOM   1122  HH  TYR A  71      43.877   2.519  -4.016  1.00  1.42           H  
ATOM   1123  N   GLU A  72      48.117   7.621  -7.100  1.00  1.94           N  
ATOM   1124  CA  GLU A  72      49.399   6.905  -7.209  1.00  1.94           C  
ATOM   1125  C   GLU A  72      50.044   6.491  -5.873  1.00  1.94           C  
ATOM   1126  O   GLU A  72      51.231   6.167  -5.850  1.00  1.94           O  
ATOM   1127  CB  GLU A  72      50.391   7.765  -8.000  1.00  1.94           C  
ATOM   1128  CG  GLU A  72      49.977   8.059  -9.448  1.00  1.94           C  
ATOM   1129  CD  GLU A  72      51.015   8.866 -10.212  1.00  1.94           C  
ATOM   1130  OE1 GLU A  72      52.014   9.222  -9.633  1.00  1.94           O  
ATOM   1131  OE2 GLU A  72      50.800   9.126 -11.374  1.00  1.94           O  
ATOM   1132  H   GLU A  72      48.088   8.494  -6.590  1.00  1.94           H  
ATOM   1133  HA  GLU A  72      49.225   5.987  -7.773  1.00  1.94           H  
ATOM   1134 1HB  GLU A  72      50.539   8.715  -7.489  1.00  1.94           H  
ATOM   1135 2HB  GLU A  72      51.356   7.257  -8.033  1.00  1.94           H  
ATOM   1136 1HG  GLU A  72      49.812   7.112  -9.967  1.00  1.94           H  
ATOM   1137 2HG  GLU A  72      49.035   8.605  -9.444  1.00  1.94           H  
ATOM   1138  N   ILE A  73      49.246   6.453  -4.794  1.00  2.67           N  
ATOM   1139  CA  ILE A  73      49.671   6.147  -3.407  1.00  2.67           C  
ATOM   1140  C   ILE A  73      51.131   6.522  -3.048  1.00  2.67           C  
ATOM   1141  O   ILE A  73      51.727   7.418  -3.645  1.00  2.67           O  
ATOM   1142  CB  ILE A  73      49.459   4.633  -3.101  1.00  2.67           C  
ATOM   1143  CG1 ILE A  73      50.298   3.752  -4.031  1.00  2.67           C  
ATOM   1144  CG2 ILE A  73      48.048   4.268  -3.275  1.00  2.67           C  
ATOM   1145  CD1 ILE A  73      50.329   2.325  -3.612  1.00  2.67           C  
ATOM   1146  H   ILE A  73      48.279   6.693  -4.943  1.00  2.67           H  
ATOM   1147  HA  ILE A  73      49.019   6.708  -2.737  1.00  2.67           H  
ATOM   1148  HB  ILE A  73      49.720   4.413  -2.078  1.00  2.67           H  
ATOM   1149 1HG1 ILE A  73      49.864   3.778  -5.029  1.00  2.67           H  
ATOM   1150 2HG1 ILE A  73      51.310   4.127  -4.097  1.00  2.67           H  
ATOM   1151 1HG2 ILE A  73      47.912   3.211  -3.047  1.00  2.67           H  
ATOM   1152 2HG2 ILE A  73      47.427   4.868  -2.607  1.00  2.67           H  
ATOM   1153 3HG2 ILE A  73      47.783   4.453  -4.307  1.00  2.67           H  
ATOM   1154 1HD1 ILE A  73      50.914   1.758  -4.334  1.00  2.67           H  
ATOM   1155 2HD1 ILE A  73      50.776   2.243  -2.625  1.00  2.67           H  
ATOM   1156 3HD1 ILE A  73      49.322   1.947  -3.585  1.00  2.67           H  
ATOM   1157  N   ASN A  74      51.646   5.928  -1.960  1.00  3.50           N  
ATOM   1158  CA  ASN A  74      53.008   6.163  -1.482  1.00  3.50           C  
ATOM   1159  C   ASN A  74      53.724   4.827  -1.295  1.00  3.50           C  
ATOM   1160  O   ASN A  74      54.528   4.652  -0.379  1.00  3.50           O  
ATOM   1161  CB  ASN A  74      53.001   6.946  -0.180  1.00  3.50           C  
ATOM   1162  CG  ASN A  74      52.494   8.363  -0.332  1.00  3.50           C  
ATOM   1163  OD1 ASN A  74      53.218   9.248  -0.804  1.00  3.50           O  
ATOM   1164  ND2 ASN A  74      51.265   8.592   0.063  1.00  3.50           N  
ATOM   1165  H   ASN A  74      51.095   5.251  -1.462  1.00  3.50           H  
ATOM   1166  HA  ASN A  74      53.556   6.725  -2.240  1.00  3.50           H  
ATOM   1167 1HB  ASN A  74      52.379   6.428   0.552  1.00  3.50           H  
ATOM   1168 2HB  ASN A  74      54.014   6.982   0.220  1.00  3.50           H  
ATOM   1169 1HD2 ASN A  74      50.880   9.513  -0.013  1.00  3.50           H  
ATOM   1170 2HD2 ASN A  74      50.716   7.849   0.446  1.00  3.50           H  
ATOM   1171  N   GLY A  75      53.377   3.880  -2.148  1.00  4.16           N  
ATOM   1172  CA  GLY A  75      53.905   2.526  -2.155  1.00  4.16           C  
ATOM   1173  C   GLY A  75      54.297   2.152  -3.573  1.00  4.16           C  
ATOM   1174  O   GLY A  75      55.177   2.768  -4.171  1.00  4.16           O  
ATOM   1175  H   GLY A  75      52.716   4.128  -2.870  1.00  4.16           H  
ATOM   1176 1HA  GLY A  75      54.773   2.463  -1.500  1.00  4.16           H  
ATOM   1177 2HA  GLY A  75      53.155   1.832  -1.779  1.00  4.16           H  
ATOM   1178  N   ASN A  76      53.648   1.123  -4.102  1.00  4.34           N  
ATOM   1179  CA  ASN A  76      53.894   0.665  -5.461  1.00  4.34           C  
ATOM   1180  C   ASN A  76      53.614   1.811  -6.424  1.00  4.34           C  
ATOM   1181  O   ASN A  76      52.602   2.495  -6.301  1.00  4.34           O  
ATOM   1182  CB  ASN A  76      53.027  -0.532  -5.802  1.00  4.34           C  
ATOM   1183  CG  ASN A  76      53.436  -1.230  -7.104  1.00  4.34           C  
ATOM   1184  OD1 ASN A  76      53.329  -0.712  -8.231  1.00  4.34           O  
ATOM   1185  ND2 ASN A  76      53.913  -2.441  -6.951  1.00  4.34           N  
ATOM   1186  H   ASN A  76      52.949   0.654  -3.547  1.00  4.34           H  
ATOM   1187  HA  ASN A  76      54.948   0.394  -5.563  1.00  4.34           H  
ATOM   1188 1HB  ASN A  76      53.078  -1.256  -4.988  1.00  4.34           H  
ATOM   1189 2HB  ASN A  76      51.987  -0.210  -5.886  1.00  4.34           H  
ATOM   1190 1HD2 ASN A  76      54.203  -2.970  -7.749  1.00  4.34           H  
ATOM   1191 2HD2 ASN A  76      53.987  -2.837  -6.036  1.00  4.34           H  
ATOM   1192  N   GLU A  77      54.509   2.008  -7.380  1.00  3.93           N  
ATOM   1193  CA  GLU A  77      54.411   3.074  -8.375  1.00  3.93           C  
ATOM   1194  C   GLU A  77      53.229   2.964  -9.348  1.00  3.93           C  
ATOM   1195  O   GLU A  77      52.886   3.942 -10.015  1.00  3.93           O  
ATOM   1196  CB  GLU A  77      55.707   3.144  -9.184  1.00  3.93           C  
ATOM   1197  CG  GLU A  77      56.915   3.611  -8.386  1.00  3.93           C  
ATOM   1198  CD  GLU A  77      58.184   3.670  -9.202  1.00  3.93           C  
ATOM   1199  OE1 GLU A  77      58.154   3.288 -10.348  1.00  3.93           O  
ATOM   1200  OE2 GLU A  77      59.183   4.102  -8.675  1.00  3.93           O  
ATOM   1201  H   GLU A  77      55.312   1.397  -7.412  1.00  3.93           H  
ATOM   1202  HA  GLU A  77      54.297   4.013  -7.832  1.00  3.93           H  
ATOM   1203 1HB  GLU A  77      55.933   2.160  -9.595  1.00  3.93           H  
ATOM   1204 2HB  GLU A  77      55.576   3.827 -10.023  1.00  3.93           H  
ATOM   1205 1HG  GLU A  77      56.706   4.603  -7.987  1.00  3.93           H  
ATOM   1206 2HG  GLU A  77      57.059   2.935  -7.543  1.00  3.93           H  
ATOM   1207  N   GLY A  78      52.657   1.774  -9.511  1.00  3.16           N  
ATOM   1208  CA  GLY A  78      51.578   1.625 -10.478  1.00  3.16           C  
ATOM   1209  C   GLY A  78      50.363   2.477 -10.115  1.00  3.16           C  
ATOM   1210  O   GLY A  78      50.016   2.635  -8.946  1.00  3.16           O  
ATOM   1211  H   GLY A  78      52.951   0.977  -8.952  1.00  3.16           H  
ATOM   1212 1HA  GLY A  78      51.939   1.905 -11.466  1.00  3.16           H  
ATOM   1213 2HA  GLY A  78      51.287   0.576 -10.529  1.00  3.16           H  
ATOM   1214  N   LYS A  79      49.699   3.002 -11.136  1.00  2.35           N  
ATOM   1215  CA  LYS A  79      48.500   3.819 -10.956  1.00  2.35           C  
ATOM   1216  C   LYS A  79      47.329   2.972 -10.481  1.00  2.35           C  
ATOM   1217  O   LYS A  79      47.132   1.855 -10.966  1.00  2.35           O  
ATOM   1218  CB  LYS A  79      48.150   4.541 -12.253  1.00  2.35           C  
ATOM   1219  CG  LYS A  79      46.990   5.509 -12.163  1.00  2.35           C  
ATOM   1220  CD  LYS A  79      46.799   6.247 -13.489  1.00  2.35           C  
ATOM   1221  CE  LYS A  79      45.652   7.216 -13.402  1.00  2.35           C  
ATOM   1222  NZ  LYS A  79      45.436   7.966 -14.664  1.00  2.35           N  
ATOM   1223  H   LYS A  79      50.041   2.836 -12.071  1.00  2.35           H  
ATOM   1224  HA  LYS A  79      48.701   4.568 -10.186  1.00  2.35           H  
ATOM   1225 1HB  LYS A  79      49.020   5.103 -12.595  1.00  2.35           H  
ATOM   1226 2HB  LYS A  79      47.909   3.808 -13.021  1.00  2.35           H  
ATOM   1227 1HG  LYS A  79      46.070   4.968 -11.922  1.00  2.35           H  
ATOM   1228 2HG  LYS A  79      47.182   6.233 -11.364  1.00  2.35           H  
ATOM   1229 1HD  LYS A  79      47.709   6.794 -13.739  1.00  2.35           H  
ATOM   1230 2HD  LYS A  79      46.595   5.527 -14.280  1.00  2.35           H  
ATOM   1231 1HE  LYS A  79      44.741   6.666 -13.159  1.00  2.35           H  
ATOM   1232 2HE  LYS A  79      45.857   7.929 -12.605  1.00  2.35           H  
ATOM   1233 1HZ  LYS A  79      44.639   8.601 -14.513  1.00  2.35           H  
ATOM   1234 2HZ  LYS A  79      46.253   8.499 -14.896  1.00  2.35           H  
ATOM   1235 3HZ  LYS A  79      45.220   7.329 -15.410  1.00  2.35           H  
ATOM   1236  N   ARG A  80      46.559   3.496  -9.533  1.00  1.71           N  
ATOM   1237  CA  ARG A  80      45.388   2.797  -9.024  1.00  1.71           C  
ATOM   1238  C   ARG A  80      44.105   3.589  -9.240  1.00  1.71           C  
ATOM   1239  O   ARG A  80      44.104   4.826  -9.258  1.00  1.71           O  
ATOM   1240  CB  ARG A  80      45.553   2.498  -7.541  1.00  1.71           C  
ATOM   1241  CG  ARG A  80      46.639   1.474  -7.213  1.00  1.71           C  
ATOM   1242  CD  ARG A  80      46.734   1.161  -5.751  1.00  1.71           C  
ATOM   1243  NE  ARG A  80      47.728   0.117  -5.510  1.00  1.71           N  
ATOM   1244  CZ  ARG A  80      47.977  -0.488  -4.327  1.00  1.71           C  
ATOM   1245  NH1 ARG A  80      47.315  -0.157  -3.243  1.00  1.71           N  
ATOM   1246  NH2 ARG A  80      48.900  -1.431  -4.267  1.00  1.71           N  
ATOM   1247  H   ARG A  80      46.781   4.416  -9.154  1.00  1.71           H  
ATOM   1248  HA  ARG A  80      45.295   1.850  -9.555  1.00  1.71           H  
ATOM   1249 1HB  ARG A  80      45.819   3.421  -7.032  1.00  1.71           H  
ATOM   1250 2HB  ARG A  80      44.608   2.145  -7.126  1.00  1.71           H  
ATOM   1251 1HG  ARG A  80      46.438   0.548  -7.752  1.00  1.71           H  
ATOM   1252 2HG  ARG A  80      47.611   1.870  -7.530  1.00  1.71           H  
ATOM   1253 1HD  ARG A  80      47.038   2.055  -5.211  1.00  1.71           H  
ATOM   1254 2HD  ARG A  80      45.770   0.817  -5.378  1.00  1.71           H  
ATOM   1255  HE  ARG A  80      48.278  -0.183  -6.306  1.00  1.71           H  
ATOM   1256 1HH1 ARG A  80      46.608   0.559  -3.278  1.00  1.71           H  
ATOM   1257 2HH1 ARG A  80      47.511  -0.627  -2.370  1.00  1.71           H  
ATOM   1258 1HH2 ARG A  80      49.401  -1.699  -5.104  1.00  1.71           H  
ATOM   1259 2HH2 ARG A  80      49.089  -1.895  -3.391  1.00  1.71           H  
ATOM   1260  N   SER A  81      42.994   2.871  -9.400  1.00  1.26           N  
ATOM   1261  CA  SER A  81      41.704   3.535  -9.520  1.00  1.26           C  
ATOM   1262  C   SER A  81      40.652   2.834  -8.668  1.00  1.26           C  
ATOM   1263  O   SER A  81      40.566   1.599  -8.680  1.00  1.26           O  
ATOM   1264  CB  SER A  81      41.254   3.523 -10.971  1.00  1.26           C  
ATOM   1265  OG  SER A  81      42.181   4.175 -11.794  1.00  1.26           O  
ATOM   1266  H   SER A  81      43.039   1.862  -9.408  1.00  1.26           H  
ATOM   1267  HA  SER A  81      41.805   4.557  -9.178  1.00  1.26           H  
ATOM   1268 1HB  SER A  81      41.119   2.497 -11.305  1.00  1.26           H  
ATOM   1269 2HB  SER A  81      40.284   4.024 -11.047  1.00  1.26           H  
ATOM   1270  HG  SER A  81      42.231   5.077 -11.465  1.00  1.26           H  
ATOM   1271  N   LYS A  82      39.843   3.620  -7.954  1.00  0.98           N  
ATOM   1272  CA  LYS A  82      38.750   3.083  -7.137  1.00  0.98           C  
ATOM   1273  C   LYS A  82      37.484   3.905  -7.259  1.00  0.98           C  
ATOM   1274  O   LYS A  82      37.535   5.131  -7.349  1.00  0.98           O  
ATOM   1275  CB  LYS A  82      39.129   3.014  -5.656  1.00  0.98           C  
ATOM   1276  CG  LYS A  82      40.296   2.075  -5.292  1.00  0.98           C  
ATOM   1277  CD  LYS A  82      39.904   0.604  -5.434  1.00  0.98           C  
ATOM   1278  CE  LYS A  82      41.030  -0.324  -4.980  1.00  0.98           C  
ATOM   1279  NZ  LYS A  82      40.699  -1.766  -5.224  1.00  0.98           N  
ATOM   1280  H   LYS A  82      40.003   4.628  -7.995  1.00  0.98           H  
ATOM   1281  HA  LYS A  82      38.520   2.076  -7.486  1.00  0.98           H  
ATOM   1282 1HB  LYS A  82      39.388   4.014  -5.317  1.00  0.98           H  
ATOM   1283 2HB  LYS A  82      38.258   2.696  -5.077  1.00  0.98           H  
ATOM   1284 1HG  LYS A  82      41.142   2.271  -5.936  1.00  0.98           H  
ATOM   1285 2HG  LYS A  82      40.602   2.248  -4.264  1.00  0.98           H  
ATOM   1286 1HD  LYS A  82      39.014   0.408  -4.833  1.00  0.98           H  
ATOM   1287 2HD  LYS A  82      39.672   0.390  -6.478  1.00  0.98           H  
ATOM   1288 1HE  LYS A  82      41.943  -0.070  -5.519  1.00  0.98           H  
ATOM   1289 2HE  LYS A  82      41.197  -0.177  -3.914  1.00  0.98           H  
ATOM   1290 1HZ  LYS A  82      41.463  -2.348  -4.908  1.00  0.98           H  
ATOM   1291 2HZ  LYS A  82      39.857  -2.007  -4.718  1.00  0.98           H  
ATOM   1292 3HZ  LYS A  82      40.551  -1.909  -6.215  1.00  0.98           H  
ATOM   1293  N   ILE A  83      36.339   3.252  -7.177  1.00  0.81           N  
ATOM   1294  CA  ILE A  83      35.100   4.006  -7.227  1.00  0.81           C  
ATOM   1295  C   ILE A  83      34.710   4.428  -5.813  1.00  0.81           C  
ATOM   1296  O   ILE A  83      34.637   3.585  -4.891  1.00  0.81           O  
ATOM   1297  CB  ILE A  83      33.984   3.198  -7.879  1.00  0.81           C  
ATOM   1298  CG1 ILE A  83      34.343   2.811  -9.272  1.00  0.81           C  
ATOM   1299  CG2 ILE A  83      32.801   4.023  -7.957  1.00  0.81           C  
ATOM   1300  CD1 ILE A  83      33.371   1.818  -9.841  1.00  0.81           C  
ATOM   1301  H   ILE A  83      36.329   2.243  -7.103  1.00  0.81           H  
ATOM   1302  HA  ILE A  83      35.254   4.909  -7.819  1.00  0.81           H  
ATOM   1303  HB  ILE A  83      33.787   2.299  -7.309  1.00  0.81           H  
ATOM   1304 1HG1 ILE A  83      34.359   3.700  -9.909  1.00  0.81           H  
ATOM   1305 2HG1 ILE A  83      35.339   2.365  -9.275  1.00  0.81           H  
ATOM   1306 1HG2 ILE A  83      32.008   3.468  -8.436  1.00  0.81           H  
ATOM   1307 2HG2 ILE A  83      32.493   4.324  -6.965  1.00  0.81           H  
ATOM   1308 3HG2 ILE A  83      33.045   4.903  -8.550  1.00  0.81           H  
ATOM   1309 1HD1 ILE A  83      33.686   1.562 -10.837  1.00  0.81           H  
ATOM   1310 2HD1 ILE A  83      33.361   0.918  -9.221  1.00  0.81           H  
ATOM   1311 3HD1 ILE A  83      32.369   2.249  -9.868  1.00  0.81           H  
ATOM   1312  N   VAL A  84      34.471   5.733  -5.659  1.00  0.71           N  
ATOM   1313  CA  VAL A  84      34.116   6.299  -4.374  1.00  0.71           C  
ATOM   1314  C   VAL A  84      32.717   6.900  -4.402  1.00  0.71           C  
ATOM   1315  O   VAL A  84      32.390   7.716  -5.273  1.00  0.71           O  
ATOM   1316  CB  VAL A  84      35.087   7.432  -4.000  1.00  0.71           C  
ATOM   1317  CG1 VAL A  84      34.721   7.996  -2.619  1.00  0.71           C  
ATOM   1318  CG2 VAL A  84      36.511   6.946  -4.075  1.00  0.71           C  
ATOM   1319  H   VAL A  84      34.572   6.357  -6.464  1.00  0.71           H  
ATOM   1320  HA  VAL A  84      34.152   5.515  -3.618  1.00  0.71           H  
ATOM   1321  HB  VAL A  84      34.971   8.236  -4.716  1.00  0.71           H  
ATOM   1322 1HG1 VAL A  84      35.389   8.810  -2.372  1.00  0.71           H  
ATOM   1323 2HG1 VAL A  84      33.698   8.363  -2.614  1.00  0.71           H  
ATOM   1324 3HG1 VAL A  84      34.816   7.211  -1.882  1.00  0.71           H  
ATOM   1325 1HG2 VAL A  84      37.181   7.768  -3.836  1.00  0.71           H  
ATOM   1326 2HG2 VAL A  84      36.660   6.151  -3.389  1.00  0.71           H  
ATOM   1327 3HG2 VAL A  84      36.727   6.588  -5.084  1.00  0.71           H  
ATOM   1328  N   PHE A  85      31.893   6.474  -3.454  1.00  0.65           N  
ATOM   1329  CA  PHE A  85      30.547   6.986  -3.273  1.00  0.65           C  
ATOM   1330  C   PHE A  85      30.634   8.123  -2.304  1.00  0.65           C  
ATOM   1331  O   PHE A  85      31.300   8.011  -1.273  1.00  0.65           O  
ATOM   1332  CB  PHE A  85      29.586   5.938  -2.704  1.00  0.65           C  
ATOM   1333  CG  PHE A  85      28.194   6.360  -2.507  1.00  0.65           C  
ATOM   1334  CD1 PHE A  85      27.348   6.373  -3.584  1.00  0.65           C  
ATOM   1335  CD2 PHE A  85      27.707   6.713  -1.272  1.00  0.65           C  
ATOM   1336  CE1 PHE A  85      26.046   6.714  -3.452  1.00  0.65           C  
ATOM   1337  CE2 PHE A  85      26.393   7.063  -1.129  1.00  0.65           C  
ATOM   1338  CZ  PHE A  85      25.553   7.058  -2.214  1.00  0.65           C  
ATOM   1339  H   PHE A  85      32.243   5.795  -2.787  1.00  0.65           H  
ATOM   1340  HA  PHE A  85      30.169   7.366  -4.218  1.00  0.65           H  
ATOM   1341 1HB  PHE A  85      29.499   5.164  -3.393  1.00  0.65           H  
ATOM   1342 2HB  PHE A  85      29.974   5.529  -1.768  1.00  0.65           H  
ATOM   1343  HD1 PHE A  85      27.732   6.093  -4.545  1.00  0.65           H  
ATOM   1344  HD2 PHE A  85      28.373   6.704  -0.404  1.00  0.65           H  
ATOM   1345  HE1 PHE A  85      25.409   6.702  -4.327  1.00  0.65           H  
ATOM   1346  HE2 PHE A  85      26.027   7.330  -0.159  1.00  0.65           H  
ATOM   1347  HZ  PHE A  85      24.509   7.323  -2.093  1.00  0.65           H  
ATOM   1348  N   PHE A  86      30.007   9.212  -2.649  1.00  0.61           N  
ATOM   1349  CA  PHE A  86      29.970  10.357  -1.800  1.00  0.61           C  
ATOM   1350  C   PHE A  86      28.558  10.697  -1.418  1.00  0.61           C  
ATOM   1351  O   PHE A  86      27.628  10.586  -2.227  1.00  0.61           O  
ATOM   1352  CB  PHE A  86      30.538  11.566  -2.522  1.00  0.61           C  
ATOM   1353  CG  PHE A  86      31.940  11.509  -2.833  1.00  0.61           C  
ATOM   1354  CD1 PHE A  86      32.378  10.860  -3.960  1.00  0.61           C  
ATOM   1355  CD2 PHE A  86      32.841  12.148  -2.032  1.00  0.61           C  
ATOM   1356  CE1 PHE A  86      33.700  10.841  -4.258  1.00  0.61           C  
ATOM   1357  CE2 PHE A  86      34.158  12.134  -2.332  1.00  0.61           C  
ATOM   1358  CZ  PHE A  86      34.600  11.473  -3.453  1.00  0.61           C  
ATOM   1359  H   PHE A  86      29.532   9.245  -3.536  1.00  0.61           H  
ATOM   1360  HA  PHE A  86      30.547  10.148  -0.911  1.00  0.61           H  
ATOM   1361 1HB  PHE A  86      30.003  11.688  -3.445  1.00  0.61           H  
ATOM   1362 2HB  PHE A  86      30.359  12.457  -1.922  1.00  0.61           H  
ATOM   1363  HD1 PHE A  86      31.658  10.352  -4.612  1.00  0.61           H  
ATOM   1364  HD2 PHE A  86      32.484  12.674  -1.142  1.00  0.61           H  
ATOM   1365  HE1 PHE A  86      34.025  10.323  -5.119  1.00  0.61           H  
ATOM   1366  HE2 PHE A  86      34.852  12.648  -1.685  1.00  0.61           H  
ATOM   1367  HZ  PHE A  86      35.658  11.455  -3.698  1.00  0.61           H  
ATOM   1368  N   THR A  87      28.421  11.180  -0.206  1.00  0.59           N  
ATOM   1369  CA  THR A  87      27.175  11.778   0.206  1.00  0.59           C  
ATOM   1370  C   THR A  87      27.503  13.172   0.690  1.00  0.59           C  
ATOM   1371  O   THR A  87      28.368  13.378   1.553  1.00  0.59           O  
ATOM   1372  CB  THR A  87      26.418  10.954   1.244  1.00  0.59           C  
ATOM   1373  OG1 THR A  87      26.109   9.690   0.700  1.00  0.59           O  
ATOM   1374  CG2 THR A  87      25.124  11.669   1.620  1.00  0.59           C  
ATOM   1375  H   THR A  87      29.231  11.168   0.416  1.00  0.59           H  
ATOM   1376  HA  THR A  87      26.519  11.880  -0.659  1.00  0.59           H  
ATOM   1377  HB  THR A  87      27.041  10.815   2.106  1.00  0.59           H  
ATOM   1378  HG1 THR A  87      25.665   9.825  -0.137  1.00  0.59           H  
ATOM   1379 1HG2 THR A  87      24.577  11.084   2.354  1.00  0.59           H  
ATOM   1380 2HG2 THR A  87      25.362  12.644   2.040  1.00  0.59           H  
ATOM   1381 3HG2 THR A  87      24.509  11.803   0.729  1.00  0.59           H  
ATOM   1382  N   TRP A  88      26.835  14.120   0.074  1.00  0.58           N  
ATOM   1383  CA  TRP A  88      27.026  15.525   0.320  1.00  0.58           C  
ATOM   1384  C   TRP A  88      25.804  16.031   1.050  1.00  0.58           C  
ATOM   1385  O   TRP A  88      24.697  15.994   0.514  1.00  0.58           O  
ATOM   1386  CB  TRP A  88      27.236  16.190  -1.040  1.00  0.58           C  
ATOM   1387  CG  TRP A  88      27.491  17.645  -1.094  1.00  0.58           C  
ATOM   1388  CD1 TRP A  88      26.676  18.581  -1.646  1.00  0.58           C  
ATOM   1389  CD2 TRP A  88      28.630  18.359  -0.604  1.00  0.58           C  
ATOM   1390  NE1 TRP A  88      27.235  19.805  -1.546  1.00  0.58           N  
ATOM   1391  CE2 TRP A  88      28.424  19.701  -0.914  1.00  0.58           C  
ATOM   1392  CE3 TRP A  88      29.789  17.980   0.063  1.00  0.58           C  
ATOM   1393  CZ2 TRP A  88      29.325  20.664  -0.581  1.00  0.58           C  
ATOM   1394  CZ3 TRP A  88      30.693  18.952   0.398  1.00  0.58           C  
ATOM   1395  CH2 TRP A  88      30.465  20.258   0.085  1.00  0.58           C  
ATOM   1396  H   TRP A  88      26.140  13.854  -0.624  1.00  0.58           H  
ATOM   1397  HA  TRP A  88      27.905  15.674   0.948  1.00  0.58           H  
ATOM   1398 1HB  TRP A  88      28.045  15.685  -1.568  1.00  0.58           H  
ATOM   1399 2HB  TRP A  88      26.338  16.025  -1.605  1.00  0.58           H  
ATOM   1400  HD1 TRP A  88      25.717  18.391  -2.102  1.00  0.58           H  
ATOM   1401  HE1 TRP A  88      26.807  20.683  -1.889  1.00  0.58           H  
ATOM   1402  HE3 TRP A  88      29.969  16.937   0.319  1.00  0.58           H  
ATOM   1403  HZ2 TRP A  88      29.161  21.717  -0.822  1.00  0.58           H  
ATOM   1404  HZ3 TRP A  88      31.594  18.653   0.922  1.00  0.58           H  
ATOM   1405  HH2 TRP A  88      31.194  21.000   0.365  1.00  0.58           H  
ATOM   1406  N   SER A  89      25.988  16.432   2.300  1.00  0.57           N  
ATOM   1407  CA  SER A  89      24.871  16.876   3.121  1.00  0.57           C  
ATOM   1408  C   SER A  89      25.221  18.154   3.870  1.00  0.57           C  
ATOM   1409  O   SER A  89      25.322  18.110   5.091  1.00  0.57           O  
ATOM   1410  CB  SER A  89      24.549  15.806   4.141  1.00  0.57           C  
ATOM   1411  OG  SER A  89      24.232  14.577   3.527  1.00  0.57           O  
ATOM   1412  H   SER A  89      26.933  16.427   2.691  1.00  0.57           H  
ATOM   1413  HA  SER A  89      24.014  17.056   2.485  1.00  0.57           H  
ATOM   1414 1HB  SER A  89      25.404  15.676   4.802  1.00  0.57           H  
ATOM   1415 2HB  SER A  89      23.708  16.134   4.753  1.00  0.57           H  
ATOM   1416  HG  SER A  89      23.417  14.734   3.032  1.00  0.57           H  
ATOM   1417  N   PRO A  90      25.382  19.304   3.198  1.00  0.57           N  
ATOM   1418  CA  PRO A  90      25.953  20.506   3.762  1.00  0.57           C  
ATOM   1419  C   PRO A  90      25.230  20.982   5.000  1.00  0.57           C  
ATOM   1420  O   PRO A  90      24.000  20.931   5.074  1.00  0.57           O  
ATOM   1421  CB  PRO A  90      25.807  21.526   2.635  1.00  0.57           C  
ATOM   1422  CG  PRO A  90      25.743  20.698   1.396  1.00  0.57           C  
ATOM   1423  CD  PRO A  90      24.973  19.456   1.788  1.00  0.57           C  
ATOM   1424  HA  PRO A  90      26.998  20.322   3.961  1.00  0.57           H  
ATOM   1425 1HB  PRO A  90      24.909  22.144   2.784  1.00  0.57           H  
ATOM   1426 2HB  PRO A  90      26.667  22.214   2.633  1.00  0.57           H  
ATOM   1427 1HG  PRO A  90      25.283  21.255   0.558  1.00  0.57           H  
ATOM   1428 2HG  PRO A  90      26.756  20.467   1.099  1.00  0.57           H  
ATOM   1429 1HD  PRO A  90      23.896  19.615   1.704  1.00  0.57           H  
ATOM   1430 2HD  PRO A  90      25.308  18.662   1.150  1.00  0.57           H  
ATOM   1431  N   ASP A  91      25.992  21.552   5.933  1.00  0.57           N  
ATOM   1432  CA  ASP A  91      25.424  22.090   7.180  1.00  0.57           C  
ATOM   1433  C   ASP A  91      24.320  23.122   6.962  1.00  0.57           C  
ATOM   1434  O   ASP A  91      23.462  23.294   7.829  1.00  0.57           O  
ATOM   1435  CB  ASP A  91      26.494  22.747   8.068  1.00  0.57           C  
ATOM   1436  CG  ASP A  91      27.390  21.765   8.834  1.00  0.57           C  
ATOM   1437  OD1 ASP A  91      27.051  20.608   8.911  1.00  0.57           O  
ATOM   1438  OD2 ASP A  91      28.398  22.196   9.350  1.00  0.57           O  
ATOM   1439  H   ASP A  91      27.005  21.539   5.784  1.00  0.57           H  
ATOM   1440  HA  ASP A  91      24.998  21.255   7.733  1.00  0.57           H  
ATOM   1441 1HB  ASP A  91      27.132  23.378   7.447  1.00  0.57           H  
ATOM   1442 2HB  ASP A  91      26.005  23.401   8.790  1.00  0.57           H  
ATOM   1443  N   THR A  92      24.355  23.820   5.830  1.00  0.59           N  
ATOM   1444  CA  THR A  92      23.371  24.851   5.544  1.00  0.59           C  
ATOM   1445  C   THR A  92      22.216  24.358   4.660  1.00  0.59           C  
ATOM   1446  O   THR A  92      21.349  25.143   4.272  1.00  0.59           O  
ATOM   1447  CB  THR A  92      24.064  26.078   4.933  1.00  0.59           C  
ATOM   1448  OG1 THR A  92      24.716  25.723   3.713  1.00  0.59           O  
ATOM   1449  CG2 THR A  92      25.103  26.600   5.910  1.00  0.59           C  
ATOM   1450  H   THR A  92      25.078  23.623   5.152  1.00  0.59           H  
ATOM   1451  HA  THR A  92      22.935  25.169   6.491  1.00  0.59           H  
ATOM   1452  HB  THR A  92      23.332  26.860   4.734  1.00  0.59           H  
ATOM   1453  HG1 THR A  92      24.178  26.023   2.956  1.00  0.59           H  
ATOM   1454 1HG2 THR A  92      25.597  27.472   5.481  1.00  0.59           H  
ATOM   1455 2HG2 THR A  92      24.614  26.879   6.843  1.00  0.59           H  
ATOM   1456 3HG2 THR A  92      25.841  25.824   6.106  1.00  0.59           H  
ATOM   1457  N   ALA A  93      22.212  23.069   4.311  1.00  0.61           N  
ATOM   1458  CA  ALA A  93      21.123  22.527   3.511  1.00  0.61           C  
ATOM   1459  C   ALA A  93      19.883  22.453   4.407  1.00  0.61           C  
ATOM   1460  O   ALA A  93      20.033  22.311   5.621  1.00  0.61           O  
ATOM   1461  CB  ALA A  93      21.470  21.158   2.944  1.00  0.61           C  
ATOM   1462  H   ALA A  93      22.943  22.440   4.639  1.00  0.61           H  
ATOM   1463  HA  ALA A  93      20.950  23.208   2.695  1.00  0.61           H  
ATOM   1464 1HB  ALA A  93      20.647  20.778   2.345  1.00  0.61           H  
ATOM   1465 2HB  ALA A  93      22.355  21.253   2.322  1.00  0.61           H  
ATOM   1466 3HB  ALA A  93      21.674  20.467   3.760  1.00  0.61           H  
ATOM   1467  N   PRO A  94      18.654  22.566   3.875  1.00  0.65           N  
ATOM   1468  CA  PRO A  94      17.418  22.414   4.622  1.00  0.65           C  
ATOM   1469  C   PRO A  94      17.379  21.072   5.337  1.00  0.65           C  
ATOM   1470  O   PRO A  94      17.781  20.042   4.781  1.00  0.65           O  
ATOM   1471  CB  PRO A  94      16.348  22.514   3.528  1.00  0.65           C  
ATOM   1472  CG  PRO A  94      16.994  23.351   2.442  1.00  0.65           C  
ATOM   1473  CD  PRO A  94      18.460  22.951   2.455  1.00  0.65           C  
ATOM   1474  HA  PRO A  94      17.331  23.243   5.344  1.00  0.65           H  
ATOM   1475 1HB  PRO A  94      16.072  21.507   3.181  1.00  0.65           H  
ATOM   1476 2HB  PRO A  94      15.437  22.972   3.933  1.00  0.65           H  
ATOM   1477 1HG  PRO A  94      16.515  23.158   1.468  1.00  0.65           H  
ATOM   1478 2HG  PRO A  94      16.854  24.422   2.658  1.00  0.65           H  
ATOM   1479 1HD  PRO A  94      18.664  22.112   1.774  1.00  0.65           H  
ATOM   1480 2HD  PRO A  94      19.031  23.853   2.192  1.00  0.65           H  
ATOM   1481  N   VAL A  95      16.817  21.073   6.542  1.00  0.69           N  
ATOM   1482  CA  VAL A  95      16.749  19.863   7.351  1.00  0.69           C  
ATOM   1483  C   VAL A  95      15.981  18.746   6.687  1.00  0.69           C  
ATOM   1484  O   VAL A  95      16.410  17.594   6.726  1.00  0.69           O  
ATOM   1485  CB  VAL A  95      16.105  20.151   8.707  1.00  0.69           C  
ATOM   1486  CG1 VAL A  95      15.857  18.840   9.429  1.00  0.69           C  
ATOM   1487  CG2 VAL A  95      17.010  21.054   9.510  1.00  0.69           C  
ATOM   1488  H   VAL A  95      16.479  21.943   6.929  1.00  0.69           H  
ATOM   1489  HA  VAL A  95      17.765  19.520   7.525  1.00  0.69           H  
ATOM   1490  HB  VAL A  95      15.141  20.635   8.558  1.00  0.69           H  
ATOM   1491 1HG1 VAL A  95      15.386  19.034  10.392  1.00  0.69           H  
ATOM   1492 2HG1 VAL A  95      15.201  18.224   8.824  1.00  0.69           H  
ATOM   1493 3HG1 VAL A  95      16.801  18.321   9.586  1.00  0.69           H  
ATOM   1494 1HG2 VAL A  95      16.551  21.263  10.477  1.00  0.69           H  
ATOM   1495 2HG2 VAL A  95      17.969  20.562   9.661  1.00  0.69           H  
ATOM   1496 3HG2 VAL A  95      17.162  21.989   8.970  1.00  0.69           H  
ATOM   1497  N   ARG A  96      14.850  19.059   6.066  1.00  0.74           N  
ATOM   1498  CA  ARG A  96      14.089  17.987   5.454  1.00  0.74           C  
ATOM   1499  C   ARG A  96      14.908  17.294   4.377  1.00  0.74           C  
ATOM   1500  O   ARG A  96      14.910  16.066   4.298  1.00  0.74           O  
ATOM   1501  CB  ARG A  96      12.797  18.500   4.848  1.00  0.74           C  
ATOM   1502  CG  ARG A  96      11.950  17.423   4.184  1.00  0.74           C  
ATOM   1503  CD  ARG A  96      11.440  16.429   5.173  1.00  0.74           C  
ATOM   1504  NE  ARG A  96      10.636  15.392   4.538  1.00  0.74           N  
ATOM   1505  CZ  ARG A  96      10.118  14.326   5.177  1.00  0.74           C  
ATOM   1506  NH1 ARG A  96      10.313  14.178   6.468  1.00  0.74           N  
ATOM   1507  NH2 ARG A  96       9.415  13.431   4.506  1.00  0.74           N  
ATOM   1508  H   ARG A  96      14.527  20.014   6.038  1.00  0.74           H  
ATOM   1509  HA  ARG A  96      13.842  17.256   6.225  1.00  0.74           H  
ATOM   1510 1HB  ARG A  96      12.194  18.973   5.620  1.00  0.74           H  
ATOM   1511 2HB  ARG A  96      13.023  19.255   4.095  1.00  0.74           H  
ATOM   1512 1HG  ARG A  96      11.096  17.884   3.689  1.00  0.74           H  
ATOM   1513 2HG  ARG A  96      12.556  16.894   3.444  1.00  0.74           H  
ATOM   1514 1HD  ARG A  96      12.285  15.948   5.671  1.00  0.74           H  
ATOM   1515 2HD  ARG A  96      10.822  16.935   5.914  1.00  0.74           H  
ATOM   1516  HE  ARG A  96      10.464  15.474   3.545  1.00  0.74           H  
ATOM   1517 1HH1 ARG A  96      10.843  14.874   6.974  1.00  0.74           H  
ATOM   1518 2HH1 ARG A  96       9.926  13.381   6.952  1.00  0.74           H  
ATOM   1519 1HH2 ARG A  96       9.266  13.546   3.513  1.00  0.74           H  
ATOM   1520 2HH2 ARG A  96       9.027  12.632   4.985  1.00  0.74           H  
ATOM   1521  N   SER A  97      15.644  18.060   3.568  1.00  0.79           N  
ATOM   1522  CA  SER A  97      16.439  17.430   2.527  1.00  0.79           C  
ATOM   1523  C   SER A  97      17.501  16.545   3.159  1.00  0.79           C  
ATOM   1524  O   SER A  97      17.704  15.406   2.740  1.00  0.79           O  
ATOM   1525  CB  SER A  97      17.092  18.475   1.637  1.00  0.79           C  
ATOM   1526  OG  SER A  97      16.134  19.188   0.896  1.00  0.79           O  
ATOM   1527  H   SER A  97      15.655  19.063   3.680  1.00  0.79           H  
ATOM   1528  HA  SER A  97      15.786  16.804   1.918  1.00  0.79           H  
ATOM   1529 1HB  SER A  97      17.662  19.170   2.260  1.00  0.79           H  
ATOM   1530 2HB  SER A  97      17.797  17.992   0.962  1.00  0.79           H  
ATOM   1531  HG  SER A  97      16.611  19.905   0.464  1.00  0.79           H  
ATOM   1532  N   LYS A  98      18.141  17.020   4.226  1.00  0.83           N  
ATOM   1533  CA  LYS A  98      19.164  16.194   4.850  1.00  0.83           C  
ATOM   1534  C   LYS A  98      18.575  14.878   5.375  1.00  0.83           C  
ATOM   1535  O   LYS A  98      19.174  13.812   5.204  1.00  0.83           O  
ATOM   1536  CB  LYS A  98      19.856  16.964   5.981  1.00  0.83           C  
ATOM   1537  CG  LYS A  98      20.781  18.107   5.523  1.00  0.83           C  
ATOM   1538  CD  LYS A  98      21.615  18.665   6.660  1.00  0.83           C  
ATOM   1539  CE  LYS A  98      20.777  19.441   7.661  1.00  0.83           C  
ATOM   1540  NZ  LYS A  98      21.633  20.074   8.711  1.00  0.83           N  
ATOM   1541  H   LYS A  98      17.943  17.964   4.570  1.00  0.83           H  
ATOM   1542  HA  LYS A  98      19.909  15.937   4.102  1.00  0.83           H  
ATOM   1543 1HB  LYS A  98      19.094  17.400   6.630  1.00  0.83           H  
ATOM   1544 2HB  LYS A  98      20.442  16.274   6.583  1.00  0.83           H  
ATOM   1545 1HG  LYS A  98      21.473  17.732   4.789  1.00  0.83           H  
ATOM   1546 2HG  LYS A  98      20.186  18.909   5.078  1.00  0.83           H  
ATOM   1547 1HD  LYS A  98      22.127  17.851   7.172  1.00  0.83           H  
ATOM   1548 2HD  LYS A  98      22.370  19.338   6.246  1.00  0.83           H  
ATOM   1549 1HE  LYS A  98      20.216  20.217   7.140  1.00  0.83           H  
ATOM   1550 2HE  LYS A  98      20.075  18.760   8.141  1.00  0.83           H  
ATOM   1551 1HZ  LYS A  98      21.067  20.584   9.369  1.00  0.83           H  
ATOM   1552 2HZ  LYS A  98      22.152  19.360   9.197  1.00  0.83           H  
ATOM   1553 3HZ  LYS A  98      22.285  20.723   8.275  1.00  0.83           H  
ATOM   1554  N   MET A  99      17.372  14.935   5.961  1.00  0.86           N  
ATOM   1555  CA  MET A  99      16.713  13.735   6.482  1.00  0.86           C  
ATOM   1556  C   MET A  99      16.328  12.754   5.377  1.00  0.86           C  
ATOM   1557  O   MET A  99      16.519  11.531   5.507  1.00  0.86           O  
ATOM   1558  CB  MET A  99      15.461  14.129   7.253  1.00  0.86           C  
ATOM   1559  CG  MET A  99      15.718  14.860   8.560  1.00  0.86           C  
ATOM   1560  SD  MET A  99      14.197  15.466   9.300  1.00  0.86           S  
ATOM   1561  CE  MET A  99      13.441  13.928   9.800  1.00  0.86           C  
ATOM   1562  H   MET A  99      16.920  15.843   6.076  1.00  0.86           H  
ATOM   1563  HA  MET A  99      17.404  13.229   7.152  1.00  0.86           H  
ATOM   1564 1HB  MET A  99      14.852  14.783   6.630  1.00  0.86           H  
ATOM   1565 2HB  MET A  99      14.871  13.240   7.468  1.00  0.86           H  
ATOM   1566 1HG  MET A  99      16.205  14.190   9.265  1.00  0.86           H  
ATOM   1567 2HG  MET A  99      16.379  15.706   8.381  1.00  0.86           H  
ATOM   1568 1HE  MET A  99      12.483  14.132  10.279  1.00  0.86           H  
ATOM   1569 2HE  MET A  99      13.283  13.298   8.924  1.00  0.86           H  
ATOM   1570 3HE  MET A  99      14.096  13.412  10.504  1.00  0.86           H  
ATOM   1571  N   VAL A 100      15.774  13.282   4.285  1.00  0.88           N  
ATOM   1572  CA  VAL A 100      15.335  12.440   3.186  1.00  0.88           C  
ATOM   1573  C   VAL A 100      16.503  11.756   2.516  1.00  0.88           C  
ATOM   1574  O   VAL A 100      16.455  10.549   2.258  1.00  0.88           O  
ATOM   1575  CB  VAL A 100      14.546  13.245   2.145  1.00  0.88           C  
ATOM   1576  CG1 VAL A 100      14.286  12.385   0.938  1.00  0.88           C  
ATOM   1577  CG2 VAL A 100      13.220  13.701   2.750  1.00  0.88           C  
ATOM   1578  H   VAL A 100      15.636  14.293   4.228  1.00  0.88           H  
ATOM   1579  HA  VAL A 100      14.673  11.674   3.592  1.00  0.88           H  
ATOM   1580  HB  VAL A 100      15.137  14.113   1.838  1.00  0.88           H  
ATOM   1581 1HG1 VAL A 100      13.732  12.960   0.200  1.00  0.88           H  
ATOM   1582 2HG1 VAL A 100      15.241  12.068   0.523  1.00  0.88           H  
ATOM   1583 3HG1 VAL A 100      13.706  11.510   1.229  1.00  0.88           H  
ATOM   1584 1HG2 VAL A 100      12.663  14.278   2.014  1.00  0.88           H  
ATOM   1585 2HG2 VAL A 100      12.638  12.830   3.048  1.00  0.88           H  
ATOM   1586 3HG2 VAL A 100      13.409  14.314   3.619  1.00  0.88           H  
ATOM   1587  N   TYR A 101      17.569  12.507   2.255  1.00  0.89           N  
ATOM   1588  CA  TYR A 101      18.712  11.903   1.606  1.00  0.89           C  
ATOM   1589  C   TYR A 101      19.434  10.942   2.537  1.00  0.89           C  
ATOM   1590  O   TYR A 101      19.836   9.859   2.113  1.00  0.89           O  
ATOM   1591  CB  TYR A 101      19.645  12.979   1.065  1.00  0.89           C  
ATOM   1592  CG  TYR A 101      19.142  13.614  -0.241  1.00  0.89           C  
ATOM   1593  CD1 TYR A 101      18.573  14.863  -0.280  1.00  0.89           C  
ATOM   1594  CD2 TYR A 101      19.284  12.918  -1.398  1.00  0.89           C  
ATOM   1595  CE1 TYR A 101      18.165  15.410  -1.472  1.00  0.89           C  
ATOM   1596  CE2 TYR A 101      18.886  13.444  -2.593  1.00  0.89           C  
ATOM   1597  CZ  TYR A 101      18.327  14.695  -2.636  1.00  0.89           C  
ATOM   1598  OH  TYR A 101      17.933  15.246  -3.830  1.00  0.89           O  
ATOM   1599  H   TYR A 101      17.576  13.499   2.495  1.00  0.89           H  
ATOM   1600  HA  TYR A 101      18.350  11.329   0.757  1.00  0.89           H  
ATOM   1601 1HB  TYR A 101      19.756  13.772   1.812  1.00  0.89           H  
ATOM   1602 2HB  TYR A 101      20.632  12.552   0.884  1.00  0.89           H  
ATOM   1603  HD1 TYR A 101      18.459  15.429   0.612  1.00  0.89           H  
ATOM   1604  HD2 TYR A 101      19.718  11.956  -1.355  1.00  0.89           H  
ATOM   1605  HE1 TYR A 101      17.726  16.408  -1.492  1.00  0.89           H  
ATOM   1606  HE2 TYR A 101      19.014  12.867  -3.496  1.00  0.89           H  
ATOM   1607  HH  TYR A 101      17.692  16.169  -3.686  1.00  0.89           H  
ATOM   1608  N   ALA A 102      19.535  11.260   3.827  1.00  0.89           N  
ATOM   1609  CA  ALA A 102      20.195  10.317   4.712  1.00  0.89           C  
ATOM   1610  C   ALA A 102      19.450   8.986   4.697  1.00  0.89           C  
ATOM   1611  O   ALA A 102      20.069   7.918   4.698  1.00  0.89           O  
ATOM   1612  CB  ALA A 102      20.250  10.871   6.118  1.00  0.89           C  
ATOM   1613  H   ALA A 102      19.206  12.151   4.196  1.00  0.89           H  
ATOM   1614  HA  ALA A 102      21.206  10.151   4.348  1.00  0.89           H  
ATOM   1615 1HB  ALA A 102      20.755  10.163   6.769  1.00  0.89           H  
ATOM   1616 2HB  ALA A 102      20.793  11.817   6.112  1.00  0.89           H  
ATOM   1617 3HB  ALA A 102      19.233  11.040   6.475  1.00  0.89           H  
ATOM   1618  N   SER A 103      18.116   9.046   4.636  1.00  0.89           N  
ATOM   1619  CA  SER A 103      17.302   7.847   4.594  1.00  0.89           C  
ATOM   1620  C   SER A 103      17.491   7.071   3.281  1.00  0.89           C  
ATOM   1621  O   SER A 103      17.598   5.841   3.291  1.00  0.89           O  
ATOM   1622  CB  SER A 103      15.841   8.220   4.767  1.00  0.89           C  
ATOM   1623  OG  SER A 103      15.610   8.779   6.038  1.00  0.89           O  
ATOM   1624  H   SER A 103      17.645   9.952   4.660  1.00  0.89           H  
ATOM   1625  HA  SER A 103      17.601   7.202   5.421  1.00  0.89           H  
ATOM   1626 1HB  SER A 103      15.552   8.932   3.998  1.00  0.89           H  
ATOM   1627 2HB  SER A 103      15.226   7.333   4.639  1.00  0.89           H  
ATOM   1628  HG  SER A 103      16.016   9.675   6.009  1.00  0.89           H  
ATOM   1629  N   SER A 104      17.558   7.785   2.144  1.00  0.88           N  
ATOM   1630  CA  SER A 104      17.701   7.120   0.845  1.00  0.88           C  
ATOM   1631  C   SER A 104      19.128   6.666   0.504  1.00  0.88           C  
ATOM   1632  O   SER A 104      19.311   5.865  -0.424  1.00  0.88           O  
ATOM   1633  CB  SER A 104      17.162   7.990  -0.278  1.00  0.88           C  
ATOM   1634  OG  SER A 104      17.922   9.144  -0.502  1.00  0.88           O  
ATOM   1635  H   SER A 104      17.455   8.801   2.186  1.00  0.88           H  
ATOM   1636  HA  SER A 104      17.078   6.226   0.871  1.00  0.88           H  
ATOM   1637 1HB  SER A 104      17.138   7.391  -1.173  1.00  0.88           H  
ATOM   1638 2HB  SER A 104      16.134   8.275  -0.056  1.00  0.88           H  
ATOM   1639  HG  SER A 104      18.793   8.949  -0.162  1.00  0.88           H  
ATOM   1640  N   LYS A 105      20.120   7.127   1.272  1.00  0.87           N  
ATOM   1641  CA  LYS A 105      21.521   6.771   1.052  1.00  0.87           C  
ATOM   1642  C   LYS A 105      21.723   5.270   0.978  1.00  0.87           C  
ATOM   1643  O   LYS A 105      22.402   4.776   0.076  1.00  0.87           O  
ATOM   1644  CB  LYS A 105      22.396   7.347   2.179  1.00  0.87           C  
ATOM   1645  CG  LYS A 105      23.908   7.075   2.043  1.00  0.87           C  
ATOM   1646  CD  LYS A 105      24.737   7.691   3.216  1.00  0.87           C  
ATOM   1647  CE  LYS A 105      26.251   7.352   3.082  1.00  0.87           C  
ATOM   1648  NZ  LYS A 105      27.091   7.891   4.197  1.00  0.87           N  
ATOM   1649  H   LYS A 105      19.903   7.815   1.995  1.00  0.87           H  
ATOM   1650  HA  LYS A 105      21.840   7.187   0.101  1.00  0.87           H  
ATOM   1651 1HB  LYS A 105      22.244   8.428   2.231  1.00  0.87           H  
ATOM   1652 2HB  LYS A 105      22.065   6.937   3.135  1.00  0.87           H  
ATOM   1653 1HG  LYS A 105      24.083   6.003   2.002  1.00  0.87           H  
ATOM   1654 2HG  LYS A 105      24.245   7.517   1.117  1.00  0.87           H  
ATOM   1655 1HD  LYS A 105      24.620   8.775   3.214  1.00  0.87           H  
ATOM   1656 2HD  LYS A 105      24.369   7.306   4.165  1.00  0.87           H  
ATOM   1657 1HE  LYS A 105      26.373   6.280   3.065  1.00  0.87           H  
ATOM   1658 2HE  LYS A 105      26.622   7.757   2.153  1.00  0.87           H  
ATOM   1659 1HZ  LYS A 105      28.087   7.597   3.997  1.00  0.87           H  
ATOM   1660 2HZ  LYS A 105      27.017   8.932   4.254  1.00  0.87           H  
ATOM   1661 3HZ  LYS A 105      26.792   7.499   5.065  1.00  0.87           H  
ATOM   1662  N   ASP A 106      21.114   4.520   1.896  1.00  0.85           N  
ATOM   1663  CA  ASP A 106      21.312   3.077   1.884  1.00  0.85           C  
ATOM   1664  C   ASP A 106      20.748   2.437   0.619  1.00  0.85           C  
ATOM   1665  O   ASP A 106      21.354   1.520   0.058  1.00  0.85           O  
ATOM   1666  CB  ASP A 106      20.665   2.434   3.114  1.00  0.85           C  
ATOM   1667  CG  ASP A 106      21.006   0.953   3.269  1.00  0.85           C  
ATOM   1668  OD1 ASP A 106      22.153   0.643   3.490  1.00  0.85           O  
ATOM   1669  OD2 ASP A 106      20.114   0.137   3.164  1.00  0.85           O  
ATOM   1670  H   ASP A 106      20.538   4.960   2.604  1.00  0.85           H  
ATOM   1671  HA  ASP A 106      22.384   2.880   1.917  1.00  0.85           H  
ATOM   1672 1HB  ASP A 106      20.979   2.967   4.011  1.00  0.85           H  
ATOM   1673 2HB  ASP A 106      19.580   2.534   3.042  1.00  0.85           H  
ATOM   1674  N   ALA A 107      19.604   2.929   0.136  1.00  0.84           N  
ATOM   1675  CA  ALA A 107      19.007   2.351  -1.060  1.00  0.84           C  
ATOM   1676  C   ALA A 107      19.939   2.515  -2.244  1.00  0.84           C  
ATOM   1677  O   ALA A 107      20.110   1.598  -3.057  1.00  0.84           O  
ATOM   1678  CB  ALA A 107      17.670   3.015  -1.371  1.00  0.84           C  
ATOM   1679  H   ALA A 107      19.154   3.707   0.601  1.00  0.84           H  
ATOM   1680  HA  ALA A 107      18.857   1.285  -0.885  1.00  0.84           H  
ATOM   1681 1HB  ALA A 107      17.233   2.561  -2.260  1.00  0.84           H  
ATOM   1682 2HB  ALA A 107      16.994   2.886  -0.527  1.00  0.84           H  
ATOM   1683 3HB  ALA A 107      17.824   4.079  -1.549  1.00  0.84           H  
ATOM   1684  N   LEU A 108      20.567   3.688  -2.323  1.00  0.82           N  
ATOM   1685  CA  LEU A 108      21.431   3.953  -3.451  1.00  0.82           C  
ATOM   1686  C   LEU A 108      22.704   3.134  -3.335  1.00  0.82           C  
ATOM   1687  O   LEU A 108      23.155   2.543  -4.315  1.00  0.82           O  
ATOM   1688  CB  LEU A 108      21.750   5.437  -3.570  1.00  0.82           C  
ATOM   1689  CG  LEU A 108      22.484   5.808  -4.862  1.00  0.82           C  
ATOM   1690  CD1 LEU A 108      21.604   5.406  -6.050  1.00  0.82           C  
ATOM   1691  CD2 LEU A 108      22.742   7.262  -4.911  1.00  0.82           C  
ATOM   1692  H   LEU A 108      20.394   4.403  -1.612  1.00  0.82           H  
ATOM   1693  HA  LEU A 108      20.922   3.647  -4.355  1.00  0.82           H  
ATOM   1694 1HB  LEU A 108      20.837   5.993  -3.510  1.00  0.82           H  
ATOM   1695 2HB  LEU A 108      22.382   5.724  -2.723  1.00  0.82           H  
ATOM   1696  HG  LEU A 108      23.418   5.270  -4.912  1.00  0.82           H  
ATOM   1697 1HD1 LEU A 108      22.082   5.659  -6.982  1.00  0.82           H  
ATOM   1698 2HD1 LEU A 108      21.422   4.335  -6.016  1.00  0.82           H  
ATOM   1699 3HD1 LEU A 108      20.660   5.935  -5.989  1.00  0.82           H  
ATOM   1700 1HD2 LEU A 108      23.260   7.519  -5.837  1.00  0.82           H  
ATOM   1701 2HD2 LEU A 108      21.819   7.785  -4.862  1.00  0.82           H  
ATOM   1702 3HD2 LEU A 108      23.339   7.530  -4.075  1.00  0.82           H  
ATOM   1703  N   ARG A 109      23.276   3.056  -2.130  1.00  0.80           N  
ATOM   1704  CA  ARG A 109      24.509   2.299  -1.965  1.00  0.80           C  
ATOM   1705  C   ARG A 109      24.325   0.827  -2.281  1.00  0.80           C  
ATOM   1706  O   ARG A 109      25.196   0.212  -2.893  1.00  0.80           O  
ATOM   1707  CB  ARG A 109      25.037   2.410  -0.552  1.00  0.80           C  
ATOM   1708  CG  ARG A 109      25.615   3.739  -0.196  1.00  0.80           C  
ATOM   1709  CD  ARG A 109      26.061   3.753   1.196  1.00  0.80           C  
ATOM   1710  NE  ARG A 109      27.176   2.838   1.419  1.00  0.80           N  
ATOM   1711  CZ  ARG A 109      27.555   2.361   2.622  1.00  0.80           C  
ATOM   1712  NH1 ARG A 109      26.890   2.697   3.705  1.00  0.80           N  
ATOM   1713  NH2 ARG A 109      28.596   1.547   2.711  1.00  0.80           N  
ATOM   1714  H   ARG A 109      22.869   3.549  -1.333  1.00  0.80           H  
ATOM   1715  HA  ARG A 109      25.254   2.711  -2.645  1.00  0.80           H  
ATOM   1716 1HB  ARG A 109      24.222   2.212   0.147  1.00  0.80           H  
ATOM   1717 2HB  ARG A 109      25.802   1.655  -0.387  1.00  0.80           H  
ATOM   1718 1HG  ARG A 109      26.473   3.943  -0.835  1.00  0.80           H  
ATOM   1719 2HG  ARG A 109      24.868   4.516  -0.332  1.00  0.80           H  
ATOM   1720 1HD  ARG A 109      26.404   4.750   1.424  1.00  0.80           H  
ATOM   1721 2HD  ARG A 109      25.240   3.479   1.858  1.00  0.80           H  
ATOM   1722  HE  ARG A 109      27.718   2.562   0.614  1.00  0.80           H  
ATOM   1723 1HH1 ARG A 109      26.092   3.311   3.636  1.00  0.80           H  
ATOM   1724 2HH1 ARG A 109      27.175   2.337   4.603  1.00  0.80           H  
ATOM   1725 1HH2 ARG A 109      29.105   1.287   1.878  1.00  0.80           H  
ATOM   1726 2HH2 ARG A 109      28.879   1.188   3.610  1.00  0.80           H  
ATOM   1727  N   ARG A 110      23.191   0.252  -1.877  1.00  0.79           N  
ATOM   1728  CA  ARG A 110      22.944  -1.147  -2.176  1.00  0.79           C  
ATOM   1729  C   ARG A 110      22.791  -1.362  -3.671  1.00  0.79           C  
ATOM   1730  O   ARG A 110      23.290  -2.347  -4.221  1.00  0.79           O  
ATOM   1731  CB  ARG A 110      21.694  -1.633  -1.462  1.00  0.79           C  
ATOM   1732  CG  ARG A 110      21.846  -1.810   0.044  1.00  0.79           C  
ATOM   1733  CD  ARG A 110      20.588  -2.256   0.684  1.00  0.79           C  
ATOM   1734  NE  ARG A 110      20.734  -2.378   2.120  1.00  0.79           N  
ATOM   1735  CZ  ARG A 110      21.185  -3.472   2.766  1.00  0.79           C  
ATOM   1736  NH1 ARG A 110      21.513  -4.557   2.088  1.00  0.79           N  
ATOM   1737  NH2 ARG A 110      21.300  -3.459   4.083  1.00  0.79           N  
ATOM   1738  H   ARG A 110      22.502   0.785  -1.344  1.00  0.79           H  
ATOM   1739  HA  ARG A 110      23.793  -1.731  -1.825  1.00  0.79           H  
ATOM   1740 1HB  ARG A 110      20.890  -0.909  -1.623  1.00  0.79           H  
ATOM   1741 2HB  ARG A 110      21.373  -2.582  -1.888  1.00  0.79           H  
ATOM   1742 1HG  ARG A 110      22.617  -2.550   0.248  1.00  0.79           H  
ATOM   1743 2HG  ARG A 110      22.132  -0.857   0.499  1.00  0.79           H  
ATOM   1744 1HD  ARG A 110      19.812  -1.514   0.489  1.00  0.79           H  
ATOM   1745 2HD  ARG A 110      20.285  -3.220   0.284  1.00  0.79           H  
ATOM   1746  HE  ARG A 110      20.503  -1.540   2.681  1.00  0.79           H  
ATOM   1747 1HH1 ARG A 110      21.425  -4.567   1.082  1.00  0.79           H  
ATOM   1748 2HH1 ARG A 110      21.850  -5.375   2.575  1.00  0.79           H  
ATOM   1749 1HH2 ARG A 110      21.049  -2.626   4.609  1.00  0.79           H  
ATOM   1750 2HH2 ARG A 110      21.637  -4.272   4.566  1.00  0.79           H  
ATOM   1751  N   ALA A 111      22.103  -0.435  -4.342  1.00  0.79           N  
ATOM   1752  CA  ALA A 111      21.918  -0.545  -5.775  1.00  0.79           C  
ATOM   1753  C   ALA A 111      23.231  -0.433  -6.543  1.00  0.79           C  
ATOM   1754  O   ALA A 111      23.503  -1.208  -7.464  1.00  0.79           O  
ATOM   1755  CB  ALA A 111      20.982   0.535  -6.243  1.00  0.79           C  
ATOM   1756  H   ALA A 111      21.677   0.355  -3.851  1.00  0.79           H  
ATOM   1757  HA  ALA A 111      21.482  -1.521  -5.980  1.00  0.79           H  
ATOM   1758 1HB  ALA A 111      20.827   0.410  -7.280  1.00  0.79           H  
ATOM   1759 2HB  ALA A 111      20.031   0.450  -5.717  1.00  0.79           H  
ATOM   1760 3HB  ALA A 111      21.420   1.514  -6.043  1.00  0.79           H  
ATOM   1761  N   LEU A 112      24.090   0.497  -6.136  1.00  0.81           N  
ATOM   1762  CA  LEU A 112      25.325   0.736  -6.873  1.00  0.81           C  
ATOM   1763  C   LEU A 112      26.460  -0.139  -6.360  1.00  0.81           C  
ATOM   1764  O   LEU A 112      27.486   0.336  -5.849  1.00  0.81           O  
ATOM   1765  CB  LEU A 112      25.662   2.220  -6.806  1.00  0.81           C  
ATOM   1766  CG  LEU A 112      24.484   3.136  -7.316  1.00  0.81           C  
ATOM   1767  CD1 LEU A 112      24.899   4.536  -7.301  1.00  0.81           C  
ATOM   1768  CD2 LEU A 112      24.062   2.742  -8.665  1.00  0.81           C  
ATOM   1769  H   LEU A 112      23.854   1.095  -5.343  1.00  0.81           H  
ATOM   1770  HA  LEU A 112      25.151   0.480  -7.920  1.00  0.81           H  
ATOM   1771 1HB  LEU A 112      25.871   2.486  -5.767  1.00  0.81           H  
ATOM   1772 2HB  LEU A 112      26.544   2.419  -7.408  1.00  0.81           H  
ATOM   1773  HG  LEU A 112      23.645   3.033  -6.640  1.00  0.81           H  
ATOM   1774 1HD1 LEU A 112      24.100   5.171  -7.637  1.00  0.81           H  
ATOM   1775 2HD1 LEU A 112      25.203   4.827  -6.301  1.00  0.81           H  
ATOM   1776 3HD1 LEU A 112      25.707   4.621  -7.983  1.00  0.81           H  
ATOM   1777 1HD2 LEU A 112      23.243   3.386  -8.982  1.00  0.81           H  
ATOM   1778 2HD2 LEU A 112      24.870   2.854  -9.319  1.00  0.81           H  
ATOM   1779 3HD2 LEU A 112      23.738   1.705  -8.659  1.00  0.81           H  
ATOM   1780  N   ASN A 113      26.273  -1.433  -6.512  1.00  0.85           N  
ATOM   1781  CA  ASN A 113      27.237  -2.357  -5.964  1.00  0.85           C  
ATOM   1782  C   ASN A 113      28.533  -2.289  -6.757  1.00  0.85           C  
ATOM   1783  O   ASN A 113      28.558  -1.970  -7.952  1.00  0.85           O  
ATOM   1784  CB  ASN A 113      26.668  -3.763  -5.893  1.00  0.85           C  
ATOM   1785  CG  ASN A 113      27.427  -4.678  -4.919  1.00  0.85           C  
ATOM   1786  OD1 ASN A 113      28.487  -4.323  -4.369  1.00  0.85           O  
ATOM   1787  ND2 ASN A 113      26.888  -5.851  -4.703  1.00  0.85           N  
ATOM   1788  H   ASN A 113      25.408  -1.738  -6.962  1.00  0.85           H  
ATOM   1789  HA  ASN A 113      27.467  -2.046  -4.944  1.00  0.85           H  
ATOM   1790 1HB  ASN A 113      25.620  -3.705  -5.579  1.00  0.85           H  
ATOM   1791 2HB  ASN A 113      26.686  -4.213  -6.883  1.00  0.85           H  
ATOM   1792 1HD2 ASN A 113      27.329  -6.498  -4.081  1.00  0.85           H  
ATOM   1793 2HD2 ASN A 113      26.034  -6.098  -5.161  1.00  0.85           H  
ATOM   1794  N   GLY A 114      29.611  -2.638  -6.085  1.00  0.88           N  
ATOM   1795  CA  GLY A 114      30.954  -2.580  -6.629  1.00  0.88           C  
ATOM   1796  C   GLY A 114      31.703  -1.325  -6.168  1.00  0.88           C  
ATOM   1797  O   GLY A 114      32.922  -1.253  -6.316  1.00  0.88           O  
ATOM   1798  H   GLY A 114      29.471  -2.967  -5.134  1.00  0.88           H  
ATOM   1799 1HA  GLY A 114      31.504  -3.468  -6.315  1.00  0.88           H  
ATOM   1800 2HA  GLY A 114      30.912  -2.598  -7.711  1.00  0.88           H  
ATOM   1801  N   VAL A 115      30.998  -0.342  -5.596  1.00  0.91           N  
ATOM   1802  CA  VAL A 115      31.693   0.842  -5.083  1.00  0.91           C  
ATOM   1803  C   VAL A 115      32.479   0.426  -3.830  1.00  0.91           C  
ATOM   1804  O   VAL A 115      31.937  -0.303  -2.996  1.00  0.91           O  
ATOM   1805  CB  VAL A 115      30.720   1.964  -4.722  1.00  0.91           C  
ATOM   1806  CG1 VAL A 115      31.510   3.062  -4.112  1.00  0.91           C  
ATOM   1807  CG2 VAL A 115      29.984   2.454  -5.956  1.00  0.91           C  
ATOM   1808  H   VAL A 115      29.975  -0.394  -5.532  1.00  0.91           H  
ATOM   1809  HA  VAL A 115      32.389   1.203  -5.835  1.00  0.91           H  
ATOM   1810  HB  VAL A 115      29.999   1.606  -3.987  1.00  0.91           H  
ATOM   1811 1HG1 VAL A 115      30.901   3.814  -3.861  1.00  0.91           H  
ATOM   1812 2HG1 VAL A 115      32.021   2.720  -3.221  1.00  0.91           H  
ATOM   1813 3HG1 VAL A 115      32.221   3.417  -4.821  1.00  0.91           H  
ATOM   1814 1HG2 VAL A 115      29.300   3.257  -5.688  1.00  0.91           H  
ATOM   1815 2HG2 VAL A 115      30.686   2.808  -6.671  1.00  0.91           H  
ATOM   1816 3HG2 VAL A 115      29.426   1.638  -6.382  1.00  0.91           H  
ATOM   1817  N   SER A 116      33.762   0.821  -3.708  1.00  0.92           N  
ATOM   1818  CA  SER A 116      34.544   0.362  -2.551  1.00  0.92           C  
ATOM   1819  C   SER A 116      34.720   1.352  -1.389  1.00  0.92           C  
ATOM   1820  O   SER A 116      34.994   0.930  -0.263  1.00  0.92           O  
ATOM   1821  CB  SER A 116      35.918  -0.079  -3.009  1.00  0.92           C  
ATOM   1822  OG  SER A 116      36.641   0.998  -3.540  1.00  0.92           O  
ATOM   1823  H   SER A 116      34.171   1.468  -4.385  1.00  0.92           H  
ATOM   1824  HA  SER A 116      34.040  -0.517  -2.148  1.00  0.92           H  
ATOM   1825 1HB  SER A 116      36.457  -0.492  -2.159  1.00  0.92           H  
ATOM   1826 2HB  SER A 116      35.826  -0.866  -3.755  1.00  0.92           H  
ATOM   1827  HG  SER A 116      36.431   1.756  -2.971  1.00  0.92           H  
ATOM   1828  N   THR A 117      34.559   2.648  -1.636  1.00  0.89           N  
ATOM   1829  CA  THR A 117      34.783   3.644  -0.579  1.00  0.89           C  
ATOM   1830  C   THR A 117      33.597   4.595  -0.403  1.00  0.89           C  
ATOM   1831  O   THR A 117      32.969   4.974  -1.385  1.00  0.89           O  
ATOM   1832  CB  THR A 117      36.081   4.412  -0.852  1.00  0.89           C  
ATOM   1833  OG1 THR A 117      37.177   3.487  -0.874  1.00  0.89           O  
ATOM   1834  CG2 THR A 117      36.352   5.484   0.195  1.00  0.89           C  
ATOM   1835  H   THR A 117      34.343   2.957  -2.586  1.00  0.89           H  
ATOM   1836  HA  THR A 117      34.912   3.117   0.367  1.00  0.89           H  
ATOM   1837  HB  THR A 117      35.997   4.866  -1.810  1.00  0.89           H  
ATOM   1838  HG1 THR A 117      37.291   3.108   0.008  1.00  0.89           H  
ATOM   1839 1HG2 THR A 117      37.275   6.002  -0.047  1.00  0.89           H  
ATOM   1840 2HG2 THR A 117      35.541   6.196   0.211  1.00  0.89           H  
ATOM   1841 3HG2 THR A 117      36.445   5.018   1.173  1.00  0.89           H  
ATOM   1842  N   ASP A 118      33.260   4.923   0.858  1.00  0.84           N  
ATOM   1843  CA  ASP A 118      32.153   5.840   1.195  1.00  0.84           C  
ATOM   1844  C   ASP A 118      32.652   7.089   1.941  1.00  0.84           C  
ATOM   1845  O   ASP A 118      33.200   6.987   3.041  1.00  0.84           O  
ATOM   1846  CB  ASP A 118      31.103   5.104   2.055  1.00  0.84           C  
ATOM   1847  CG  ASP A 118      29.766   5.899   2.415  1.00  0.84           C  
ATOM   1848  OD1 ASP A 118      28.791   5.618   1.760  1.00  0.84           O  
ATOM   1849  OD2 ASP A 118      29.715   6.699   3.362  1.00  0.84           O  
ATOM   1850  H   ASP A 118      33.812   4.543   1.613  1.00  0.84           H  
ATOM   1851  HA  ASP A 118      31.678   6.162   0.272  1.00  0.84           H  
ATOM   1852 1HB  ASP A 118      30.810   4.192   1.536  1.00  0.84           H  
ATOM   1853 2HB  ASP A 118      31.570   4.799   2.991  1.00  0.84           H  
ATOM   1854  N   VAL A 119      32.484   8.256   1.315  1.00  0.79           N  
ATOM   1855  CA  VAL A 119      32.914   9.534   1.886  1.00  0.79           C  
ATOM   1856  C   VAL A 119      31.719  10.449   2.165  1.00  0.79           C  
ATOM   1857  O   VAL A 119      30.984  10.826   1.253  1.00  0.79           O  
ATOM   1858  CB  VAL A 119      33.881  10.237   0.917  1.00  0.79           C  
ATOM   1859  CG1 VAL A 119      34.310  11.606   1.467  1.00  0.79           C  
ATOM   1860  CG2 VAL A 119      35.093   9.346   0.683  1.00  0.79           C  
ATOM   1861  H   VAL A 119      32.030   8.247   0.403  1.00  0.79           H  
ATOM   1862  HA  VAL A 119      33.433   9.340   2.824  1.00  0.79           H  
ATOM   1863  HB  VAL A 119      33.373  10.390  -0.019  1.00  0.79           H  
ATOM   1864 1HG1 VAL A 119      34.977  12.096   0.767  1.00  0.79           H  
ATOM   1865 2HG1 VAL A 119      33.429  12.234   1.618  1.00  0.79           H  
ATOM   1866 3HG1 VAL A 119      34.822  11.474   2.419  1.00  0.79           H  
ATOM   1867 1HG2 VAL A 119      35.763   9.814  -0.018  1.00  0.79           H  
ATOM   1868 2HG2 VAL A 119      35.612   9.177   1.623  1.00  0.79           H  
ATOM   1869 3HG2 VAL A 119      34.759   8.402   0.281  1.00  0.79           H  
ATOM   1870  N   GLN A 120      31.552  10.818   3.427  1.00  0.73           N  
ATOM   1871  CA  GLN A 120      30.447  11.673   3.860  1.00  0.73           C  
ATOM   1872  C   GLN A 120      30.980  13.044   4.250  1.00  0.73           C  
ATOM   1873  O   GLN A 120      31.898  13.133   5.066  1.00  0.73           O  
ATOM   1874  CB  GLN A 120      29.731  11.024   5.056  1.00  0.73           C  
ATOM   1875  CG  GLN A 120      28.572  11.814   5.706  1.00  0.73           C  
ATOM   1876  CD  GLN A 120      27.265  11.867   4.887  1.00  0.73           C  
ATOM   1877  OE1 GLN A 120      26.689  10.819   4.500  1.00  0.73           O  
ATOM   1878  NE2 GLN A 120      26.784  13.097   4.667  1.00  0.73           N  
ATOM   1879  H   GLN A 120      32.203  10.473   4.117  1.00  0.73           H  
ATOM   1880  HA  GLN A 120      29.741  11.797   3.039  1.00  0.73           H  
ATOM   1881 1HB  GLN A 120      29.335  10.061   4.742  1.00  0.73           H  
ATOM   1882 2HB  GLN A 120      30.463  10.824   5.839  1.00  0.73           H  
ATOM   1883 1HG  GLN A 120      28.345  11.363   6.671  1.00  0.73           H  
ATOM   1884 2HG  GLN A 120      28.907  12.843   5.854  1.00  0.73           H  
ATOM   1885 1HE2 GLN A 120      25.910  13.275   4.163  1.00  0.73           H  
ATOM   1886 2HE2 GLN A 120      27.283  13.884   5.030  1.00  0.73           H  
ATOM   1887  N   GLY A 121      30.408  14.103   3.683  1.00  0.69           N  
ATOM   1888  CA  GLY A 121      30.868  15.443   4.050  1.00  0.69           C  
ATOM   1889  C   GLY A 121      29.729  16.450   4.149  1.00  0.69           C  
ATOM   1890  O   GLY A 121      28.716  16.343   3.448  1.00  0.69           O  
ATOM   1891  H   GLY A 121      29.669  13.963   2.991  1.00  0.69           H  
ATOM   1892 1HA  GLY A 121      31.387  15.399   5.008  1.00  0.69           H  
ATOM   1893 2HA  GLY A 121      31.594  15.785   3.320  1.00  0.69           H  
ATOM   1894  N   THR A 122      29.938  17.446   5.013  1.00  0.67           N  
ATOM   1895  CA  THR A 122      28.979  18.515   5.281  1.00  0.67           C  
ATOM   1896  C   THR A 122      29.534  19.896   4.898  1.00  0.67           C  
ATOM   1897  O   THR A 122      28.891  20.941   5.074  1.00  0.67           O  
ATOM   1898  CB  THR A 122      28.582  18.477   6.759  1.00  0.67           C  
ATOM   1899  OG1 THR A 122      29.748  18.677   7.589  1.00  0.67           O  
ATOM   1900  CG2 THR A 122      27.958  17.142   7.095  1.00  0.67           C  
ATOM   1901  H   THR A 122      30.804  17.434   5.559  1.00  0.67           H  
ATOM   1902  HA  THR A 122      28.086  18.332   4.689  1.00  0.67           H  
ATOM   1903  HB  THR A 122      27.859  19.267   6.957  1.00  0.67           H  
ATOM   1904  HG1 THR A 122      30.485  18.093   7.312  1.00  0.67           H  
ATOM   1905 1HG2 THR A 122      27.674  17.136   8.146  1.00  0.67           H  
ATOM   1906 2HG2 THR A 122      27.078  16.984   6.479  1.00  0.67           H  
ATOM   1907 3HG2 THR A 122      28.678  16.348   6.910  1.00  0.67           H  
ATOM   1908  N   ASP A 123      30.745  19.877   4.371  1.00  0.66           N  
ATOM   1909  CA  ASP A 123      31.431  21.062   3.883  1.00  0.66           C  
ATOM   1910  C   ASP A 123      32.522  20.619   2.927  1.00  0.66           C  
ATOM   1911  O   ASP A 123      32.876  19.443   2.859  1.00  0.66           O  
ATOM   1912  CB  ASP A 123      31.987  21.906   5.043  1.00  0.66           C  
ATOM   1913  CG  ASP A 123      32.215  23.432   4.690  1.00  0.66           C  
ATOM   1914  OD1 ASP A 123      32.344  23.751   3.516  1.00  0.66           O  
ATOM   1915  OD2 ASP A 123      32.256  24.234   5.595  1.00  0.66           O  
ATOM   1916  H   ASP A 123      31.200  18.982   4.289  1.00  0.66           H  
ATOM   1917  HA  ASP A 123      30.723  21.674   3.326  1.00  0.66           H  
ATOM   1918 1HB  ASP A 123      31.299  21.853   5.892  1.00  0.66           H  
ATOM   1919 2HB  ASP A 123      32.936  21.478   5.376  1.00  0.66           H  
ATOM   1920  N   PHE A 124      33.123  21.566   2.235  1.00  0.66           N  
ATOM   1921  CA  PHE A 124      34.135  21.202   1.257  1.00  0.66           C  
ATOM   1922  C   PHE A 124      35.420  20.682   1.868  1.00  0.66           C  
ATOM   1923  O   PHE A 124      36.098  19.838   1.283  1.00  0.66           O  
ATOM   1924  CB  PHE A 124      34.395  22.338   0.285  1.00  0.66           C  
ATOM   1925  CG  PHE A 124      33.368  22.370  -0.804  1.00  0.66           C  
ATOM   1926  CD1 PHE A 124      32.441  23.391  -0.920  1.00  0.66           C  
ATOM   1927  CD2 PHE A 124      33.331  21.326  -1.724  1.00  0.66           C  
ATOM   1928  CE1 PHE A 124      31.507  23.365  -1.941  1.00  0.66           C  
ATOM   1929  CE2 PHE A 124      32.403  21.301  -2.728  1.00  0.66           C  
ATOM   1930  CZ  PHE A 124      31.493  22.321  -2.842  1.00  0.66           C  
ATOM   1931  H   PHE A 124      32.834  22.532   2.383  1.00  0.66           H  
ATOM   1932  HA  PHE A 124      33.714  20.412   0.650  1.00  0.66           H  
ATOM   1933 1HB  PHE A 124      34.369  23.291   0.815  1.00  0.66           H  
ATOM   1934 2HB  PHE A 124      35.380  22.229  -0.166  1.00  0.66           H  
ATOM   1935  HD1 PHE A 124      32.451  24.216  -0.205  1.00  0.66           H  
ATOM   1936  HD2 PHE A 124      34.054  20.519  -1.632  1.00  0.66           H  
ATOM   1937  HE1 PHE A 124      30.784  24.165  -2.038  1.00  0.66           H  
ATOM   1938  HE2 PHE A 124      32.383  20.479  -3.440  1.00  0.66           H  
ATOM   1939  HZ  PHE A 124      30.758  22.301  -3.647  1.00  0.66           H  
ATOM   1940  N   SER A 125      35.726  21.096   3.082  1.00  0.66           N  
ATOM   1941  CA  SER A 125      36.943  20.626   3.726  1.00  0.66           C  
ATOM   1942  C   SER A 125      36.901  19.120   4.025  1.00  0.66           C  
ATOM   1943  O   SER A 125      37.938  18.510   4.278  1.00  0.66           O  
ATOM   1944  CB  SER A 125      37.183  21.387   5.016  1.00  0.66           C  
ATOM   1945  OG  SER A 125      36.212  21.074   5.973  1.00  0.66           O  
ATOM   1946  H   SER A 125      35.126  21.765   3.547  1.00  0.66           H  
ATOM   1947  HA  SER A 125      37.779  20.813   3.051  1.00  0.66           H  
ATOM   1948 1HB  SER A 125      38.170  21.135   5.402  1.00  0.66           H  
ATOM   1949 2HB  SER A 125      37.171  22.458   4.817  1.00  0.66           H  
ATOM   1950  HG  SER A 125      36.164  20.109   5.995  1.00  0.66           H  
ATOM   1951  N   GLU A 126      35.700  18.527   4.021  1.00  0.67           N  
ATOM   1952  CA  GLU A 126      35.516  17.117   4.333  1.00  0.67           C  
ATOM   1953  C   GLU A 126      35.522  16.206   3.105  1.00  0.67           C  
ATOM   1954  O   GLU A 126      35.465  14.982   3.230  1.00  0.67           O  
ATOM   1955  CB  GLU A 126      34.229  16.967   5.137  1.00  0.67           C  
ATOM   1956  CG  GLU A 126      34.330  17.646   6.508  1.00  0.67           C  
ATOM   1957  CD  GLU A 126      33.083  17.617   7.338  1.00  0.67           C  
ATOM   1958  OE1 GLU A 126      32.022  17.348   6.818  1.00  0.67           O  
ATOM   1959  OE2 GLU A 126      33.191  17.858   8.514  1.00  0.67           O  
ATOM   1960  H   GLU A 126      34.869  19.058   3.759  1.00  0.67           H  
ATOM   1961  HA  GLU A 126      36.344  16.807   4.971  1.00  0.67           H  
ATOM   1962 1HB  GLU A 126      33.399  17.419   4.588  1.00  0.67           H  
ATOM   1963 2HB  GLU A 126      33.999  15.910   5.279  1.00  0.67           H  
ATOM   1964 1HG  GLU A 126      35.133  17.169   7.069  1.00  0.67           H  
ATOM   1965 2HG  GLU A 126      34.612  18.685   6.346  1.00  0.67           H  
ATOM   1966  N   VAL A 127      35.576  16.804   1.919  1.00  0.68           N  
ATOM   1967  CA  VAL A 127      35.560  16.050   0.674  1.00  0.68           C  
ATOM   1968  C   VAL A 127      36.771  16.369  -0.183  1.00  0.68           C  
ATOM   1969  O   VAL A 127      36.776  16.089  -1.375  1.00  0.68           O  
ATOM   1970  CB  VAL A 127      34.267  16.327  -0.118  1.00  0.68           C  
ATOM   1971  CG1 VAL A 127      33.052  15.801   0.634  1.00  0.68           C  
ATOM   1972  CG2 VAL A 127      34.126  17.792  -0.291  1.00  0.68           C  
ATOM   1973  H   VAL A 127      35.649  17.821   1.862  1.00  0.68           H  
ATOM   1974  HA  VAL A 127      35.588  14.986   0.914  1.00  0.68           H  
ATOM   1975  HB  VAL A 127      34.324  15.827  -1.085  1.00  0.68           H  
ATOM   1976 1HG1 VAL A 127      32.152  16.005   0.059  1.00  0.68           H  
ATOM   1977 2HG1 VAL A 127      33.149  14.724   0.783  1.00  0.68           H  
ATOM   1978 3HG1 VAL A 127      32.989  16.300   1.595  1.00  0.68           H  
ATOM   1979 1HG2 VAL A 127      33.221  18.016  -0.852  1.00  0.68           H  
ATOM   1980 2HG2 VAL A 127      34.068  18.228   0.697  1.00  0.68           H  
ATOM   1981 3HG2 VAL A 127      34.994  18.190  -0.815  1.00  0.68           H  
ATOM   1982  N   SER A 128      37.817  16.919   0.428  1.00  0.70           N  
ATOM   1983  CA  SER A 128      39.010  17.295  -0.326  1.00  0.70           C  
ATOM   1984  C   SER A 128      39.672  16.080  -0.946  1.00  0.70           C  
ATOM   1985  O   SER A 128      39.508  14.964  -0.449  1.00  0.70           O  
ATOM   1986  CB  SER A 128      40.021  17.976   0.591  1.00  0.70           C  
ATOM   1987  OG  SER A 128      40.606  17.063   1.548  1.00  0.70           O  
ATOM   1988  H   SER A 128      37.761  17.112   1.420  1.00  0.70           H  
ATOM   1989  HA  SER A 128      38.716  17.982  -1.123  1.00  0.70           H  
ATOM   1990 1HB  SER A 128      40.809  18.426  -0.010  1.00  0.70           H  
ATOM   1991 2HB  SER A 128      39.519  18.784   1.127  1.00  0.70           H  
ATOM   1992  HG  SER A 128      41.140  17.622   2.140  1.00  0.70           H  
ATOM   1993  N   TYR A 129      40.484  16.296  -1.986  1.00  0.72           N  
ATOM   1994  CA  TYR A 129      41.168  15.183  -2.642  1.00  0.72           C  
ATOM   1995  C   TYR A 129      41.911  14.367  -1.612  1.00  0.72           C  
ATOM   1996  O   TYR A 129      41.816  13.145  -1.598  1.00  0.72           O  
ATOM   1997  CB  TYR A 129      42.167  15.657  -3.700  1.00  0.72           C  
ATOM   1998  CG  TYR A 129      42.879  14.491  -4.453  1.00  0.72           C  
ATOM   1999  CD1 TYR A 129      42.263  13.885  -5.556  1.00  0.72           C  
ATOM   2000  CD2 TYR A 129      44.124  14.026  -4.032  1.00  0.72           C  
ATOM   2001  CE1 TYR A 129      42.895  12.828  -6.232  1.00  0.72           C  
ATOM   2002  CE2 TYR A 129      44.743  12.975  -4.707  1.00  0.72           C  
ATOM   2003  CZ  TYR A 129      44.140  12.373  -5.797  1.00  0.72           C  
ATOM   2004  OH  TYR A 129      44.792  11.320  -6.444  1.00  0.72           O  
ATOM   2005  H   TYR A 129      40.601  17.234  -2.342  1.00  0.72           H  
ATOM   2006  HA  TYR A 129      40.422  14.534  -3.108  1.00  0.72           H  
ATOM   2007 1HB  TYR A 129      41.658  16.280  -4.437  1.00  0.72           H  
ATOM   2008 2HB  TYR A 129      42.935  16.270  -3.224  1.00  0.72           H  
ATOM   2009  HD1 TYR A 129      41.290  14.233  -5.888  1.00  0.72           H  
ATOM   2010  HD2 TYR A 129      44.616  14.488  -3.168  1.00  0.72           H  
ATOM   2011  HE1 TYR A 129      42.410  12.357  -7.089  1.00  0.72           H  
ATOM   2012  HE2 TYR A 129      45.713  12.622  -4.374  1.00  0.72           H  
ATOM   2013  HH  TYR A 129      44.198  10.879  -7.103  1.00  0.72           H  
ATOM   2014  N   ASP A 130      42.662  15.058  -0.748  1.00  0.75           N  
ATOM   2015  CA  ASP A 130      43.460  14.403   0.273  1.00  0.75           C  
ATOM   2016  C   ASP A 130      42.606  13.582   1.243  1.00  0.75           C  
ATOM   2017  O   ASP A 130      42.985  12.470   1.616  1.00  0.75           O  
ATOM   2018  CB  ASP A 130      44.242  15.452   1.066  1.00  0.75           C  
ATOM   2019  CG  ASP A 130      45.361  16.099   0.259  1.00  0.75           C  
ATOM   2020  OD1 ASP A 130      45.693  15.593  -0.787  1.00  0.75           O  
ATOM   2021  OD2 ASP A 130      45.862  17.105   0.692  1.00  0.75           O  
ATOM   2022  H   ASP A 130      42.672  16.064  -0.813  1.00  0.75           H  
ATOM   2023  HA  ASP A 130      44.164  13.734  -0.222  1.00  0.75           H  
ATOM   2024 1HB  ASP A 130      43.558  16.229   1.403  1.00  0.75           H  
ATOM   2025 2HB  ASP A 130      44.672  14.989   1.954  1.00  0.75           H  
ATOM   2026  N   SER A 131      41.424  14.092   1.627  1.00  0.79           N  
ATOM   2027  CA  SER A 131      40.580  13.329   2.550  1.00  0.79           C  
ATOM   2028  C   SER A 131      40.122  12.033   1.895  1.00  0.79           C  
ATOM   2029  O   SER A 131      40.076  10.971   2.528  1.00  0.79           O  
ATOM   2030  CB  SER A 131      39.359  14.129   2.951  1.00  0.79           C  
ATOM   2031  OG  SER A 131      39.721  15.275   3.668  1.00  0.79           O  
ATOM   2032  H   SER A 131      41.116  15.018   1.317  1.00  0.79           H  
ATOM   2033  HA  SER A 131      41.163  13.084   3.439  1.00  0.79           H  
ATOM   2034 1HB  SER A 131      38.794  14.417   2.061  1.00  0.79           H  
ATOM   2035 2HB  SER A 131      38.705  13.508   3.561  1.00  0.79           H  
ATOM   2036  HG  SER A 131      39.981  15.933   2.991  1.00  0.79           H  
ATOM   2037  N   VAL A 132      39.783  12.132   0.614  1.00  0.83           N  
ATOM   2038  CA  VAL A 132      39.303  10.978  -0.112  1.00  0.83           C  
ATOM   2039  C   VAL A 132      40.453  10.014  -0.322  1.00  0.83           C  
ATOM   2040  O   VAL A 132      40.291   8.810  -0.131  1.00  0.83           O  
ATOM   2041  CB  VAL A 132      38.703  11.389  -1.455  1.00  0.83           C  
ATOM   2042  CG1 VAL A 132      38.313  10.140  -2.237  1.00  0.83           C  
ATOM   2043  CG2 VAL A 132      37.540  12.267  -1.223  1.00  0.83           C  
ATOM   2044  H   VAL A 132      39.843  13.041   0.152  1.00  0.83           H  
ATOM   2045  HA  VAL A 132      38.529  10.490   0.476  1.00  0.83           H  
ATOM   2046  HB  VAL A 132      39.452  11.933  -2.034  1.00  0.83           H  
ATOM   2047 1HG1 VAL A 132      37.892  10.425  -3.195  1.00  0.83           H  
ATOM   2048 2HG1 VAL A 132      39.198   9.526  -2.396  1.00  0.83           H  
ATOM   2049 3HG1 VAL A 132      37.579   9.574  -1.675  1.00  0.83           H  
ATOM   2050 1HG2 VAL A 132      37.145  12.551  -2.174  1.00  0.83           H  
ATOM   2051 2HG2 VAL A 132      36.799  11.738  -0.657  1.00  0.83           H  
ATOM   2052 3HG2 VAL A 132      37.846  13.154  -0.675  1.00  0.83           H  
ATOM   2053  N   LEU A 133      41.622  10.543  -0.684  1.00  0.88           N  
ATOM   2054  CA  LEU A 133      42.804   9.739  -0.919  1.00  0.88           C  
ATOM   2055  C   LEU A 133      43.109   8.892   0.288  1.00  0.88           C  
ATOM   2056  O   LEU A 133      43.360   7.698   0.141  1.00  0.88           O  
ATOM   2057  CB  LEU A 133      44.021  10.621  -1.225  1.00  0.88           C  
ATOM   2058  CG  LEU A 133      45.338   9.890  -1.492  1.00  0.88           C  
ATOM   2059  CD1 LEU A 133      45.196   9.031  -2.736  1.00  0.88           C  
ATOM   2060  CD2 LEU A 133      46.445  10.909  -1.652  1.00  0.88           C  
ATOM   2061  H   LEU A 133      41.688  11.545  -0.821  1.00  0.88           H  
ATOM   2062  HA  LEU A 133      42.616   9.078  -1.754  1.00  0.88           H  
ATOM   2063 1HB  LEU A 133      43.799  11.245  -2.086  1.00  0.88           H  
ATOM   2064 2HB  LEU A 133      44.184  11.276  -0.376  1.00  0.88           H  
ATOM   2065  HG  LEU A 133      45.571   9.233  -0.651  1.00  0.88           H  
ATOM   2066 1HD1 LEU A 133      46.133   8.506  -2.921  1.00  0.88           H  
ATOM   2067 2HD1 LEU A 133      44.400   8.302  -2.590  1.00  0.88           H  
ATOM   2068 3HD1 LEU A 133      44.957   9.673  -3.587  1.00  0.88           H  
ATOM   2069 1HD2 LEU A 133      47.391  10.399  -1.837  1.00  0.88           H  
ATOM   2070 2HD2 LEU A 133      46.218  11.561  -2.481  1.00  0.88           H  
ATOM   2071 3HD2 LEU A 133      46.522  11.503  -0.739  1.00  0.88           H  
ATOM   2072  N   GLU A 134      43.081   9.483   1.485  1.00  0.98           N  
ATOM   2073  CA  GLU A 134      43.342   8.702   2.685  1.00  0.98           C  
ATOM   2074  C   GLU A 134      42.330   7.557   2.832  1.00  0.98           C  
ATOM   2075  O   GLU A 134      42.715   6.411   3.085  1.00  0.98           O  
ATOM   2076  CB  GLU A 134      43.316   9.602   3.935  1.00  0.98           C  
ATOM   2077  CG  GLU A 134      43.641   8.873   5.261  1.00  0.98           C  
ATOM   2078  CD  GLU A 134      43.687   9.793   6.493  1.00  0.98           C  
ATOM   2079  OE1 GLU A 134      43.423  10.963   6.359  1.00  0.98           O  
ATOM   2080  OE2 GLU A 134      44.011   9.314   7.564  1.00  0.98           O  
ATOM   2081  H   GLU A 134      42.889  10.485   1.555  1.00  0.98           H  
ATOM   2082  HA  GLU A 134      44.336   8.266   2.598  1.00  0.98           H  
ATOM   2083 1HB  GLU A 134      44.033  10.416   3.809  1.00  0.98           H  
ATOM   2084 2HB  GLU A 134      42.327  10.057   4.031  1.00  0.98           H  
ATOM   2085 1HG  GLU A 134      42.867   8.124   5.417  1.00  0.98           H  
ATOM   2086 2HG  GLU A 134      44.593   8.355   5.159  1.00  0.98           H  
ATOM   2087  N   ARG A 135      41.033   7.835   2.626  1.00  1.14           N  
ATOM   2088  CA  ARG A 135      40.029   6.777   2.776  1.00  1.14           C  
ATOM   2089  C   ARG A 135      40.197   5.667   1.730  1.00  1.14           C  
ATOM   2090  O   ARG A 135      40.081   4.469   2.038  1.00  1.14           O  
ATOM   2091  CB  ARG A 135      38.625   7.367   2.633  1.00  1.14           C  
ATOM   2092  CG  ARG A 135      38.206   8.328   3.739  1.00  1.14           C  
ATOM   2093  CD  ARG A 135      38.003   7.637   5.040  1.00  1.14           C  
ATOM   2094  NE  ARG A 135      37.511   8.547   6.069  1.00  1.14           N  
ATOM   2095  CZ  ARG A 135      37.328   8.217   7.365  1.00  1.14           C  
ATOM   2096  NH1 ARG A 135      37.590   6.997   7.778  1.00  1.14           N  
ATOM   2097  NH2 ARG A 135      36.883   9.122   8.220  1.00  1.14           N  
ATOM   2098  H   ARG A 135      40.744   8.794   2.410  1.00  1.14           H  
ATOM   2099  HA  ARG A 135      40.135   6.342   3.768  1.00  1.14           H  
ATOM   2100 1HB  ARG A 135      38.555   7.906   1.687  1.00  1.14           H  
ATOM   2101 2HB  ARG A 135      37.898   6.561   2.606  1.00  1.14           H  
ATOM   2102 1HG  ARG A 135      38.987   9.077   3.872  1.00  1.14           H  
ATOM   2103 2HG  ARG A 135      37.276   8.822   3.458  1.00  1.14           H  
ATOM   2104 1HD  ARG A 135      37.273   6.836   4.914  1.00  1.14           H  
ATOM   2105 2HD  ARG A 135      38.951   7.217   5.377  1.00  1.14           H  
ATOM   2106  HE  ARG A 135      37.302   9.496   5.792  1.00  1.14           H  
ATOM   2107 1HH1 ARG A 135      37.928   6.305   7.125  1.00  1.14           H  
ATOM   2108 2HH1 ARG A 135      37.453   6.752   8.748  1.00  1.14           H  
ATOM   2109 1HH2 ARG A 135      36.681  10.061   7.903  1.00  1.14           H  
ATOM   2110 2HH2 ARG A 135      36.745   8.876   9.189  1.00  1.14           H  
ATOM   2111  N   VAL A 136      40.523   6.073   0.509  1.00  1.44           N  
ATOM   2112  CA  VAL A 136      40.684   5.158  -0.604  1.00  1.44           C  
ATOM   2113  C   VAL A 136      41.946   4.327  -0.486  1.00  1.44           C  
ATOM   2114  O   VAL A 136      41.918   3.111  -0.703  1.00  1.44           O  
ATOM   2115  CB  VAL A 136      40.702   5.930  -1.928  1.00  1.44           C  
ATOM   2116  CG1 VAL A 136      41.029   5.026  -3.019  1.00  1.44           C  
ATOM   2117  CG2 VAL A 136      39.354   6.513  -2.191  1.00  1.44           C  
ATOM   2118  H   VAL A 136      40.617   7.073   0.335  1.00  1.44           H  
ATOM   2119  HA  VAL A 136      39.826   4.487  -0.615  1.00  1.44           H  
ATOM   2120  HB  VAL A 136      41.455   6.720  -1.881  1.00  1.44           H  
ATOM   2121 1HG1 VAL A 136      41.032   5.577  -3.948  1.00  1.44           H  
ATOM   2122 2HG1 VAL A 136      42.006   4.591  -2.838  1.00  1.44           H  
ATOM   2123 3HG1 VAL A 136      40.281   4.244  -3.057  1.00  1.44           H  
ATOM   2124 1HG2 VAL A 136      39.376   7.051  -3.132  1.00  1.44           H  
ATOM   2125 2HG2 VAL A 136      38.635   5.700  -2.245  1.00  1.44           H  
ATOM   2126 3HG2 VAL A 136      39.072   7.186  -1.396  1.00  1.44           H  
ATOM   2127  N   SER A 137      43.050   4.981  -0.129  1.00  1.91           N  
ATOM   2128  CA  SER A 137      44.339   4.336   0.005  1.00  1.91           C  
ATOM   2129  C   SER A 137      44.283   3.286   1.094  1.00  1.91           C  
ATOM   2130  O   SER A 137      44.822   2.195   0.921  1.00  1.91           O  
ATOM   2131  CB  SER A 137      45.398   5.356   0.349  1.00  1.91           C  
ATOM   2132  OG  SER A 137      45.536   6.283  -0.681  1.00  1.91           O  
ATOM   2133  H   SER A 137      43.000   5.977   0.042  1.00  1.91           H  
ATOM   2134  HA  SER A 137      44.592   3.858  -0.942  1.00  1.91           H  
ATOM   2135 1HB  SER A 137      45.117   5.874   1.270  1.00  1.91           H  
ATOM   2136 2HB  SER A 137      46.345   4.855   0.525  1.00  1.91           H  
ATOM   2137  HG  SER A 137      44.685   6.780  -0.653  1.00  1.91           H  
ATOM   2138  N   ARG A 138      43.611   3.588   2.216  1.00  2.62           N  
ATOM   2139  CA  ARG A 138      43.497   2.599   3.279  1.00  2.62           C  
ATOM   2140  C   ARG A 138      42.729   1.385   2.784  1.00  2.62           C  
ATOM   2141  O   ARG A 138      43.136   0.245   3.032  1.00  2.62           O  
ATOM   2142  CB  ARG A 138      42.787   3.188   4.485  1.00  2.62           C  
ATOM   2143  CG  ARG A 138      43.593   4.196   5.277  1.00  2.62           C  
ATOM   2144  CD  ARG A 138      42.807   4.751   6.398  1.00  2.62           C  
ATOM   2145  NE  ARG A 138      43.520   5.804   7.091  1.00  2.62           N  
ATOM   2146  CZ  ARG A 138      44.431   5.627   8.061  1.00  2.62           C  
ATOM   2147  NH1 ARG A 138      44.754   4.417   8.475  1.00  2.62           N  
ATOM   2148  NH2 ARG A 138      44.998   6.689   8.592  1.00  2.62           N  
ATOM   2149  H   ARG A 138      43.195   4.514   2.347  1.00  2.62           H  
ATOM   2150  HA  ARG A 138      44.498   2.289   3.577  1.00  2.62           H  
ATOM   2151 1HB  ARG A 138      41.881   3.699   4.148  1.00  2.62           H  
ATOM   2152 2HB  ARG A 138      42.485   2.390   5.158  1.00  2.62           H  
ATOM   2153 1HG  ARG A 138      44.469   3.701   5.696  1.00  2.62           H  
ATOM   2154 2HG  ARG A 138      43.919   5.007   4.638  1.00  2.62           H  
ATOM   2155 1HD  ARG A 138      41.881   5.174   6.005  1.00  2.62           H  
ATOM   2156 2HD  ARG A 138      42.575   3.964   7.113  1.00  2.62           H  
ATOM   2157  HE  ARG A 138      43.321   6.765   6.818  1.00  2.62           H  
ATOM   2158 1HH1 ARG A 138      44.315   3.607   8.061  1.00  2.62           H  
ATOM   2159 2HH1 ARG A 138      45.440   4.301   9.207  1.00  2.62           H  
ATOM   2160 1HH2 ARG A 138      44.726   7.625   8.250  1.00  2.62           H  
ATOM   2161 2HH2 ARG A 138      45.683   6.592   9.322  1.00  2.62           H  
ATOM   2162  N   GLY A 139      41.658   1.618   2.020  1.00  3.62           N  
ATOM   2163  CA  GLY A 139      40.890   0.518   1.464  1.00  3.62           C  
ATOM   2164  C   GLY A 139      41.782  -0.342   0.575  1.00  3.62           C  
ATOM   2165  O   GLY A 139      41.849  -1.561   0.725  1.00  3.62           O  
ATOM   2166  H   GLY A 139      41.343   2.576   1.847  1.00  3.62           H  
ATOM   2167 1HA  GLY A 139      40.472  -0.084   2.270  1.00  3.62           H  
ATOM   2168 2HA  GLY A 139      40.060   0.917   0.882  1.00  3.62           H  
ATOM   2169  N   ALA A 140      42.444   0.318  -0.374  1.00  4.88           N  
ATOM   2170  CA  ALA A 140      43.330  -0.317  -1.342  1.00  4.88           C  
ATOM   2171  C   ALA A 140      44.528  -1.034  -0.711  1.00  4.88           C  
ATOM   2172  O   ALA A 140      44.978  -2.062  -1.222  1.00  4.88           O  
ATOM   2173  CB  ALA A 140      43.832   0.743  -2.309  1.00  4.88           C  
ATOM   2174  H   ALA A 140      42.324   1.328  -0.424  1.00  4.88           H  
ATOM   2175  HA  ALA A 140      42.747  -1.055  -1.886  1.00  4.88           H  
ATOM   2176 1HB  ALA A 140      44.450   0.280  -3.070  1.00  4.88           H  
ATOM   2177 2HB  ALA A 140      42.972   1.222  -2.769  1.00  4.88           H  
ATOM   2178 3HB  ALA A 140      44.412   1.483  -1.760  1.00  4.88           H  
ATOM   2179  N   GLY A 141      45.075  -0.469   0.366  1.00  6.22           N  
ATOM   2180  CA  GLY A 141      46.244  -1.024   1.032  1.00  6.22           C  
ATOM   2181  C   GLY A 141      45.940  -2.161   2.006  1.00  6.22           C  
ATOM   2182  O   GLY A 141      46.807  -3.004   2.255  1.00  6.22           O  
ATOM   2183  H   GLY A 141      44.683   0.393   0.729  1.00  6.22           H  
ATOM   2184 1HA  GLY A 141      46.945  -1.376   0.279  1.00  6.22           H  
ATOM   2185 2HA  GLY A 141      46.743  -0.220   1.571  1.00  6.22           H  
ATOM   2186  N   SER A 142      44.729  -2.192   2.561  1.00  7.39           N  
ATOM   2187  CA  SER A 142      44.368  -3.204   3.543  1.00  7.39           C  
ATOM   2188  C   SER A 142      44.450  -4.614   2.978  1.00  7.39           C  
ATOM   2189  O   SER A 142      44.123  -4.854   1.815  1.00  7.39           O  
ATOM   2190  CB  SER A 142      42.974  -2.945   4.081  1.00  7.39           C  
ATOM   2191  OG  SER A 142      42.925  -1.741   4.800  1.00  7.39           O  
ATOM   2192  H   SER A 142      44.052  -1.458   2.343  1.00  7.39           H  
ATOM   2193  HA  SER A 142      45.071  -3.135   4.374  1.00  7.39           H  
ATOM   2194 1HB  SER A 142      42.272  -2.897   3.245  1.00  7.39           H  
ATOM   2195 2HB  SER A 142      42.671  -3.771   4.719  1.00  7.39           H  
ATOM   2196  HG  SER A 142      43.118  -1.033   4.149  1.00  7.39           H  
ATOM   2197  N   HIS A 143      44.838  -5.552   3.840  1.00  8.24           N  
ATOM   2198  CA  HIS A 143      44.962  -6.962   3.489  1.00  8.24           C  
ATOM   2199  C   HIS A 143      45.387  -7.762   4.714  1.00  8.24           C  
ATOM   2200  O   HIS A 143      45.190  -8.976   4.756  1.00  8.24           O  
ATOM   2201  OXT HIS A 143      45.587  -7.146   5.761  1.00  8.24           O  
ATOM   2202  CB  HIS A 143      45.996  -7.185   2.358  1.00  8.24           C  
ATOM   2203  CG  HIS A 143      47.446  -6.835   2.705  1.00  8.24           C  
ATOM   2204  ND1 HIS A 143      47.935  -5.537   2.707  1.00  8.24           N  
ATOM   2205  CD2 HIS A 143      48.497  -7.631   3.033  1.00  8.24           C  
ATOM   2206  CE1 HIS A 143      49.222  -5.555   3.025  1.00  8.24           C  
ATOM   2207  NE2 HIS A 143      49.587  -6.812   3.227  1.00  8.24           N  
ATOM   2208  H   HIS A 143      45.080  -5.265   4.777  1.00  8.24           H  
ATOM   2209  HA  HIS A 143      43.999  -7.345   3.153  1.00  8.24           H  
ATOM   2210 1HB  HIS A 143      45.977  -8.236   2.073  1.00  8.24           H  
ATOM   2211 2HB  HIS A 143      45.724  -6.621   1.473  1.00  8.24           H  
ATOM   2212  HD1 HIS A 143      47.425  -4.678   2.497  1.00  8.24           H  
ATOM   2213  HD2 HIS A 143      48.600  -8.710   3.149  1.00  8.24           H  
ATOM   2214  HE1 HIS A 143      49.787  -4.625   3.080  1.00  8.24           H  
TER    2215
ENDMDL

REMARK ID 693803 MODEL 2 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   MET A   1       1.179   1.667   1.017  1.00  7.24           N  
ATOM      2  CA  MET A   1       2.186   2.183   0.099  1.00  7.24           C  
ATOM      3  C   MET A   1       2.368   3.685   0.287  1.00  7.24           C  
ATOM      4  O   MET A   1       3.324   4.130   0.931  1.00  7.24           O  
ATOM      5  CB  MET A   1       1.819   1.848  -1.348  1.00  7.24           C  
ATOM      6  CG  MET A   1       2.838   2.324  -2.390  1.00  7.24           C  
ATOM      7  SD  MET A   1       2.327   1.962  -4.081  1.00  7.24           S  
ATOM      8  CE  MET A   1       1.019   3.164  -4.291  1.00  7.24           C  
ATOM      9 1H   MET A   1       0.556   1.046   0.524  1.00  7.24           H  
ATOM     10 2H   MET A   1       1.634   1.164   1.765  1.00  7.24           H  
ATOM     11 3H   MET A   1       0.654   2.439   1.403  1.00  7.24           H  
ATOM     12  HA  MET A   1       3.139   1.707   0.328  1.00  7.24           H  
ATOM     13 1HB  MET A   1       1.727   0.769  -1.453  1.00  7.24           H  
ATOM     14 2HB  MET A   1       0.853   2.279  -1.599  1.00  7.24           H  
ATOM     15 1HG  MET A   1       2.983   3.400  -2.302  1.00  7.24           H  
ATOM     16 2HG  MET A   1       3.795   1.838  -2.208  1.00  7.24           H  
ATOM     17 1HE  MET A   1       0.596   3.072  -5.291  1.00  7.24           H  
ATOM     18 2HE  MET A   1       0.241   2.992  -3.548  1.00  7.24           H  
ATOM     19 3HE  MET A   1       1.427   4.167  -4.161  1.00  7.24           H  
ATOM     20  N   SER A   2       1.435   4.484  -0.235  1.00  5.87           N  
ATOM     21  CA  SER A   2       1.565   5.944  -0.188  1.00  5.87           C  
ATOM     22  C   SER A   2       1.231   6.539   1.182  1.00  5.87           C  
ATOM     23  O   SER A   2       0.250   7.273   1.341  1.00  5.87           O  
ATOM     24  CB  SER A   2       0.657   6.573  -1.231  1.00  5.87           C  
ATOM     25  OG  SER A   2       1.018   6.190  -2.527  1.00  5.87           O  
ATOM     26  H   SER A   2       0.642   4.096  -0.725  1.00  5.87           H  
ATOM     27  HA  SER A   2       2.599   6.201  -0.424  1.00  5.87           H  
ATOM     28 1HB  SER A   2      -0.376   6.288  -1.039  1.00  5.87           H  
ATOM     29 2HB  SER A   2       0.711   7.644  -1.148  1.00  5.87           H  
ATOM     30  HG  SER A   2       0.677   6.878  -3.111  1.00  5.87           H  
ATOM     31  N   ARG A   3       2.071   6.240   2.166  1.00  4.34           N  
ATOM     32  CA  ARG A   3       1.844   6.690   3.532  1.00  4.34           C  
ATOM     33  C   ARG A   3       1.957   8.199   3.581  1.00  4.34           C  
ATOM     34  O   ARG A   3       3.012   8.764   3.293  1.00  4.34           O  
ATOM     35  CB  ARG A   3       2.855   6.059   4.476  1.00  4.34           C  
ATOM     36  CG  ARG A   3       2.664   6.385   5.950  1.00  4.34           C  
ATOM     37  CD  ARG A   3       3.672   5.682   6.801  1.00  4.34           C  
ATOM     38  NE  ARG A   3       3.508   5.989   8.215  1.00  4.34           N  
ATOM     39  CZ  ARG A   3       4.266   5.473   9.205  1.00  4.34           C  
ATOM     40  NH1 ARG A   3       5.235   4.629   8.922  1.00  4.34           N  
ATOM     41  NH2 ARG A   3       4.036   5.815  10.461  1.00  4.34           N  
ATOM     42  H   ARG A   3       2.861   5.641   1.934  1.00  4.34           H  
ATOM     43  HA  ARG A   3       0.840   6.399   3.842  1.00  4.34           H  
ATOM     44 1HB  ARG A   3       2.822   4.976   4.368  1.00  4.34           H  
ATOM     45 2HB  ARG A   3       3.857   6.382   4.196  1.00  4.34           H  
ATOM     46 1HG  ARG A   3       2.771   7.462   6.100  1.00  4.34           H  
ATOM     47 2HG  ARG A   3       1.668   6.074   6.264  1.00  4.34           H  
ATOM     48 1HD  ARG A   3       3.569   4.606   6.672  1.00  4.34           H  
ATOM     49 2HD  ARG A   3       4.674   5.988   6.501  1.00  4.34           H  
ATOM     50  HE  ARG A   3       2.773   6.635   8.472  1.00  4.34           H  
ATOM     51 1HH1 ARG A   3       5.412   4.367   7.963  1.00  4.34           H  
ATOM     52 2HH1 ARG A   3       5.801   4.244   9.664  1.00  4.34           H  
ATOM     53 1HH2 ARG A   3       3.292   6.463  10.680  1.00  4.34           H  
ATOM     54 2HH2 ARG A   3       4.604   5.428  11.201  1.00  4.34           H  
ATOM     55  N   SER A   4       0.837   8.851   3.889  1.00  2.98           N  
ATOM     56  CA  SER A   4       0.722  10.308   3.878  1.00  2.98           C  
ATOM     57  C   SER A   4       1.207  10.890   2.546  1.00  2.98           C  
ATOM     58  O   SER A   4       1.698  12.023   2.485  1.00  2.98           O  
ATOM     59  CB  SER A   4       1.504  10.911   5.029  1.00  2.98           C  
ATOM     60  OG  SER A   4       1.013  10.458   6.266  1.00  2.98           O  
ATOM     61  H   SER A   4       0.017   8.306   4.113  1.00  2.98           H  
ATOM     62  HA  SER A   4      -0.330  10.571   3.999  1.00  2.98           H  
ATOM     63 1HB  SER A   4       2.559  10.658   4.938  1.00  2.98           H  
ATOM     64 2HB  SER A   4       1.428  11.997   4.983  1.00  2.98           H  
ATOM     65  HG  SER A   4       1.505  10.943   6.936  1.00  2.98           H  
ATOM     66  N   GLY A   5       0.985  10.147   1.457  1.00  1.98           N  
ATOM     67  CA  GLY A   5       1.439  10.538   0.130  1.00  1.98           C  
ATOM     68  C   GLY A   5       0.617  11.637  -0.516  1.00  1.98           C  
ATOM     69  O   GLY A   5      -0.044  11.417  -1.532  1.00  1.98           O  
ATOM     70  H   GLY A   5       0.556   9.229   1.566  1.00  1.98           H  
ATOM     71 1HA  GLY A   5       2.477  10.865   0.200  1.00  1.98           H  
ATOM     72 2HA  GLY A   5       1.440   9.665  -0.513  1.00  1.98           H  
ATOM     73  N   VAL A   6       0.669  12.824   0.068  1.00  1.33           N  
ATOM     74  CA  VAL A   6      -0.051  13.959  -0.488  1.00  1.33           C  
ATOM     75  C   VAL A   6       0.729  14.590  -1.632  1.00  1.33           C  
ATOM     76  O   VAL A   6       1.895  14.969  -1.491  1.00  1.33           O  
ATOM     77  CB  VAL A   6      -0.331  15.024   0.574  1.00  1.33           C  
ATOM     78  CG1 VAL A   6      -0.986  16.217  -0.078  1.00  1.33           C  
ATOM     79  CG2 VAL A   6      -1.240  14.456   1.668  1.00  1.33           C  
ATOM     80  H   VAL A   6       1.219  12.902   0.920  1.00  1.33           H  
ATOM     81  HA  VAL A   6      -1.005  13.603  -0.868  1.00  1.33           H  
ATOM     82  HB  VAL A   6       0.611  15.351   1.008  1.00  1.33           H  
ATOM     83 1HG1 VAL A   6      -1.161  16.967   0.667  1.00  1.33           H  
ATOM     84 2HG1 VAL A   6      -0.330  16.625  -0.845  1.00  1.33           H  
ATOM     85 3HG1 VAL A   6      -1.931  15.921  -0.532  1.00  1.33           H  
ATOM     86 1HG2 VAL A   6      -1.433  15.223   2.421  1.00  1.33           H  
ATOM     87 2HG2 VAL A   6      -2.188  14.136   1.224  1.00  1.33           H  
ATOM     88 3HG2 VAL A   6      -0.750  13.600   2.136  1.00  1.33           H  
ATOM     89  N   ALA A   7       0.073  14.683  -2.772  1.00  0.95           N  
ATOM     90  CA  ALA A   7       0.635  15.232  -3.991  1.00  0.95           C  
ATOM     91  C   ALA A   7       0.184  16.665  -4.188  1.00  0.95           C  
ATOM     92  O   ALA A   7      -0.608  17.189  -3.406  1.00  0.95           O  
ATOM     93  CB  ALA A   7       0.230  14.381  -5.179  1.00  0.95           C  
ATOM     94  H   ALA A   7      -0.887  14.341  -2.793  1.00  0.95           H  
ATOM     95  HA  ALA A   7       1.721  15.228  -3.901  1.00  0.95           H  
ATOM     96 1HB  ALA A   7       0.666  14.784  -6.090  1.00  0.95           H  
ATOM     97 2HB  ALA A   7       0.580  13.360  -5.027  1.00  0.95           H  
ATOM     98 3HB  ALA A   7      -0.846  14.382  -5.263  1.00  0.95           H  
ATOM     99  N   VAL A   8       0.745  17.318  -5.189  1.00  0.74           N  
ATOM    100  CA  VAL A   8       0.350  18.672  -5.535  1.00  0.74           C  
ATOM    101  C   VAL A   8      -0.270  18.625  -6.923  1.00  0.74           C  
ATOM    102  O   VAL A   8       0.347  18.116  -7.857  1.00  0.74           O  
ATOM    103  CB  VAL A   8       1.576  19.595  -5.517  1.00  0.74           C  
ATOM    104  CG1 VAL A   8       1.171  21.018  -5.899  1.00  0.74           C  
ATOM    105  CG2 VAL A   8       2.216  19.546  -4.137  1.00  0.74           C  
ATOM    106  H   VAL A   8       1.432  16.850  -5.763  1.00  0.74           H  
ATOM    107  HA  VAL A   8      -0.394  19.037  -4.828  1.00  0.74           H  
ATOM    108  HB  VAL A   8       2.296  19.248  -6.259  1.00  0.74           H  
ATOM    109 1HG1 VAL A   8       2.048  21.665  -5.897  1.00  0.74           H  
ATOM    110 2HG1 VAL A   8       0.732  21.005  -6.897  1.00  0.74           H  
ATOM    111 3HG1 VAL A   8       0.440  21.391  -5.180  1.00  0.74           H  
ATOM    112 1HG2 VAL A   8       3.089  20.174  -4.147  1.00  0.74           H  
ATOM    113 2HG2 VAL A   8       1.510  19.900  -3.398  1.00  0.74           H  
ATOM    114 3HG2 VAL A   8       2.514  18.528  -3.895  1.00  0.74           H  
ATOM    115  N   ALA A   9      -1.502  19.096  -7.056  1.00  0.63           N  
ATOM    116  CA  ALA A   9      -2.205  19.050  -8.340  1.00  0.63           C  
ATOM    117  C   ALA A   9      -1.555  19.944  -9.386  1.00  0.63           C  
ATOM    118  O   ALA A   9      -1.039  21.020  -9.066  1.00  0.63           O  
ATOM    119  CB  ALA A   9      -3.655  19.456  -8.174  1.00  0.63           C  
ATOM    120  H   ALA A   9      -1.977  19.512  -6.253  1.00  0.63           H  
ATOM    121  HA  ALA A   9      -2.169  18.022  -8.703  1.00  0.63           H  
ATOM    122 1HB  ALA A   9      -4.171  19.382  -9.128  1.00  0.63           H  
ATOM    123 2HB  ALA A   9      -4.127  18.786  -7.451  1.00  0.63           H  
ATOM    124 3HB  ALA A   9      -3.710  20.481  -7.808  1.00  0.63           H  
ATOM    125  N   ASP A  10      -1.695  19.559 -10.659  1.00  0.59           N  
ATOM    126  CA  ASP A  10      -1.186  20.363 -11.772  1.00  0.59           C  
ATOM    127  C   ASP A  10      -1.761  21.777 -11.733  1.00  0.59           C  
ATOM    128  O   ASP A  10      -1.092  22.738 -12.115  1.00  0.59           O  
ATOM    129  CB  ASP A  10      -1.554  19.724 -13.115  1.00  0.59           C  
ATOM    130  CG  ASP A  10      -0.774  18.449 -13.451  1.00  0.59           C  
ATOM    131  OD1 ASP A  10       0.218  18.181 -12.818  1.00  0.59           O  
ATOM    132  OD2 ASP A  10      -1.191  17.754 -14.346  1.00  0.59           O  
ATOM    133  H   ASP A  10      -2.132  18.669 -10.856  1.00  0.59           H  
ATOM    134  HA  ASP A  10      -0.100  20.427 -11.688  1.00  0.59           H  
ATOM    135 1HB  ASP A  10      -2.618  19.488 -13.119  1.00  0.59           H  
ATOM    136 2HB  ASP A  10      -1.386  20.449 -13.912  1.00  0.59           H  
ATOM    137  N   GLU A  11      -3.007  21.902 -11.276  1.00  0.57           N  
ATOM    138  CA  GLU A  11      -3.677  23.195 -11.177  1.00  0.57           C  
ATOM    139  C   GLU A  11      -2.962  24.125 -10.188  1.00  0.57           C  
ATOM    140  O   GLU A  11      -2.960  25.347 -10.362  1.00  0.57           O  
ATOM    141  CB  GLU A  11      -5.137  23.005 -10.752  1.00  0.57           C  
ATOM    142  CG  GLU A  11      -6.021  22.347 -11.807  1.00  0.57           C  
ATOM    143  CD  GLU A  11      -7.439  22.122 -11.335  1.00  0.57           C  
ATOM    144  OE1 GLU A  11      -7.696  22.318 -10.170  1.00  0.57           O  
ATOM    145  OE2 GLU A  11      -8.263  21.756 -12.141  1.00  0.57           O  
ATOM    146  H   GLU A  11      -3.496  21.071 -10.984  1.00  0.57           H  
ATOM    147  HA  GLU A  11      -3.663  23.664 -12.159  1.00  0.57           H  
ATOM    148 1HB  GLU A  11      -5.172  22.389  -9.851  1.00  0.57           H  
ATOM    149 2HB  GLU A  11      -5.571  23.974 -10.501  1.00  0.57           H  
ATOM    150 1HG  GLU A  11      -6.041  22.980 -12.693  1.00  0.57           H  
ATOM    151 2HG  GLU A  11      -5.579  21.391 -12.087  1.00  0.57           H  
ATOM    152  N   SER A  12      -2.387  23.555  -9.120  1.00  0.57           N  
ATOM    153  CA  SER A  12      -1.706  24.343  -8.100  1.00  0.57           C  
ATOM    154  C   SER A  12      -0.417  24.868  -8.668  1.00  0.57           C  
ATOM    155  O   SER A  12      -0.053  26.035  -8.480  1.00  0.57           O  
ATOM    156  CB  SER A  12      -1.442  23.494  -6.874  1.00  0.57           C  
ATOM    157  OG  SER A  12      -2.629  23.118  -6.244  1.00  0.57           O  
ATOM    158  H   SER A  12      -2.361  22.544  -9.035  1.00  0.57           H  
ATOM    159  HA  SER A  12      -2.309  25.194  -7.834  1.00  0.57           H  
ATOM    160 1HB  SER A  12      -0.921  22.610  -7.185  1.00  0.57           H  
ATOM    161 2HB  SER A  12      -0.795  24.018  -6.176  1.00  0.57           H  
ATOM    162  HG  SER A  12      -2.448  22.247  -5.832  1.00  0.57           H  
ATOM    163  N   LEU A  13       0.261  24.005  -9.412  1.00  0.57           N  
ATOM    164  CA  LEU A  13       1.508  24.396 -10.032  1.00  0.57           C  
ATOM    165  C   LEU A  13       1.238  25.431 -11.119  1.00  0.57           C  
ATOM    166  O   LEU A  13       1.951  26.430 -11.226  1.00  0.57           O  
ATOM    167  CB  LEU A  13       2.239  23.184 -10.595  1.00  0.57           C  
ATOM    168  CG  LEU A  13       3.597  23.497 -11.220  1.00  0.57           C  
ATOM    169  CD1 LEU A  13       4.507  24.163 -10.159  1.00  0.57           C  
ATOM    170  CD2 LEU A  13       4.218  22.207 -11.731  1.00  0.57           C  
ATOM    171  H   LEU A  13      -0.104  23.054  -9.517  1.00  0.57           H  
ATOM    172  HA  LEU A  13       2.142  24.854  -9.279  1.00  0.57           H  
ATOM    173 1HB  LEU A  13       2.390  22.463  -9.791  1.00  0.57           H  
ATOM    174 2HB  LEU A  13       1.609  22.722 -11.360  1.00  0.57           H  
ATOM    175  HG  LEU A  13       3.466  24.194 -12.046  1.00  0.57           H  
ATOM    176 1HD1 LEU A  13       5.478  24.395 -10.599  1.00  0.57           H  
ATOM    177 2HD1 LEU A  13       4.043  25.084  -9.808  1.00  0.57           H  
ATOM    178 3HD1 LEU A  13       4.648  23.484  -9.319  1.00  0.57           H  
ATOM    179 1HD2 LEU A  13       5.188  22.423 -12.181  1.00  0.57           H  
ATOM    180 2HD2 LEU A  13       4.350  21.513 -10.900  1.00  0.57           H  
ATOM    181 3HD2 LEU A  13       3.561  21.759 -12.478  1.00  0.57           H  
ATOM    182  N   THR A  14       0.195  25.203 -11.921  1.00  0.57           N  
ATOM    183  CA  THR A  14      -0.143  26.114 -12.996  1.00  0.57           C  
ATOM    184  C   THR A  14      -0.496  27.488 -12.452  1.00  0.57           C  
ATOM    185  O   THR A  14       0.049  28.490 -12.913  1.00  0.57           O  
ATOM    186  CB  THR A  14      -1.341  25.591 -13.806  1.00  0.57           C  
ATOM    187  OG1 THR A  14      -1.004  24.324 -14.389  1.00  0.57           O  
ATOM    188  CG2 THR A  14      -1.709  26.586 -14.895  1.00  0.57           C  
ATOM    189  H   THR A  14      -0.361  24.362 -11.802  1.00  0.57           H  
ATOM    190  HA  THR A  14       0.719  26.212 -13.654  1.00  0.57           H  
ATOM    191  HB  THR A  14      -2.191  25.456 -13.140  1.00  0.57           H  
ATOM    192  HG1 THR A  14      -0.865  23.675 -13.659  1.00  0.57           H  
ATOM    193 1HG2 THR A  14      -2.561  26.210 -15.457  1.00  0.57           H  
ATOM    194 2HG2 THR A  14      -1.970  27.547 -14.440  1.00  0.57           H  
ATOM    195 3HG2 THR A  14      -0.863  26.724 -15.566  1.00  0.57           H  
ATOM    196  N   ALA A  15      -1.377  27.546 -11.444  1.00  0.58           N  
ATOM    197  CA  ALA A  15      -1.760  28.837 -10.893  1.00  0.58           C  
ATOM    198  C   ALA A  15      -0.537  29.548 -10.332  1.00  0.58           C  
ATOM    199  O   ALA A  15      -0.368  30.756 -10.527  1.00  0.58           O  
ATOM    200  CB  ALA A  15      -2.819  28.654  -9.822  1.00  0.58           C  
ATOM    201  H   ALA A  15      -1.809  26.698 -11.075  1.00  0.58           H  
ATOM    202  HA  ALA A  15      -2.167  29.445 -11.701  1.00  0.58           H  
ATOM    203 1HB  ALA A  15      -3.122  29.620  -9.431  1.00  0.58           H  
ATOM    204 2HB  ALA A  15      -3.683  28.152 -10.254  1.00  0.58           H  
ATOM    205 3HB  ALA A  15      -2.411  28.040  -9.015  1.00  0.58           H  
ATOM    206  N   PHE A  16       0.344  28.800  -9.668  1.00  0.60           N  
ATOM    207  CA  PHE A  16       1.576  29.358  -9.146  1.00  0.60           C  
ATOM    208  C   PHE A  16       2.425  29.940 -10.255  1.00  0.60           C  
ATOM    209  O   PHE A  16       2.923  31.063 -10.141  1.00  0.60           O  
ATOM    210  CB  PHE A  16       2.341  28.335  -8.358  1.00  0.60           C  
ATOM    211  CG  PHE A  16       3.680  28.802  -7.939  1.00  0.60           C  
ATOM    212  CD1 PHE A  16       3.826  29.724  -6.930  1.00  0.60           C  
ATOM    213  CD2 PHE A  16       4.812  28.283  -8.543  1.00  0.60           C  
ATOM    214  CE1 PHE A  16       5.082  30.132  -6.541  1.00  0.60           C  
ATOM    215  CE2 PHE A  16       6.060  28.684  -8.147  1.00  0.60           C  
ATOM    216  CZ  PHE A  16       6.183  29.614  -7.143  1.00  0.60           C  
ATOM    217  H   PHE A  16       0.165  27.807  -9.503  1.00  0.60           H  
ATOM    218  HA  PHE A  16       1.318  30.168  -8.466  1.00  0.60           H  
ATOM    219 1HB  PHE A  16       1.774  28.051  -7.473  1.00  0.60           H  
ATOM    220 2HB  PHE A  16       2.467  27.443  -8.963  1.00  0.60           H  
ATOM    221  HD1 PHE A  16       2.938  30.132  -6.449  1.00  0.60           H  
ATOM    222  HD2 PHE A  16       4.697  27.542  -9.342  1.00  0.60           H  
ATOM    223  HE1 PHE A  16       5.205  30.863  -5.751  1.00  0.60           H  
ATOM    224  HE2 PHE A  16       6.946  28.268  -8.627  1.00  0.60           H  
ATOM    225  HZ  PHE A  16       7.148  29.937  -6.825  1.00  0.60           H  
ATOM    226  N   ASN A  17       2.629  29.174 -11.321  1.00  0.62           N  
ATOM    227  CA  ASN A  17       3.415  29.669 -12.427  1.00  0.62           C  
ATOM    228  C   ASN A  17       2.776  30.925 -13.014  1.00  0.62           C  
ATOM    229  O   ASN A  17       3.488  31.855 -13.384  1.00  0.62           O  
ATOM    230  CB  ASN A  17       3.601  28.585 -13.462  1.00  0.62           C  
ATOM    231  CG  ASN A  17       4.612  27.541 -13.020  1.00  0.62           C  
ATOM    232  OD1 ASN A  17       5.448  27.807 -12.147  1.00  0.62           O  
ATOM    233  ND2 ASN A  17       4.565  26.379 -13.620  1.00  0.62           N  
ATOM    234  H   ASN A  17       2.223  28.241 -11.366  1.00  0.62           H  
ATOM    235  HA  ASN A  17       4.398  29.951 -12.050  1.00  0.62           H  
ATOM    236 1HB  ASN A  17       2.642  28.093 -13.638  1.00  0.62           H  
ATOM    237 2HB  ASN A  17       3.921  29.026 -14.402  1.00  0.62           H  
ATOM    238 1HD2 ASN A  17       5.227  25.668 -13.382  1.00  0.62           H  
ATOM    239 2HD2 ASN A  17       3.877  26.208 -14.323  1.00  0.62           H  
ATOM    240  N   ASP A  18       1.440  31.006 -13.062  1.00  0.66           N  
ATOM    241  CA  ASP A  18       0.837  32.242 -13.552  1.00  0.66           C  
ATOM    242  C   ASP A  18       1.172  33.410 -12.617  1.00  0.66           C  
ATOM    243  O   ASP A  18       1.563  34.489 -13.082  1.00  0.66           O  
ATOM    244  CB  ASP A  18      -0.686  32.115 -13.702  1.00  0.66           C  
ATOM    245  CG  ASP A  18      -1.129  31.266 -14.913  1.00  0.66           C  
ATOM    246  OD1 ASP A  18      -0.313  30.993 -15.767  1.00  0.66           O  
ATOM    247  OD2 ASP A  18      -2.295  30.937 -14.985  1.00  0.66           O  
ATOM    248  H   ASP A  18       0.862  30.213 -12.779  1.00  0.66           H  
ATOM    249  HA  ASP A  18       1.255  32.458 -14.534  1.00  0.66           H  
ATOM    250 1HB  ASP A  18      -1.096  31.663 -12.800  1.00  0.66           H  
ATOM    251 2HB  ASP A  18      -1.122  33.108 -13.792  1.00  0.66           H  
ATOM    252  N   LEU A  19       1.133  33.163 -11.299  1.00  0.70           N  
ATOM    253  CA  LEU A  19       1.451  34.182 -10.293  1.00  0.70           C  
ATOM    254  C   LEU A  19       2.876  34.699 -10.482  1.00  0.70           C  
ATOM    255  O   LEU A  19       3.122  35.903 -10.468  1.00  0.70           O  
ATOM    256  CB  LEU A  19       1.295  33.602  -8.865  1.00  0.70           C  
ATOM    257  CG  LEU A  19       1.624  34.529  -7.676  1.00  0.70           C  
ATOM    258  CD1 LEU A  19       0.714  35.684  -7.697  1.00  0.70           C  
ATOM    259  CD2 LEU A  19       1.468  33.776  -6.366  1.00  0.70           C  
ATOM    260  H   LEU A  19       0.821  32.241 -10.984  1.00  0.70           H  
ATOM    261  HA  LEU A  19       0.759  35.015 -10.410  1.00  0.70           H  
ATOM    262 1HB  LEU A  19       0.271  33.274  -8.751  1.00  0.70           H  
ATOM    263 2HB  LEU A  19       1.932  32.741  -8.767  1.00  0.70           H  
ATOM    264  HG  LEU A  19       2.649  34.895  -7.771  1.00  0.70           H  
ATOM    265 1HD1 LEU A  19       0.950  36.349  -6.873  1.00  0.70           H  
ATOM    266 2HD1 LEU A  19       0.855  36.202  -8.636  1.00  0.70           H  
ATOM    267 3HD1 LEU A  19      -0.319  35.348  -7.607  1.00  0.70           H  
ATOM    268 1HD2 LEU A  19       1.698  34.456  -5.545  1.00  0.70           H  
ATOM    269 2HD2 LEU A  19       0.445  33.419  -6.262  1.00  0.70           H  
ATOM    270 3HD2 LEU A  19       2.152  32.927  -6.355  1.00  0.70           H  
ATOM    271  N   LYS A  20       3.814  33.778 -10.664  1.00  0.74           N  
ATOM    272  CA  LYS A  20       5.219  34.130 -10.801  1.00  0.74           C  
ATOM    273  C   LYS A  20       5.648  34.668 -12.165  1.00  0.74           C  
ATOM    274  O   LYS A  20       6.424  35.625 -12.237  1.00  0.74           O  
ATOM    275  CB  LYS A  20       6.087  32.915 -10.468  1.00  0.74           C  
ATOM    276  CG  LYS A  20       7.577  33.190 -10.567  1.00  0.74           C  
ATOM    277  CD  LYS A  20       8.390  32.027 -10.070  1.00  0.74           C  
ATOM    278  CE  LYS A  20       9.886  32.240 -10.337  1.00  0.74           C  
ATOM    279  NZ  LYS A  20      10.430  33.439  -9.615  1.00  0.74           N  
ATOM    280  H   LYS A  20       3.536  32.796 -10.667  1.00  0.74           H  
ATOM    281  HA  LYS A  20       5.430  34.913 -10.081  1.00  0.74           H  
ATOM    282 1HB  LYS A  20       5.862  32.567  -9.458  1.00  0.74           H  
ATOM    283 2HB  LYS A  20       5.841  32.100 -11.153  1.00  0.74           H  
ATOM    284 1HG  LYS A  20       7.835  33.389 -11.605  1.00  0.74           H  
ATOM    285 2HG  LYS A  20       7.820  34.071  -9.975  1.00  0.74           H  
ATOM    286 1HD  LYS A  20       8.226  31.925  -8.995  1.00  0.74           H  
ATOM    287 2HD  LYS A  20       8.057  31.110 -10.561  1.00  0.74           H  
ATOM    288 1HE  LYS A  20      10.431  31.356 -10.012  1.00  0.74           H  
ATOM    289 2HE  LYS A  20      10.039  32.374 -11.409  1.00  0.74           H  
ATOM    290 1HZ  LYS A  20      11.414  33.539  -9.821  1.00  0.74           H  
ATOM    291 2HZ  LYS A  20       9.937  34.265  -9.924  1.00  0.74           H  
ATOM    292 3HZ  LYS A  20      10.305  33.335  -8.613  1.00  0.74           H  
ATOM    293  N   LEU A  21       5.198  34.034 -13.239  1.00  0.77           N  
ATOM    294  CA  LEU A  21       5.671  34.366 -14.571  1.00  0.77           C  
ATOM    295  C   LEU A  21       4.775  35.341 -15.336  1.00  0.77           C  
ATOM    296  O   LEU A  21       5.275  36.146 -16.123  1.00  0.77           O  
ATOM    297  CB  LEU A  21       5.795  33.063 -15.353  1.00  0.77           C  
ATOM    298  CG  LEU A  21       6.746  32.041 -14.703  1.00  0.77           C  
ATOM    299  CD1 LEU A  21       6.715  30.754 -15.490  1.00  0.77           C  
ATOM    300  CD2 LEU A  21       8.148  32.628 -14.629  1.00  0.77           C  
ATOM    301  H   LEU A  21       4.542  33.269 -13.136  1.00  0.77           H  
ATOM    302  HA  LEU A  21       6.657  34.817 -14.474  1.00  0.77           H  
ATOM    303 1HB  LEU A  21       4.810  32.607 -15.437  1.00  0.77           H  
ATOM    304 2HB  LEU A  21       6.163  33.285 -16.352  1.00  0.77           H  
ATOM    305  HG  LEU A  21       6.394  31.818 -13.692  1.00  0.77           H  
ATOM    306 1HD1 LEU A  21       7.371  30.022 -15.019  1.00  0.77           H  
ATOM    307 2HD1 LEU A  21       5.695  30.370 -15.506  1.00  0.77           H  
ATOM    308 3HD1 LEU A  21       7.050  30.941 -16.508  1.00  0.77           H  
ATOM    309 1HD2 LEU A  21       8.818  31.910 -14.156  1.00  0.77           H  
ATOM    310 2HD2 LEU A  21       8.504  32.849 -15.635  1.00  0.77           H  
ATOM    311 3HD2 LEU A  21       8.126  33.546 -14.043  1.00  0.77           H  
ATOM    312  N   GLY A  22       3.453  35.245 -15.156  1.00  0.77           N  
ATOM    313  CA  GLY A  22       2.535  36.117 -15.878  1.00  0.77           C  
ATOM    314  C   GLY A  22       2.185  37.333 -15.030  1.00  0.77           C  
ATOM    315  O   GLY A  22       1.905  38.413 -15.548  1.00  0.77           O  
ATOM    316  H   GLY A  22       3.054  34.590 -14.491  1.00  0.77           H  
ATOM    317 1HA  GLY A  22       2.983  36.433 -16.819  1.00  0.77           H  
ATOM    318 2HA  GLY A  22       1.628  35.562 -16.116  1.00  0.77           H  
ATOM    319  N   LYS A  23       2.218  37.139 -13.709  1.00  0.75           N  
ATOM    320  CA  LYS A  23       1.882  38.152 -12.709  1.00  0.75           C  
ATOM    321  C   LYS A  23       0.473  38.680 -12.937  1.00  0.75           C  
ATOM    322  O   LYS A  23       0.181  39.861 -12.749  1.00  0.75           O  
ATOM    323  CB  LYS A  23       2.927  39.269 -12.693  1.00  0.75           C  
ATOM    324  CG  LYS A  23       4.290  38.781 -12.188  1.00  0.75           C  
ATOM    325  CD  LYS A  23       5.338  39.874 -12.189  1.00  0.75           C  
ATOM    326  CE  LYS A  23       5.057  40.915 -11.108  1.00  0.75           C  
ATOM    327  NZ  LYS A  23       5.184  40.344  -9.734  1.00  0.75           N  
ATOM    328  H   LYS A  23       2.431  36.205 -13.374  1.00  0.75           H  
ATOM    329  HA  LYS A  23       1.895  37.679 -11.726  1.00  0.75           H  
ATOM    330 1HB  LYS A  23       3.054  39.691 -13.688  1.00  0.75           H  
ATOM    331 2HB  LYS A  23       2.592  40.067 -12.033  1.00  0.75           H  
ATOM    332 1HG  LYS A  23       4.173  38.399 -11.168  1.00  0.75           H  
ATOM    333 2HG  LYS A  23       4.634  37.954 -12.816  1.00  0.75           H  
ATOM    334 1HD  LYS A  23       6.316  39.427 -12.005  1.00  0.75           H  
ATOM    335 2HD  LYS A  23       5.356  40.361 -13.164  1.00  0.75           H  
ATOM    336 1HE  LYS A  23       5.764  41.735 -11.213  1.00  0.75           H  
ATOM    337 2HE  LYS A  23       4.046  41.300 -11.235  1.00  0.75           H  
ATOM    338 1HZ  LYS A  23       4.984  41.046  -9.030  1.00  0.75           H  
ATOM    339 2HZ  LYS A  23       4.513  39.576  -9.579  1.00  0.75           H  
ATOM    340 3HZ  LYS A  23       6.103  39.988  -9.577  1.00  0.75           H  
ATOM    341  N   LYS A  24      -0.410  37.751 -13.308  1.00  0.71           N  
ATOM    342  CA  LYS A  24      -1.818  38.013 -13.561  1.00  0.71           C  
ATOM    343  C   LYS A  24      -2.616  38.050 -12.271  1.00  0.71           C  
ATOM    344  O   LYS A  24      -3.741  38.538 -12.245  1.00  0.71           O  
ATOM    345  CB  LYS A  24      -2.380  36.924 -14.469  1.00  0.71           C  
ATOM    346  CG  LYS A  24      -1.793  36.923 -15.872  1.00  0.71           C  
ATOM    347  CD  LYS A  24      -2.370  35.799 -16.720  1.00  0.71           C  
ATOM    348  CE  LYS A  24      -1.775  35.805 -18.123  1.00  0.71           C  
ATOM    349  NZ  LYS A  24      -2.314  34.695 -18.960  1.00  0.71           N  
ATOM    350  H   LYS A  24      -0.061  36.812 -13.439  1.00  0.71           H  
ATOM    351  HA  LYS A  24      -1.911  38.982 -14.051  1.00  0.71           H  
ATOM    352 1HB  LYS A  24      -2.181  35.950 -14.028  1.00  0.71           H  
ATOM    353 2HB  LYS A  24      -3.463  37.034 -14.545  1.00  0.71           H  
ATOM    354 1HG  LYS A  24      -2.001  37.879 -16.352  1.00  0.71           H  
ATOM    355 2HG  LYS A  24      -0.714  36.802 -15.808  1.00  0.71           H  
ATOM    356 1HD  LYS A  24      -2.154  34.836 -16.246  1.00  0.71           H  
ATOM    357 2HD  LYS A  24      -3.452  35.915 -16.792  1.00  0.71           H  
ATOM    358 1HE  LYS A  24      -2.004  36.755 -18.604  1.00  0.71           H  
ATOM    359 2HE  LYS A  24      -0.692  35.698 -18.050  1.00  0.71           H  
ATOM    360 1HZ  LYS A  24      -1.896  34.732 -19.879  1.00  0.71           H  
ATOM    361 2HZ  LYS A  24      -2.096  33.804 -18.524  1.00  0.71           H  
ATOM    362 3HZ  LYS A  24      -3.316  34.792 -19.042  1.00  0.71           H  
ATOM    363  N   TYR A  25      -2.018  37.510 -11.216  1.00  0.66           N  
ATOM    364  CA  TYR A  25      -2.618  37.378  -9.895  1.00  0.66           C  
ATOM    365  C   TYR A  25      -1.685  37.953  -8.853  1.00  0.66           C  
ATOM    366  O   TYR A  25      -0.496  38.117  -9.112  1.00  0.66           O  
ATOM    367  CB  TYR A  25      -2.908  35.912  -9.557  1.00  0.66           C  
ATOM    368  CG  TYR A  25      -3.846  35.252 -10.496  1.00  0.66           C  
ATOM    369  CD1 TYR A  25      -3.351  34.578 -11.603  1.00  0.66           C  
ATOM    370  CD2 TYR A  25      -5.203  35.326 -10.274  1.00  0.66           C  
ATOM    371  CE1 TYR A  25      -4.222  33.975 -12.483  1.00  0.66           C  
ATOM    372  CE2 TYR A  25      -6.076  34.729 -11.147  1.00  0.66           C  
ATOM    373  CZ  TYR A  25      -5.593  34.054 -12.251  1.00  0.66           C  
ATOM    374  OH  TYR A  25      -6.470  33.453 -13.125  1.00  0.66           O  
ATOM    375  H   TYR A  25      -1.083  37.162 -11.347  1.00  0.66           H  
ATOM    376  HA  TYR A  25      -3.540  37.944  -9.865  1.00  0.66           H  
ATOM    377 1HB  TYR A  25      -1.973  35.348  -9.559  1.00  0.66           H  
ATOM    378 2HB  TYR A  25      -3.325  35.843  -8.550  1.00  0.66           H  
ATOM    379  HD1 TYR A  25      -2.274  34.524 -11.775  1.00  0.66           H  
ATOM    380  HD2 TYR A  25      -5.582  35.860  -9.403  1.00  0.66           H  
ATOM    381  HE1 TYR A  25      -3.837  33.439 -13.356  1.00  0.66           H  
ATOM    382  HE2 TYR A  25      -7.150  34.792 -10.968  1.00  0.66           H  
ATOM    383  HH  TYR A  25      -5.974  33.005 -13.818  1.00  0.66           H  
ATOM    384  N   LYS A  26      -2.224  38.264  -7.684  1.00  0.61           N  
ATOM    385  CA  LYS A  26      -1.431  38.730  -6.556  1.00  0.61           C  
ATOM    386  C   LYS A  26      -1.329  37.619  -5.513  1.00  0.61           C  
ATOM    387  O   LYS A  26      -0.326  37.505  -4.800  1.00  0.61           O  
ATOM    388  CB  LYS A  26      -2.047  39.992  -5.981  1.00  0.61           C  
ATOM    389  CG  LYS A  26      -2.136  41.145  -7.018  1.00  0.61           C  
ATOM    390  CD  LYS A  26      -0.756  41.641  -7.482  1.00  0.61           C  
ATOM    391  CE  LYS A  26      -0.885  42.783  -8.509  1.00  0.61           C  
ATOM    392  NZ  LYS A  26       0.458  43.267  -9.022  1.00  0.61           N  
ATOM    393  H   LYS A  26      -3.218  38.133  -7.560  1.00  0.61           H  
ATOM    394  HA  LYS A  26      -0.422  38.959  -6.901  1.00  0.61           H  
ATOM    395 1HB  LYS A  26      -3.064  39.780  -5.627  1.00  0.61           H  
ATOM    396 2HB  LYS A  26      -1.464  40.334  -5.126  1.00  0.61           H  
ATOM    397 1HG  LYS A  26      -2.677  40.789  -7.892  1.00  0.61           H  
ATOM    398 2HG  LYS A  26      -2.689  41.969  -6.608  1.00  0.61           H  
ATOM    399 1HD  LYS A  26      -0.185  42.002  -6.623  1.00  0.61           H  
ATOM    400 2HD  LYS A  26      -0.206  40.815  -7.941  1.00  0.61           H  
ATOM    401 1HE  LYS A  26      -1.468  42.416  -9.354  1.00  0.61           H  
ATOM    402 2HE  LYS A  26      -1.411  43.618  -8.062  1.00  0.61           H  
ATOM    403 1HZ  LYS A  26       0.312  43.995  -9.700  1.00  0.61           H  
ATOM    404 2HZ  LYS A  26       1.061  43.651  -8.263  1.00  0.61           H  
ATOM    405 3HZ  LYS A  26       0.940  42.495  -9.458  1.00  0.61           H  
ATOM    406  N   PHE A  27      -2.367  36.775  -5.424  1.00  0.58           N  
ATOM    407  CA  PHE A  27      -2.280  35.666  -4.478  1.00  0.58           C  
ATOM    408  C   PHE A  27      -3.111  34.443  -4.799  1.00  0.58           C  
ATOM    409  O   PHE A  27      -4.118  34.496  -5.519  1.00  0.58           O  
ATOM    410  CB  PHE A  27      -2.569  36.107  -3.046  1.00  0.58           C  
ATOM    411  CG  PHE A  27      -3.885  36.713  -2.694  1.00  0.58           C  
ATOM    412  CD1 PHE A  27      -4.943  35.922  -2.260  1.00  0.58           C  
ATOM    413  CD2 PHE A  27      -4.038  38.094  -2.702  1.00  0.58           C  
ATOM    414  CE1 PHE A  27      -6.125  36.503  -1.841  1.00  0.58           C  
ATOM    415  CE2 PHE A  27      -5.212  38.682  -2.287  1.00  0.58           C  
ATOM    416  CZ  PHE A  27      -6.259  37.893  -1.850  1.00  0.58           C  
ATOM    417  H   PHE A  27      -3.191  36.904  -6.005  1.00  0.58           H  
ATOM    418  HA  PHE A  27      -1.243  35.334  -4.488  1.00  0.58           H  
ATOM    419 1HB  PHE A  27      -2.421  35.250  -2.386  1.00  0.58           H  
ATOM    420 2HB  PHE A  27      -1.816  36.811  -2.787  1.00  0.58           H  
ATOM    421  HD1 PHE A  27      -4.820  34.833  -2.235  1.00  0.58           H  
ATOM    422  HD2 PHE A  27      -3.208  38.721  -3.028  1.00  0.58           H  
ATOM    423  HE1 PHE A  27      -6.941  35.870  -1.496  1.00  0.58           H  
ATOM    424  HE2 PHE A  27      -5.308  39.773  -2.295  1.00  0.58           H  
ATOM    425  HZ  PHE A  27      -7.181  38.362  -1.516  1.00  0.58           H  
ATOM    426  N   ILE A  28      -2.657  33.320  -4.233  1.00  0.57           N  
ATOM    427  CA  ILE A  28      -3.323  32.031  -4.360  1.00  0.57           C  
ATOM    428  C   ILE A  28      -3.445  31.296  -3.017  1.00  0.57           C  
ATOM    429  O   ILE A  28      -2.456  31.164  -2.286  1.00  0.57           O  
ATOM    430  CB  ILE A  28      -2.528  31.128  -5.310  1.00  0.57           C  
ATOM    431  CG1 ILE A  28      -2.320  31.780  -6.646  1.00  0.57           C  
ATOM    432  CG2 ILE A  28      -3.302  29.814  -5.514  1.00  0.57           C  
ATOM    433  CD1 ILE A  28      -1.360  31.047  -7.442  1.00  0.57           C  
ATOM    434  H   ILE A  28      -1.799  33.385  -3.685  1.00  0.57           H  
ATOM    435  HA  ILE A  28      -4.321  32.189  -4.755  1.00  0.57           H  
ATOM    436  HB  ILE A  28      -1.546  30.918  -4.890  1.00  0.57           H  
ATOM    437 1HG1 ILE A  28      -3.253  31.826  -7.176  1.00  0.57           H  
ATOM    438 2HG1 ILE A  28      -1.936  32.779  -6.532  1.00  0.57           H  
ATOM    439 1HG2 ILE A  28      -2.760  29.171  -6.194  1.00  0.57           H  
ATOM    440 2HG2 ILE A  28      -3.435  29.300  -4.567  1.00  0.57           H  
ATOM    441 3HG2 ILE A  28      -4.265  30.035  -5.927  1.00  0.57           H  
ATOM    442 1HD1 ILE A  28      -1.251  31.550  -8.390  1.00  0.57           H  
ATOM    443 2HD1 ILE A  28      -0.401  31.021  -6.925  1.00  0.57           H  
ATOM    444 3HD1 ILE A  28      -1.711  30.039  -7.592  1.00  0.57           H  
ATOM    445  N   LEU A  29      -4.637  30.801  -2.693  1.00  0.58           N  
ATOM    446  CA  LEU A  29      -4.802  29.989  -1.493  1.00  0.58           C  
ATOM    447  C   LEU A  29      -4.944  28.540  -1.967  1.00  0.58           C  
ATOM    448  O   LEU A  29      -5.658  28.278  -2.949  1.00  0.58           O  
ATOM    449  CB  LEU A  29      -6.040  30.413  -0.693  1.00  0.58           C  
ATOM    450  CG  LEU A  29      -6.126  31.921  -0.309  1.00  0.58           C  
ATOM    451  CD1 LEU A  29      -7.394  32.176   0.480  1.00  0.58           C  
ATOM    452  CD2 LEU A  29      -4.926  32.321   0.463  1.00  0.58           C  
ATOM    453  H   LEU A  29      -5.427  30.966  -3.305  1.00  0.58           H  
ATOM    454  HA  LEU A  29      -3.918  30.067  -0.862  1.00  0.58           H  
ATOM    455 1HB  LEU A  29      -6.927  30.175  -1.281  1.00  0.58           H  
ATOM    456 2HB  LEU A  29      -6.072  29.831   0.226  1.00  0.58           H  
ATOM    457  HG  LEU A  29      -6.180  32.521  -1.222  1.00  0.58           H  
ATOM    458 1HD1 LEU A  29      -7.451  33.231   0.725  1.00  0.58           H  
ATOM    459 2HD1 LEU A  29      -8.265  31.895  -0.115  1.00  0.58           H  
ATOM    460 3HD1 LEU A  29      -7.383  31.593   1.402  1.00  0.58           H  
ATOM    461 1HD2 LEU A  29      -4.989  33.381   0.718  1.00  0.58           H  
ATOM    462 2HD2 LEU A  29      -4.870  31.727   1.373  1.00  0.58           H  
ATOM    463 3HD2 LEU A  29      -4.056  32.145  -0.151  1.00  0.58           H  
ATOM    464  N   PHE A  30      -4.306  27.609  -1.252  1.00  0.61           N  
ATOM    465  CA  PHE A  30      -4.310  26.190  -1.611  1.00  0.61           C  
ATOM    466  C   PHE A  30      -4.696  25.328  -0.411  1.00  0.61           C  
ATOM    467  O   PHE A  30      -4.484  25.710   0.745  1.00  0.61           O  
ATOM    468  CB  PHE A  30      -2.908  25.709  -1.982  1.00  0.61           C  
ATOM    469  CG  PHE A  30      -2.148  26.481  -3.007  1.00  0.61           C  
ATOM    470  CD1 PHE A  30      -1.403  27.580  -2.593  1.00  0.61           C  
ATOM    471  CD2 PHE A  30      -2.102  26.117  -4.333  1.00  0.61           C  
ATOM    472  CE1 PHE A  30      -0.649  28.301  -3.479  1.00  0.61           C  
ATOM    473  CE2 PHE A  30      -1.325  26.849  -5.228  1.00  0.61           C  
ATOM    474  CZ  PHE A  30      -0.602  27.935  -4.797  1.00  0.61           C  
ATOM    475  H   PHE A  30      -3.755  27.904  -0.450  1.00  0.61           H  
ATOM    476  HA  PHE A  30      -5.016  26.023  -2.420  1.00  0.61           H  
ATOM    477 1HB  PHE A  30      -2.315  25.650  -1.101  1.00  0.61           H  
ATOM    478 2HB  PHE A  30      -3.006  24.705  -2.358  1.00  0.61           H  
ATOM    479  HD1 PHE A  30      -1.430  27.869  -1.542  1.00  0.61           H  
ATOM    480  HD2 PHE A  30      -2.674  25.248  -4.672  1.00  0.61           H  
ATOM    481  HE1 PHE A  30      -0.093  29.159  -3.136  1.00  0.61           H  
ATOM    482  HE2 PHE A  30      -1.283  26.573  -6.272  1.00  0.61           H  
ATOM    483  HZ  PHE A  30       0.001  28.506  -5.502  1.00  0.61           H  
ATOM    484  N   GLY A  31      -5.162  24.119  -0.670  1.00  0.66           N  
ATOM    485  CA  GLY A  31      -5.442  23.206   0.434  1.00  0.66           C  
ATOM    486  C   GLY A  31      -5.808  21.825  -0.058  1.00  0.66           C  
ATOM    487  O   GLY A  31      -5.746  21.546  -1.246  1.00  0.66           O  
ATOM    488  H   GLY A  31      -5.333  23.856  -1.642  1.00  0.66           H  
ATOM    489 1HA  GLY A  31      -4.561  23.136   1.069  1.00  0.66           H  
ATOM    490 2HA  GLY A  31      -6.248  23.607   1.049  1.00  0.66           H  
ATOM    491  N   LEU A  32      -6.205  20.944   0.832  1.00  0.72           N  
ATOM    492  CA  LEU A  32      -6.478  19.586   0.382  1.00  0.72           C  
ATOM    493  C   LEU A  32      -7.840  19.353  -0.249  1.00  0.72           C  
ATOM    494  O   LEU A  32      -8.846  19.981   0.120  1.00  0.72           O  
ATOM    495  CB  LEU A  32      -6.272  18.608   1.524  1.00  0.72           C  
ATOM    496  CG  LEU A  32      -4.866  18.549   2.018  1.00  0.72           C  
ATOM    497  CD1 LEU A  32      -4.769  17.629   3.170  1.00  0.72           C  
ATOM    498  CD2 LEU A  32      -3.990  18.079   0.899  1.00  0.72           C  
ATOM    499  H   LEU A  32      -6.278  21.192   1.814  1.00  0.72           H  
ATOM    500  HA  LEU A  32      -5.736  19.344  -0.373  1.00  0.72           H  
ATOM    501 1HB  LEU A  32      -6.913  18.890   2.353  1.00  0.72           H  
ATOM    502 2HB  LEU A  32      -6.559  17.623   1.180  1.00  0.72           H  
ATOM    503  HG  LEU A  32      -4.547  19.538   2.338  1.00  0.72           H  
ATOM    504 1HD1 LEU A  32      -3.740  17.616   3.487  1.00  0.72           H  
ATOM    505 2HD1 LEU A  32      -5.404  17.978   3.980  1.00  0.72           H  
ATOM    506 3HD1 LEU A  32      -5.076  16.628   2.869  1.00  0.72           H  
ATOM    507 1HD2 LEU A  32      -2.974  18.052   1.255  1.00  0.72           H  
ATOM    508 2HD2 LEU A  32      -4.299  17.082   0.572  1.00  0.72           H  
ATOM    509 3HD2 LEU A  32      -4.069  18.769   0.070  1.00  0.72           H  
ATOM    510  N   ASN A  33      -7.869  18.384  -1.164  1.00  0.80           N  
ATOM    511  CA  ASN A  33      -9.108  17.947  -1.787  1.00  0.80           C  
ATOM    512  C   ASN A  33      -9.912  17.047  -0.852  1.00  0.80           C  
ATOM    513  O   ASN A  33      -9.463  16.707   0.242  1.00  0.80           O  
ATOM    514  CB  ASN A  33      -8.810  17.194  -3.078  1.00  0.80           C  
ATOM    515  CG  ASN A  33      -8.021  15.873  -2.838  1.00  0.80           C  
ATOM    516  OD1 ASN A  33      -7.844  15.418  -1.700  1.00  0.80           O  
ATOM    517  ND2 ASN A  33      -7.589  15.242  -3.895  1.00  0.80           N  
ATOM    518  H   ASN A  33      -6.977  17.982  -1.460  1.00  0.80           H  
ATOM    519  HA  ASN A  33      -9.716  18.824  -2.012  1.00  0.80           H  
ATOM    520 1HB  ASN A  33      -9.736  16.969  -3.604  1.00  0.80           H  
ATOM    521 2HB  ASN A  33      -8.211  17.833  -3.731  1.00  0.80           H  
ATOM    522 1HD2 ASN A  33      -7.088  14.362  -3.798  1.00  0.80           H  
ATOM    523 2HD2 ASN A  33      -7.753  15.621  -4.809  1.00  0.80           H  
ATOM    524  N   ASP A  34     -11.068  16.578  -1.320  1.00  0.86           N  
ATOM    525  CA  ASP A  34     -11.968  15.775  -0.490  1.00  0.86           C  
ATOM    526  C   ASP A  34     -11.359  14.470   0.009  1.00  0.86           C  
ATOM    527  O   ASP A  34     -11.658  14.011   1.112  1.00  0.86           O  
ATOM    528  CB  ASP A  34     -13.236  15.451  -1.276  1.00  0.86           C  
ATOM    529  CG  ASP A  34     -14.131  16.666  -1.495  1.00  0.86           C  
ATOM    530  OD1 ASP A  34     -13.912  17.673  -0.862  1.00  0.86           O  
ATOM    531  OD2 ASP A  34     -15.023  16.575  -2.301  1.00  0.86           O  
ATOM    532  H   ASP A  34     -11.369  16.844  -2.245  1.00  0.86           H  
ATOM    533  HA  ASP A  34     -12.240  16.372   0.380  1.00  0.86           H  
ATOM    534 1HB  ASP A  34     -12.967  15.035  -2.246  1.00  0.86           H  
ATOM    535 2HB  ASP A  34     -13.805  14.689  -0.742  1.00  0.86           H  
ATOM    536  N   ALA A  35     -10.520  13.866  -0.821  1.00  0.90           N  
ATOM    537  CA  ALA A  35      -9.882  12.597  -0.508  1.00  0.90           C  
ATOM    538  C   ALA A  35      -8.640  12.757   0.365  1.00  0.90           C  
ATOM    539  O   ALA A  35      -8.058  11.763   0.800  1.00  0.90           O  
ATOM    540  CB  ALA A  35      -9.498  11.897  -1.798  1.00  0.90           C  
ATOM    541  H   ALA A  35     -10.315  14.312  -1.703  1.00  0.90           H  
ATOM    542  HA  ALA A  35     -10.601  11.986   0.037  1.00  0.90           H  
ATOM    543 1HB  ALA A  35      -9.052  10.931  -1.569  1.00  0.90           H  
ATOM    544 2HB  ALA A  35     -10.383  11.751  -2.413  1.00  0.90           H  
ATOM    545 3HB  ALA A  35      -8.775  12.512  -2.338  1.00  0.90           H  
ATOM    546  N   LYS A  36      -8.213  14.001   0.597  1.00  0.90           N  
ATOM    547  CA  LYS A  36      -6.983  14.317   1.316  1.00  0.90           C  
ATOM    548  C   LYS A  36      -5.760  13.684   0.637  1.00  0.90           C  
ATOM    549  O   LYS A  36      -4.852  13.197   1.313  1.00  0.90           O  
ATOM    550  CB  LYS A  36      -7.066  13.846   2.772  1.00  0.90           C  
ATOM    551  CG  LYS A  36      -8.329  14.288   3.526  1.00  0.90           C  
ATOM    552  CD  LYS A  36      -8.438  15.803   3.679  1.00  0.90           C  
ATOM    553  CE  LYS A  36      -9.686  16.152   4.499  1.00  0.90           C  
ATOM    554  NZ  LYS A  36      -9.919  17.617   4.601  1.00  0.90           N  
ATOM    555  H   LYS A  36      -8.760  14.794   0.264  1.00  0.90           H  
ATOM    556  HA  LYS A  36      -6.854  15.395   1.302  1.00  0.90           H  
ATOM    557 1HB  LYS A  36      -7.007  12.760   2.816  1.00  0.90           H  
ATOM    558 2HB  LYS A  36      -6.208  14.235   3.319  1.00  0.90           H  
ATOM    559 1HG  LYS A  36      -9.213  13.936   2.990  1.00  0.90           H  
ATOM    560 2HG  LYS A  36      -8.331  13.835   4.515  1.00  0.90           H  
ATOM    561 1HD  LYS A  36      -7.551  16.195   4.176  1.00  0.90           H  
ATOM    562 2HD  LYS A  36      -8.520  16.263   2.688  1.00  0.90           H  
ATOM    563 1HE  LYS A  36     -10.556  15.690   4.030  1.00  0.90           H  
ATOM    564 2HE  LYS A  36      -9.569  15.747   5.503  1.00  0.90           H  
ATOM    565 1HZ  LYS A  36     -10.749  17.787   5.150  1.00  0.90           H  
ATOM    566 2HZ  LYS A  36      -9.126  18.054   5.042  1.00  0.90           H  
ATOM    567 3HZ  LYS A  36     -10.046  18.003   3.674  1.00  0.90           H  
ATOM    568  N   THR A  37      -5.728  13.702  -0.705  1.00  0.85           N  
ATOM    569  CA  THR A  37      -4.603  13.115  -1.448  1.00  0.85           C  
ATOM    570  C   THR A  37      -3.790  14.119  -2.260  1.00  0.85           C  
ATOM    571  O   THR A  37      -2.661  13.823  -2.655  1.00  0.85           O  
ATOM    572  CB  THR A  37      -5.083  11.996  -2.404  1.00  0.85           C  
ATOM    573  OG1 THR A  37      -6.004  12.517  -3.412  1.00  0.85           O  
ATOM    574  CG2 THR A  37      -5.770  10.910  -1.616  1.00  0.85           C  
ATOM    575  H   THR A  37      -6.513  14.132  -1.189  1.00  0.85           H  
ATOM    576  HA  THR A  37      -3.923  12.662  -0.726  1.00  0.85           H  
ATOM    577  HB  THR A  37      -4.219  11.566  -2.910  1.00  0.85           H  
ATOM    578  HG1 THR A  37      -5.495  12.877  -4.149  1.00  0.85           H  
ATOM    579 1HG2 THR A  37      -6.090  10.116  -2.288  1.00  0.85           H  
ATOM    580 2HG2 THR A  37      -5.081  10.507  -0.875  1.00  0.85           H  
ATOM    581 3HG2 THR A  37      -6.621  11.319  -1.122  1.00  0.85           H  
ATOM    582  N   GLU A  38      -4.386  15.269  -2.543  1.00  0.79           N  
ATOM    583  CA  GLU A  38      -3.762  16.289  -3.371  1.00  0.79           C  
ATOM    584  C   GLU A  38      -3.990  17.680  -2.819  1.00  0.79           C  
ATOM    585  O   GLU A  38      -5.068  17.982  -2.290  1.00  0.79           O  
ATOM    586  CB  GLU A  38      -4.311  16.284  -4.811  1.00  0.79           C  
ATOM    587  CG  GLU A  38      -4.073  15.022  -5.627  1.00  0.79           C  
ATOM    588  CD  GLU A  38      -4.607  15.121  -7.045  1.00  0.79           C  
ATOM    589  OE1 GLU A  38      -5.177  16.132  -7.377  1.00  0.79           O  
ATOM    590  OE2 GLU A  38      -4.436  14.185  -7.791  1.00  0.79           O  
ATOM    591  H   GLU A  38      -5.305  15.435  -2.171  1.00  0.79           H  
ATOM    592  HA  GLU A  38      -2.697  16.098  -3.399  1.00  0.79           H  
ATOM    593 1HB  GLU A  38      -5.370  16.496  -4.798  1.00  0.79           H  
ATOM    594 2HB  GLU A  38      -3.837  17.103  -5.360  1.00  0.79           H  
ATOM    595 1HG  GLU A  38      -3.013  14.835  -5.669  1.00  0.79           H  
ATOM    596 2HG  GLU A  38      -4.540  14.184  -5.130  1.00  0.79           H  
ATOM    597  N   ILE A  39      -3.014  18.551  -3.039  1.00  0.71           N  
ATOM    598  CA  ILE A  39      -3.169  19.961  -2.748  1.00  0.71           C  
ATOM    599  C   ILE A  39      -3.672  20.670  -3.994  1.00  0.71           C  
ATOM    600  O   ILE A  39      -3.081  20.573  -5.079  1.00  0.71           O  
ATOM    601  CB  ILE A  39      -1.866  20.587  -2.256  1.00  0.71           C  
ATOM    602  CG1 ILE A  39      -1.445  19.921  -0.969  1.00  0.71           C  
ATOM    603  CG2 ILE A  39      -2.063  22.072  -2.064  1.00  0.71           C  
ATOM    604  CD1 ILE A  39      -0.071  20.270  -0.530  1.00  0.71           C  
ATOM    605  H   ILE A  39      -2.132  18.201  -3.406  1.00  0.71           H  
ATOM    606  HA  ILE A  39      -3.913  20.080  -1.967  1.00  0.71           H  
ATOM    607  HB  ILE A  39      -1.079  20.418  -2.982  1.00  0.71           H  
ATOM    608 1HG1 ILE A  39      -2.138  20.215  -0.183  1.00  0.71           H  
ATOM    609 2HG1 ILE A  39      -1.503  18.846  -1.102  1.00  0.71           H  
ATOM    610 1HG2 ILE A  39      -1.158  22.517  -1.721  1.00  0.71           H  
ATOM    611 2HG2 ILE A  39      -2.349  22.524  -3.014  1.00  0.71           H  
ATOM    612 3HG2 ILE A  39      -2.850  22.241  -1.329  1.00  0.71           H  
ATOM    613 1HD1 ILE A  39       0.155  19.769   0.392  1.00  0.71           H  
ATOM    614 2HD1 ILE A  39       0.644  19.967  -1.287  1.00  0.71           H  
ATOM    615 3HD1 ILE A  39      -0.015  21.333  -0.375  1.00  0.71           H  
ATOM    616  N   VAL A  40      -4.786  21.365  -3.843  1.00  0.65           N  
ATOM    617  CA  VAL A  40      -5.451  22.023  -4.947  1.00  0.65           C  
ATOM    618  C   VAL A  40      -5.657  23.498  -4.668  1.00  0.65           C  
ATOM    619  O   VAL A  40      -5.614  23.951  -3.522  1.00  0.65           O  
ATOM    620  CB  VAL A  40      -6.822  21.366  -5.196  1.00  0.65           C  
ATOM    621  CG1 VAL A  40      -6.643  19.875  -5.528  1.00  0.65           C  
ATOM    622  CG2 VAL A  40      -7.697  21.532  -3.976  1.00  0.65           C  
ATOM    623  H   VAL A  40      -5.197  21.412  -2.919  1.00  0.65           H  
ATOM    624  HA  VAL A  40      -4.843  21.916  -5.844  1.00  0.65           H  
ATOM    625  HB  VAL A  40      -7.296  21.848  -6.052  1.00  0.65           H  
ATOM    626 1HG1 VAL A  40      -7.615  19.427  -5.718  1.00  0.65           H  
ATOM    627 2HG1 VAL A  40      -6.024  19.775  -6.411  1.00  0.65           H  
ATOM    628 3HG1 VAL A  40      -6.169  19.358  -4.692  1.00  0.65           H  
ATOM    629 1HG2 VAL A  40      -8.668  21.078  -4.162  1.00  0.65           H  
ATOM    630 2HG2 VAL A  40      -7.229  21.044  -3.127  1.00  0.65           H  
ATOM    631 3HG2 VAL A  40      -7.822  22.597  -3.770  1.00  0.65           H  
ATOM    632  N   VAL A  41      -5.929  24.256  -5.714  1.00  0.61           N  
ATOM    633  CA  VAL A  41      -6.206  25.670  -5.543  1.00  0.61           C  
ATOM    634  C   VAL A  41      -7.607  25.858  -5.001  1.00  0.61           C  
ATOM    635  O   VAL A  41      -8.553  25.237  -5.487  1.00  0.61           O  
ATOM    636  CB  VAL A  41      -6.063  26.421  -6.875  1.00  0.61           C  
ATOM    637  CG1 VAL A  41      -6.452  27.874  -6.706  1.00  0.61           C  
ATOM    638  CG2 VAL A  41      -4.682  26.297  -7.336  1.00  0.61           C  
ATOM    639  H   VAL A  41      -5.946  23.849  -6.640  1.00  0.61           H  
ATOM    640  HA  VAL A  41      -5.492  26.087  -4.830  1.00  0.61           H  
ATOM    641  HB  VAL A  41      -6.729  25.979  -7.616  1.00  0.61           H  
ATOM    642 1HG1 VAL A  41      -6.337  28.377  -7.658  1.00  0.61           H  
ATOM    643 2HG1 VAL A  41      -7.486  27.948  -6.383  1.00  0.61           H  
ATOM    644 3HG1 VAL A  41      -5.811  28.336  -5.964  1.00  0.61           H  
ATOM    645 1HG2 VAL A  41      -4.564  26.803  -8.289  1.00  0.61           H  
ATOM    646 2HG2 VAL A  41      -4.012  26.737  -6.601  1.00  0.61           H  
ATOM    647 3HG2 VAL A  41      -4.471  25.239  -7.453  1.00  0.61           H  
ATOM    648  N   LYS A  42      -7.734  26.692  -3.980  1.00  0.59           N  
ATOM    649  CA  LYS A  42      -9.030  26.987  -3.394  1.00  0.59           C  
ATOM    650  C   LYS A  42      -9.514  28.348  -3.874  1.00  0.59           C  
ATOM    651  O   LYS A  42     -10.701  28.529  -4.153  1.00  0.59           O  
ATOM    652  CB  LYS A  42      -8.927  26.973  -1.873  1.00  0.59           C  
ATOM    653  CG  LYS A  42      -8.498  25.636  -1.283  1.00  0.59           C  
ATOM    654  CD  LYS A  42      -9.571  24.575  -1.452  1.00  0.59           C  
ATOM    655  CE  LYS A  42      -9.137  23.267  -0.826  1.00  0.59           C  
ATOM    656  NZ  LYS A  42     -10.205  22.243  -0.847  1.00  0.59           N  
ATOM    657  H   LYS A  42      -6.905  27.148  -3.613  1.00  0.59           H  
ATOM    658  HA  LYS A  42      -9.747  26.233  -3.716  1.00  0.59           H  
ATOM    659 1HB  LYS A  42      -8.198  27.723  -1.556  1.00  0.59           H  
ATOM    660 2HB  LYS A  42      -9.889  27.246  -1.440  1.00  0.59           H  
ATOM    661 1HG  LYS A  42      -7.599  25.297  -1.802  1.00  0.59           H  
ATOM    662 2HG  LYS A  42      -8.260  25.753  -0.227  1.00  0.59           H  
ATOM    663 1HD  LYS A  42     -10.500  24.907  -0.989  1.00  0.59           H  
ATOM    664 2HD  LYS A  42      -9.748  24.411  -2.517  1.00  0.59           H  
ATOM    665 1HE  LYS A  42      -8.285  22.891  -1.385  1.00  0.59           H  
ATOM    666 2HE  LYS A  42      -8.829  23.436   0.204  1.00  0.59           H  
ATOM    667 1HZ  LYS A  42      -9.817  21.378  -0.423  1.00  0.59           H  
ATOM    668 2HZ  LYS A  42     -10.996  22.559  -0.311  1.00  0.59           H  
ATOM    669 3HZ  LYS A  42     -10.499  22.055  -1.790  1.00  0.59           H  
ATOM    670  N   GLU A  43      -8.590  29.306  -3.977  1.00  0.58           N  
ATOM    671  CA  GLU A  43      -8.965  30.647  -4.419  1.00  0.58           C  
ATOM    672  C   GLU A  43      -7.800  31.437  -4.999  1.00  0.58           C  
ATOM    673  O   GLU A  43      -6.683  31.391  -4.487  1.00  0.58           O  
ATOM    674  CB  GLU A  43      -9.609  31.444  -3.269  1.00  0.58           C  
ATOM    675  CG  GLU A  43     -10.147  32.824  -3.684  1.00  0.58           C  
ATOM    676  CD  GLU A  43     -10.937  33.543  -2.614  1.00  0.58           C  
ATOM    677  OE1 GLU A  43     -11.078  33.027  -1.537  1.00  0.58           O  
ATOM    678  OE2 GLU A  43     -11.416  34.628  -2.894  1.00  0.58           O  
ATOM    679  H   GLU A  43      -7.624  29.090  -3.734  1.00  0.58           H  
ATOM    680  HA  GLU A  43      -9.710  30.544  -5.209  1.00  0.58           H  
ATOM    681 1HB  GLU A  43     -10.433  30.875  -2.840  1.00  0.58           H  
ATOM    682 2HB  GLU A  43      -8.871  31.597  -2.485  1.00  0.58           H  
ATOM    683 1HG  GLU A  43      -9.302  33.460  -3.947  1.00  0.58           H  
ATOM    684 2HG  GLU A  43     -10.765  32.710  -4.573  1.00  0.58           H  
ATOM    685  N   THR A  44      -8.064  32.204  -6.048  1.00  0.59           N  
ATOM    686  CA  THR A  44      -7.031  33.082  -6.581  1.00  0.59           C  
ATOM    687  C   THR A  44      -7.555  34.508  -6.552  1.00  0.59           C  
ATOM    688  O   THR A  44      -8.762  34.730  -6.669  1.00  0.59           O  
ATOM    689  CB  THR A  44      -6.636  32.710  -8.026  1.00  0.59           C  
ATOM    690  OG1 THR A  44      -7.774  32.877  -8.892  1.00  0.59           O  
ATOM    691  CG2 THR A  44      -6.178  31.288  -8.120  1.00  0.59           C  
ATOM    692  H   THR A  44      -8.990  32.203  -6.454  1.00  0.59           H  
ATOM    693  HA  THR A  44      -6.147  33.035  -5.951  1.00  0.59           H  
ATOM    694  HB  THR A  44      -5.832  33.362  -8.347  1.00  0.59           H  
ATOM    695  HG1 THR A  44      -7.508  32.722  -9.806  1.00  0.59           H  
ATOM    696 1HG2 THR A  44      -5.902  31.059  -9.148  1.00  0.59           H  
ATOM    697 2HG2 THR A  44      -5.338  31.146  -7.486  1.00  0.59           H  
ATOM    698 3HG2 THR A  44      -6.984  30.636  -7.808  1.00  0.59           H  
ATOM    699  N   SER A  45      -6.645  35.471  -6.494  1.00  0.61           N  
ATOM    700  CA  SER A  45      -7.033  36.871  -6.503  1.00  0.61           C  
ATOM    701  C   SER A  45      -6.032  37.749  -7.193  1.00  0.61           C  
ATOM    702  O   SER A  45      -4.821  37.514  -7.143  1.00  0.61           O  
ATOM    703  CB  SER A  45      -7.192  37.396  -5.110  1.00  0.61           C  
ATOM    704  OG  SER A  45      -7.555  38.762  -5.126  1.00  0.61           O  
ATOM    705  H   SER A  45      -5.668  35.208  -6.369  1.00  0.61           H  
ATOM    706  HA  SER A  45      -7.984  36.960  -7.030  1.00  0.61           H  
ATOM    707 1HB  SER A  45      -7.939  36.812  -4.570  1.00  0.61           H  
ATOM    708 2HB  SER A  45      -6.251  37.276  -4.612  1.00  0.61           H  
ATOM    709  HG  SER A  45      -7.635  39.022  -4.200  1.00  0.61           H  
ATOM    710  N   THR A  46      -6.571  38.783  -7.819  1.00  0.63           N  
ATOM    711  CA  THR A  46      -5.818  39.775  -8.557  1.00  0.63           C  
ATOM    712  C   THR A  46      -5.748  41.107  -7.809  1.00  0.63           C  
ATOM    713  O   THR A  46      -5.210  42.088  -8.326  1.00  0.63           O  
ATOM    714  CB  THR A  46      -6.474  39.981  -9.929  1.00  0.63           C  
ATOM    715  OG1 THR A  46      -7.810  40.488  -9.751  1.00  0.63           O  
ATOM    716  CG2 THR A  46      -6.580  38.641 -10.647  1.00  0.63           C  
ATOM    717  H   THR A  46      -7.578  38.885  -7.778  1.00  0.63           H  
ATOM    718  HA  THR A  46      -4.804  39.418  -8.697  1.00  0.63           H  
ATOM    719  HB  THR A  46      -5.884  40.681 -10.519  1.00  0.63           H  
ATOM    720  HG1 THR A  46      -7.798  41.243  -9.135  1.00  0.63           H  
ATOM    721 1HG2 THR A  46      -7.050  38.783 -11.618  1.00  0.63           H  
ATOM    722 2HG2 THR A  46      -5.607  38.225 -10.786  1.00  0.63           H  
ATOM    723 3HG2 THR A  46      -7.179  37.954 -10.054  1.00  0.63           H  
ATOM    724  N   ASP A  47      -6.307  41.141  -6.600  1.00  0.66           N  
ATOM    725  CA  ASP A  47      -6.353  42.378  -5.827  1.00  0.66           C  
ATOM    726  C   ASP A  47      -5.120  42.546  -4.927  1.00  0.66           C  
ATOM    727  O   ASP A  47      -4.929  41.753  -4.006  1.00  0.66           O  
ATOM    728  CB  ASP A  47      -7.608  42.414  -4.956  1.00  0.66           C  
ATOM    729  CG  ASP A  47      -8.879  42.540  -5.789  1.00  0.66           C  
ATOM    730  OD1 ASP A  47      -8.791  42.963  -6.922  1.00  0.66           O  
ATOM    731  OD2 ASP A  47      -9.922  42.206  -5.292  1.00  0.66           O  
ATOM    732  H   ASP A  47      -6.710  40.288  -6.210  1.00  0.66           H  
ATOM    733  HA  ASP A  47      -6.434  43.188  -6.538  1.00  0.66           H  
ATOM    734 1HB  ASP A  47      -7.667  41.506  -4.356  1.00  0.66           H  
ATOM    735 2HB  ASP A  47      -7.551  43.260  -4.269  1.00  0.66           H  
ATOM    736  N   PRO A  48      -4.301  43.607  -5.095  1.00  0.67           N  
ATOM    737  CA  PRO A  48      -3.068  43.856  -4.360  1.00  0.67           C  
ATOM    738  C   PRO A  48      -3.341  44.393  -2.970  1.00  0.67           C  
ATOM    739  O   PRO A  48      -2.983  45.525  -2.641  1.00  0.67           O  
ATOM    740  CB  PRO A  48      -2.380  44.910  -5.219  1.00  0.67           C  
ATOM    741  CG  PRO A  48      -3.526  45.695  -5.823  1.00  0.67           C  
ATOM    742  CD  PRO A  48      -4.618  44.658  -6.085  1.00  0.67           C  
ATOM    743  HA  PRO A  48      -2.476  42.929  -4.308  1.00  0.67           H  
ATOM    744 1HB  PRO A  48      -1.724  45.532  -4.591  1.00  0.67           H  
ATOM    745 2HB  PRO A  48      -1.740  44.432  -5.956  1.00  0.67           H  
ATOM    746 1HG  PRO A  48      -3.849  46.483  -5.126  1.00  0.67           H  
ATOM    747 2HG  PRO A  48      -3.195  46.200  -6.743  1.00  0.67           H  
ATOM    748 1HD  PRO A  48      -5.601  45.111  -5.882  1.00  0.67           H  
ATOM    749 2HD  PRO A  48      -4.527  44.268  -7.114  1.00  0.67           H  
ATOM    750  N   SER A  49      -3.987  43.572  -2.168  1.00  0.68           N  
ATOM    751  CA  SER A  49      -4.361  43.938  -0.821  1.00  0.68           C  
ATOM    752  C   SER A  49      -4.078  42.823   0.158  1.00  0.68           C  
ATOM    753  O   SER A  49      -4.752  41.789   0.166  1.00  0.68           O  
ATOM    754  CB  SER A  49      -5.832  44.291  -0.782  1.00  0.68           C  
ATOM    755  OG  SER A  49      -6.263  44.536   0.533  1.00  0.68           O  
ATOM    756  H   SER A  49      -4.238  42.658  -2.537  1.00  0.68           H  
ATOM    757  HA  SER A  49      -3.778  44.810  -0.524  1.00  0.68           H  
ATOM    758 1HB  SER A  49      -6.010  45.172  -1.398  1.00  0.68           H  
ATOM    759 2HB  SER A  49      -6.405  43.475  -1.215  1.00  0.68           H  
ATOM    760  HG  SER A  49      -5.870  45.381   0.784  1.00  0.68           H  
ATOM    761  N   TYR A  50      -3.099  43.061   1.022  1.00  0.67           N  
ATOM    762  CA  TYR A  50      -2.701  42.072   2.008  1.00  0.67           C  
ATOM    763  C   TYR A  50      -3.819  41.822   3.019  1.00  0.67           C  
ATOM    764  O   TYR A  50      -3.919  40.743   3.601  1.00  0.67           O  
ATOM    765  CB  TYR A  50      -1.387  42.441   2.677  1.00  0.67           C  
ATOM    766  CG  TYR A  50      -0.869  41.268   3.429  1.00  0.67           C  
ATOM    767  CD1 TYR A  50      -0.529  40.135   2.726  1.00  0.67           C  
ATOM    768  CD2 TYR A  50      -0.725  41.300   4.776  1.00  0.67           C  
ATOM    769  CE1 TYR A  50      -0.071  39.037   3.366  1.00  0.67           C  
ATOM    770  CE2 TYR A  50      -0.245  40.199   5.418  1.00  0.67           C  
ATOM    771  CZ  TYR A  50       0.077  39.064   4.724  1.00  0.67           C  
ATOM    772  OH  TYR A  50       0.543  37.957   5.379  1.00  0.67           O  
ATOM    773  H   TYR A  50      -2.595  43.935   0.962  1.00  0.67           H  
ATOM    774  HA  TYR A  50      -2.529  41.133   1.486  1.00  0.67           H  
ATOM    775 1HB  TYR A  50      -0.648  42.736   1.929  1.00  0.67           H  
ATOM    776 2HB  TYR A  50      -1.534  43.270   3.373  1.00  0.67           H  
ATOM    777  HD1 TYR A  50      -0.641  40.118   1.662  1.00  0.67           H  
ATOM    778  HD2 TYR A  50      -0.993  42.193   5.338  1.00  0.67           H  
ATOM    779  HE1 TYR A  50       0.186  38.141   2.797  1.00  0.67           H  
ATOM    780  HE2 TYR A  50      -0.131  40.230   6.482  1.00  0.67           H  
ATOM    781  HH  TYR A  50       0.472  38.097   6.340  1.00  0.67           H  
ATOM    782  N   ASP A  51      -4.659  42.829   3.227  1.00  0.65           N  
ATOM    783  CA  ASP A  51      -5.752  42.717   4.175  1.00  0.65           C  
ATOM    784  C   ASP A  51      -7.089  42.405   3.474  1.00  0.65           C  
ATOM    785  O   ASP A  51      -7.985  43.205   3.743  1.00  0.65           O  
ATOM    786  CB  ASP A  51      -5.866  44.013   4.980  1.00  0.65           C  
ATOM    787  CG  ASP A  51      -4.623  44.274   5.861  1.00  0.65           C  
ATOM    788  OD1 ASP A  51      -4.138  43.356   6.481  1.00  0.65           O  
ATOM    789  OD2 ASP A  51      -4.169  45.392   5.880  1.00  0.65           O  
ATOM    790  H   ASP A  51      -4.533  43.684   2.711  1.00  0.65           H  
ATOM    791  HA  ASP A  51      -5.534  41.903   4.865  1.00  0.65           H  
ATOM    792 1HB  ASP A  51      -5.999  44.852   4.299  1.00  0.65           H  
ATOM    793 2HB  ASP A  51      -6.748  43.966   5.621  1.00  0.65           H  
ATOM    794  N   ALA A  52      -6.922  42.061   2.185  1.00  0.63           N  
ATOM    795  CA  ALA A  52      -7.905  41.121   1.629  1.00  0.63           C  
ATOM    796  C   ALA A  52      -7.402  39.696   1.828  1.00  0.63           C  
ATOM    797  O   ALA A  52      -8.155  38.802   2.221  1.00  0.63           O  
ATOM    798  CB  ALA A  52      -8.157  41.377   0.156  1.00  0.63           C  
ATOM    799  H   ALA A  52      -6.765  42.854   1.563  1.00  0.63           H  
ATOM    800  HA  ALA A  52      -8.839  41.238   2.178  1.00  0.63           H  
ATOM    801 1HB  ALA A  52      -8.894  40.671  -0.216  1.00  0.63           H  
ATOM    802 2HB  ALA A  52      -8.525  42.394   0.025  1.00  0.63           H  
ATOM    803 3HB  ALA A  52      -7.226  41.254  -0.397  1.00  0.63           H  
ATOM    804  N   PHE A  53      -6.107  39.500   1.597  1.00  0.62           N  
ATOM    805  CA  PHE A  53      -5.505  38.179   1.729  1.00  0.62           C  
ATOM    806  C   PHE A  53      -5.752  37.611   3.107  1.00  0.62           C  
ATOM    807  O   PHE A  53      -6.314  36.527   3.238  1.00  0.62           O  
ATOM    808  CB  PHE A  53      -4.008  38.264   1.463  1.00  0.62           C  
ATOM    809  CG  PHE A  53      -3.202  37.048   1.758  1.00  0.62           C  
ATOM    810  CD1 PHE A  53      -3.094  36.045   0.872  1.00  0.62           C  
ATOM    811  CD2 PHE A  53      -2.520  36.945   2.950  1.00  0.62           C  
ATOM    812  CE1 PHE A  53      -2.321  34.968   1.119  1.00  0.62           C  
ATOM    813  CE2 PHE A  53      -1.735  35.856   3.229  1.00  0.62           C  
ATOM    814  CZ  PHE A  53      -1.629  34.863   2.305  1.00  0.62           C  
ATOM    815  H   PHE A  53      -5.539  40.289   1.279  1.00  0.62           H  
ATOM    816  HA  PHE A  53      -5.959  37.514   0.999  1.00  0.62           H  
ATOM    817 1HB  PHE A  53      -3.866  38.510   0.423  1.00  0.62           H  
ATOM    818 2HB  PHE A  53      -3.587  39.056   2.020  1.00  0.62           H  
ATOM    819  HD1 PHE A  53      -3.615  36.122  -0.042  1.00  0.62           H  
ATOM    820  HD2 PHE A  53      -2.604  37.756   3.673  1.00  0.62           H  
ATOM    821  HE1 PHE A  53      -2.255  34.210   0.363  1.00  0.62           H  
ATOM    822  HE2 PHE A  53      -1.192  35.794   4.176  1.00  0.62           H  
ATOM    823  HZ  PHE A  53      -1.002  34.005   2.510  1.00  0.62           H  
ATOM    824  N   LEU A  54      -5.424  38.367   4.150  1.00  0.61           N  
ATOM    825  CA  LEU A  54      -5.601  37.832   5.488  1.00  0.61           C  
ATOM    826  C   LEU A  54      -7.062  37.534   5.811  1.00  0.61           C  
ATOM    827  O   LEU A  54      -7.379  36.541   6.464  1.00  0.61           O  
ATOM    828  CB  LEU A  54      -5.034  38.791   6.521  1.00  0.61           C  
ATOM    829  CG  LEU A  54      -3.525  38.928   6.516  1.00  0.61           C  
ATOM    830  CD1 LEU A  54      -3.127  39.948   7.562  1.00  0.61           C  
ATOM    831  CD2 LEU A  54      -2.910  37.586   6.749  1.00  0.61           C  
ATOM    832  H   LEU A  54      -4.989  39.279   4.004  1.00  0.61           H  
ATOM    833  HA  LEU A  54      -5.033  36.913   5.555  1.00  0.61           H  
ATOM    834 1HB  LEU A  54      -5.448  39.782   6.327  1.00  0.61           H  
ATOM    835 2HB  LEU A  54      -5.349  38.482   7.511  1.00  0.61           H  
ATOM    836  HG  LEU A  54      -3.191  39.303   5.550  1.00  0.61           H  
ATOM    837 1HD1 LEU A  54      -2.058  40.066   7.577  1.00  0.61           H  
ATOM    838 2HD1 LEU A  54      -3.596  40.911   7.326  1.00  0.61           H  
ATOM    839 3HD1 LEU A  54      -3.458  39.609   8.541  1.00  0.61           H  
ATOM    840 1HD2 LEU A  54      -1.825  37.677   6.743  1.00  0.61           H  
ATOM    841 2HD2 LEU A  54      -3.237  37.207   7.698  1.00  0.61           H  
ATOM    842 3HD2 LEU A  54      -3.221  36.908   5.964  1.00  0.61           H  
ATOM    843  N   GLU A  55      -7.963  38.358   5.293  1.00  0.61           N  
ATOM    844  CA  GLU A  55      -9.393  38.227   5.542  1.00  0.61           C  
ATOM    845  C   GLU A  55      -9.924  36.915   4.962  1.00  0.61           C  
ATOM    846  O   GLU A  55     -10.918  36.364   5.440  1.00  0.61           O  
ATOM    847  CB  GLU A  55     -10.144  39.426   4.954  1.00  0.61           C  
ATOM    848  CG  GLU A  55      -9.832  40.764   5.643  1.00  0.61           C  
ATOM    849  CD  GLU A  55     -10.285  40.834   7.087  1.00  0.61           C  
ATOM    850  OE1 GLU A  55     -11.436  40.568   7.348  1.00  0.61           O  
ATOM    851  OE2 GLU A  55      -9.472  41.150   7.927  1.00  0.61           O  
ATOM    852  H   GLU A  55      -7.641  39.118   4.712  1.00  0.61           H  
ATOM    853  HA  GLU A  55      -9.554  38.210   6.620  1.00  0.61           H  
ATOM    854 1HB  GLU A  55      -9.906  39.526   3.900  1.00  0.61           H  
ATOM    855 2HB  GLU A  55     -11.217  39.252   5.028  1.00  0.61           H  
ATOM    856 1HG  GLU A  55      -8.752  40.919   5.610  1.00  0.61           H  
ATOM    857 2HG  GLU A  55     -10.298  41.570   5.077  1.00  0.61           H  
ATOM    858  N   LYS A  56      -9.256  36.421   3.921  1.00  0.62           N  
ATOM    859  CA  LYS A  56      -9.644  35.205   3.240  1.00  0.62           C  
ATOM    860  C   LYS A  56      -9.014  33.943   3.831  1.00  0.62           C  
ATOM    861  O   LYS A  56      -9.211  32.857   3.288  1.00  0.62           O  
ATOM    862  CB  LYS A  56      -9.308  35.326   1.761  1.00  0.62           C  
ATOM    863  CG  LYS A  56     -10.133  36.378   1.037  1.00  0.62           C  
ATOM    864  CD  LYS A  56      -9.665  36.545  -0.373  1.00  0.62           C  
ATOM    865  CE  LYS A  56     -10.533  37.516  -1.139  1.00  0.62           C  
ATOM    866  NZ  LYS A  56     -11.900  36.960  -1.350  1.00  0.62           N  
ATOM    867  H   LYS A  56      -8.432  36.915   3.566  1.00  0.62           H  
ATOM    868  HA  LYS A  56     -10.723  35.100   3.331  1.00  0.62           H  
ATOM    869 1HB  LYS A  56      -8.250  35.584   1.647  1.00  0.62           H  
ATOM    870 2HB  LYS A  56      -9.480  34.373   1.265  1.00  0.62           H  
ATOM    871 1HG  LYS A  56     -11.179  36.070   1.025  1.00  0.62           H  
ATOM    872 2HG  LYS A  56     -10.059  37.329   1.558  1.00  0.62           H  
ATOM    873 1HD  LYS A  56      -8.658  36.929  -0.338  1.00  0.62           H  
ATOM    874 2HD  LYS A  56      -9.660  35.579  -0.881  1.00  0.62           H  
ATOM    875 1HE  LYS A  56     -10.606  38.451  -0.585  1.00  0.62           H  
ATOM    876 2HE  LYS A  56     -10.077  37.712  -2.109  1.00  0.62           H  
ATOM    877 1HZ  LYS A  56     -12.464  37.607  -1.871  1.00  0.62           H  
ATOM    878 2HZ  LYS A  56     -11.810  36.076  -1.880  1.00  0.62           H  
ATOM    879 3HZ  LYS A  56     -12.333  36.771  -0.463  1.00  0.62           H  
ATOM    880  N   LEU A  57      -8.255  34.062   4.928  1.00  0.62           N  
ATOM    881  CA  LEU A  57      -7.667  32.865   5.521  1.00  0.62           C  
ATOM    882  C   LEU A  57      -8.592  32.439   6.679  1.00  0.62           C  
ATOM    883  O   LEU A  57      -8.668  33.161   7.667  1.00  0.62           O  
ATOM    884  CB  LEU A  57      -6.283  33.152   6.108  1.00  0.62           C  
ATOM    885  CG  LEU A  57      -5.266  33.871   5.213  1.00  0.62           C  
ATOM    886  CD1 LEU A  57      -3.943  33.969   5.984  1.00  0.62           C  
ATOM    887  CD2 LEU A  57      -5.112  33.206   3.883  1.00  0.62           C  
ATOM    888  H   LEU A  57      -8.089  34.975   5.357  1.00  0.62           H  
ATOM    889  HA  LEU A  57      -7.572  32.105   4.766  1.00  0.62           H  
ATOM    890 1HB  LEU A  57      -6.412  33.762   6.998  1.00  0.62           H  
ATOM    891 2HB  LEU A  57      -5.837  32.209   6.409  1.00  0.62           H  
ATOM    892  HG  LEU A  57      -5.621  34.864   5.035  1.00  0.62           H  
ATOM    893 1HD1 LEU A  57      -3.217  34.513   5.390  1.00  0.62           H  
ATOM    894 2HD1 LEU A  57      -4.106  34.490   6.926  1.00  0.62           H  
ATOM    895 3HD1 LEU A  57      -3.568  32.966   6.187  1.00  0.62           H  
ATOM    896 1HD2 LEU A  57      -4.400  33.772   3.283  1.00  0.62           H  
ATOM    897 2HD2 LEU A  57      -4.757  32.219   4.012  1.00  0.62           H  
ATOM    898 3HD2 LEU A  57      -6.076  33.183   3.374  1.00  0.62           H  
ATOM    899  N   PRO A  58      -9.331  31.312   6.607  1.00  0.62           N  
ATOM    900  CA  PRO A  58     -10.293  30.897   7.612  1.00  0.62           C  
ATOM    901  C   PRO A  58      -9.640  30.805   8.981  1.00  0.62           C  
ATOM    902  O   PRO A  58      -8.586  30.185   9.135  1.00  0.62           O  
ATOM    903  CB  PRO A  58     -10.713  29.518   7.106  1.00  0.62           C  
ATOM    904  CG  PRO A  58     -10.476  29.569   5.637  1.00  0.62           C  
ATOM    905  CD  PRO A  58      -9.216  30.375   5.498  1.00  0.62           C  
ATOM    906  HA  PRO A  58     -11.138  31.602   7.622  1.00  0.62           H  
ATOM    907 1HB  PRO A  58     -10.121  28.753   7.611  1.00  0.62           H  
ATOM    908 2HB  PRO A  58     -11.767  29.322   7.363  1.00  0.62           H  
ATOM    909 1HG  PRO A  58     -10.379  28.551   5.231  1.00  0.62           H  
ATOM    910 2HG  PRO A  58     -11.333  30.035   5.129  1.00  0.62           H  
ATOM    911 1HD  PRO A  58      -8.356  29.746   5.674  1.00  0.62           H  
ATOM    912 2HD  PRO A  58      -9.232  30.836   4.520  1.00  0.62           H  
ATOM    913  N   GLU A  59     -10.334  31.308   9.990  1.00  0.62           N  
ATOM    914  CA  GLU A  59      -9.815  31.335  11.354  1.00  0.62           C  
ATOM    915  C   GLU A  59      -9.522  29.967  11.965  1.00  0.62           C  
ATOM    916  O   GLU A  59      -8.610  29.839  12.778  1.00  0.62           O  
ATOM    917  CB  GLU A  59     -10.805  32.077  12.259  1.00  0.62           C  
ATOM    918  CG  GLU A  59     -10.891  33.581  12.008  1.00  0.62           C  
ATOM    919  CD  GLU A  59     -11.930  34.283  12.861  1.00  0.62           C  
ATOM    920  OE1 GLU A  59     -12.666  33.614  13.545  1.00  0.62           O  
ATOM    921  OE2 GLU A  59     -11.984  35.491  12.821  1.00  0.62           O  
ATOM    922  H   GLU A  59     -11.218  31.758   9.799  1.00  0.62           H  
ATOM    923  HA  GLU A  59      -8.879  31.895  11.339  1.00  0.62           H  
ATOM    924 1HB  GLU A  59     -11.801  31.653  12.131  1.00  0.62           H  
ATOM    925 2HB  GLU A  59     -10.521  31.926  13.301  1.00  0.62           H  
ATOM    926 1HG  GLU A  59      -9.924  34.008  12.238  1.00  0.62           H  
ATOM    927 2HG  GLU A  59     -11.098  33.759  10.952  1.00  0.62           H  
ATOM    928  N   ASN A  60     -10.321  28.959  11.620  1.00  0.61           N  
ATOM    929  CA  ASN A  60     -10.160  27.650  12.240  1.00  0.61           C  
ATOM    930  C   ASN A  60      -9.676  26.544  11.313  1.00  0.61           C  
ATOM    931  O   ASN A  60      -9.842  25.372  11.650  1.00  0.61           O  
ATOM    932  CB  ASN A  60     -11.464  27.202  12.846  1.00  0.61           C  
ATOM    933  CG  ASN A  60     -11.944  28.098  13.958  1.00  0.61           C  
ATOM    934  OD1 ASN A  60     -11.391  28.154  15.062  1.00  0.61           O  
ATOM    935  ND2 ASN A  60     -13.001  28.822  13.675  1.00  0.61           N  
ATOM    936  H   ASN A  60     -11.045  29.109  10.932  1.00  0.61           H  
ATOM    937  HA  ASN A  60      -9.416  27.737  13.034  1.00  0.61           H  
ATOM    938 1HB  ASN A  60     -12.226  27.162  12.065  1.00  0.61           H  
ATOM    939 2HB  ASN A  60     -11.346  26.189  13.238  1.00  0.61           H  
ATOM    940 1HD2 ASN A  60     -13.380  29.445  14.362  1.00  0.61           H  
ATOM    941 2HD2 ASN A  60     -13.426  28.755  12.773  1.00  0.61           H  
ATOM    942  N   ASP A  61      -9.091  26.876  10.166  1.00  0.60           N  
ATOM    943  CA  ASP A  61      -8.664  25.806   9.259  1.00  0.60           C  
ATOM    944  C   ASP A  61      -7.285  26.043   8.727  1.00  0.60           C  
ATOM    945  O   ASP A  61      -6.832  27.175   8.600  1.00  0.60           O  
ATOM    946  CB  ASP A  61      -9.604  25.632   8.062  1.00  0.60           C  
ATOM    947  CG  ASP A  61     -11.018  25.147   8.427  1.00  0.60           C  
ATOM    948  OD1 ASP A  61     -11.174  23.985   8.730  1.00  0.60           O  
ATOM    949  OD2 ASP A  61     -11.921  25.953   8.402  1.00  0.60           O  
ATOM    950  H   ASP A  61      -8.942  27.859   9.915  1.00  0.60           H  
ATOM    951  HA  ASP A  61      -8.643  24.868   9.812  1.00  0.60           H  
ATOM    952 1HB  ASP A  61      -9.681  26.562   7.523  1.00  0.60           H  
ATOM    953 2HB  ASP A  61      -9.163  24.910   7.372  1.00  0.60           H  
ATOM    954  N   CYS A  62      -6.609  24.958   8.423  1.00  0.59           N  
ATOM    955  CA  CYS A  62      -5.279  25.062   7.887  1.00  0.59           C  
ATOM    956  C   CYS A  62      -5.295  25.281   6.382  1.00  0.59           C  
ATOM    957  O   CYS A  62      -6.170  24.766   5.681  1.00  0.59           O  
ATOM    958  CB  CYS A  62      -4.518  23.795   8.191  1.00  0.59           C  
ATOM    959  SG  CYS A  62      -4.369  23.444   9.927  1.00  0.59           S  
ATOM    960  H   CYS A  62      -7.029  24.050   8.556  1.00  0.59           H  
ATOM    961  HA  CYS A  62      -4.799  25.903   8.365  1.00  0.59           H  
ATOM    962 1HB  CYS A  62      -5.011  22.952   7.714  1.00  0.59           H  
ATOM    963 2HB  CYS A  62      -3.513  23.871   7.774  1.00  0.59           H  
ATOM    964  HG  CYS A  62      -3.875  22.209   9.772  1.00  0.59           H  
ATOM    965  N   LEU A  63      -4.313  26.025   5.892  1.00  0.58           N  
ATOM    966  CA  LEU A  63      -4.148  26.220   4.449  1.00  0.58           C  
ATOM    967  C   LEU A  63      -2.741  26.618   4.075  1.00  0.58           C  
ATOM    968  O   LEU A  63      -1.917  26.970   4.929  1.00  0.58           O  
ATOM    969  CB  LEU A  63      -5.100  27.285   3.863  1.00  0.58           C  
ATOM    970  CG  LEU A  63      -5.046  28.670   4.427  1.00  0.58           C  
ATOM    971  CD1 LEU A  63      -3.771  29.373   4.023  1.00  0.58           C  
ATOM    972  CD2 LEU A  63      -6.194  29.433   3.876  1.00  0.58           C  
ATOM    973  H   LEU A  63      -3.654  26.426   6.559  1.00  0.58           H  
ATOM    974  HA  LEU A  63      -4.368  25.282   3.951  1.00  0.58           H  
ATOM    975 1HB  LEU A  63      -4.905  27.367   2.791  1.00  0.58           H  
ATOM    976 2HB  LEU A  63      -6.120  26.925   3.986  1.00  0.58           H  
ATOM    977  HG  LEU A  63      -5.105  28.611   5.481  1.00  0.58           H  
ATOM    978 1HD1 LEU A  63      -3.748  30.361   4.439  1.00  0.58           H  
ATOM    979 2HD1 LEU A  63      -2.912  28.824   4.386  1.00  0.58           H  
ATOM    980 3HD1 LEU A  63      -3.736  29.426   2.943  1.00  0.58           H  
ATOM    981 1HD2 LEU A  63      -6.187  30.423   4.282  1.00  0.58           H  
ATOM    982 2HD2 LEU A  63      -6.110  29.480   2.790  1.00  0.58           H  
ATOM    983 3HD2 LEU A  63      -7.103  28.924   4.137  1.00  0.58           H  
ATOM    984  N   TYR A  64      -2.477  26.611   2.780  1.00  0.59           N  
ATOM    985  CA  TYR A  64      -1.214  27.128   2.314  1.00  0.59           C  
ATOM    986  C   TYR A  64      -1.513  28.326   1.462  1.00  0.59           C  
ATOM    987  O   TYR A  64      -2.567  28.408   0.830  1.00  0.59           O  
ATOM    988  CB  TYR A  64      -0.459  26.140   1.478  1.00  0.59           C  
ATOM    989  CG  TYR A  64      -0.175  24.925   2.133  1.00  0.59           C  
ATOM    990  CD1 TYR A  64      -0.951  23.804   1.885  1.00  0.59           C  
ATOM    991  CD2 TYR A  64       0.838  24.905   3.004  1.00  0.59           C  
ATOM    992  CE1 TYR A  64      -0.643  22.650   2.524  1.00  0.59           C  
ATOM    993  CE2 TYR A  64       1.131  23.783   3.648  1.00  0.59           C  
ATOM    994  CZ  TYR A  64       0.411  22.659   3.412  1.00  0.59           C  
ATOM    995  OH  TYR A  64       0.741  21.564   4.068  1.00  0.59           O  
ATOM    996  H   TYR A  64      -3.173  26.280   2.109  1.00  0.59           H  
ATOM    997  HA  TYR A  64      -0.605  27.451   3.156  1.00  0.59           H  
ATOM    998 1HB  TYR A  64      -1.014  25.921   0.596  1.00  0.59           H  
ATOM    999 2HB  TYR A  64       0.484  26.589   1.168  1.00  0.59           H  
ATOM   1000  HD1 TYR A  64      -1.780  23.846   1.175  1.00  0.59           H  
ATOM   1001  HD2 TYR A  64       1.405  25.813   3.175  1.00  0.59           H  
ATOM   1002  HE1 TYR A  64      -1.219  21.738   2.346  1.00  0.59           H  
ATOM   1003  HE2 TYR A  64       1.949  23.767   4.359  1.00  0.59           H  
ATOM   1004  HH  TYR A  64       0.238  20.827   3.746  1.00  0.59           H  
ATOM   1005  N   ALA A  65      -0.598  29.258   1.389  1.00  0.60           N  
ATOM   1006  CA  ALA A  65      -0.888  30.366   0.509  1.00  0.60           C  
ATOM   1007  C   ALA A  65       0.345  31.001  -0.056  1.00  0.60           C  
ATOM   1008  O   ALA A  65       1.406  31.001   0.556  1.00  0.60           O  
ATOM   1009  CB  ALA A  65      -1.691  31.408   1.254  1.00  0.60           C  
ATOM   1010  H   ALA A  65       0.257  29.193   1.943  1.00  0.60           H  
ATOM   1011  HA  ALA A  65      -1.473  29.990  -0.328  1.00  0.60           H  
ATOM   1012 1HB  ALA A  65      -1.907  32.178   0.560  1.00  0.60           H  
ATOM   1013 2HB  ALA A  65      -2.605  30.973   1.623  1.00  0.60           H  
ATOM   1014 3HB  ALA A  65      -1.124  31.795   2.074  1.00  0.60           H  
ATOM   1015  N   ILE A  66       0.204  31.560  -1.238  1.00  0.63           N  
ATOM   1016  CA  ILE A  66       1.295  32.298  -1.832  1.00  0.63           C  
ATOM   1017  C   ILE A  66       0.859  33.704  -2.207  1.00  0.63           C  
ATOM   1018  O   ILE A  66      -0.194  33.902  -2.817  1.00  0.63           O  
ATOM   1019  CB  ILE A  66       1.935  31.542  -3.004  1.00  0.63           C  
ATOM   1020  CG1 ILE A  66       2.507  30.250  -2.522  1.00  0.63           C  
ATOM   1021  CG2 ILE A  66       3.015  32.317  -3.543  1.00  0.63           C  
ATOM   1022  CD1 ILE A  66       3.037  29.425  -3.577  1.00  0.63           C  
ATOM   1023  H   ILE A  66      -0.695  31.490  -1.717  1.00  0.63           H  
ATOM   1024  HA  ILE A  66       2.074  32.400  -1.086  1.00  0.63           H  
ATOM   1025  HB  ILE A  66       1.189  31.345  -3.775  1.00  0.63           H  
ATOM   1026 1HG1 ILE A  66       3.304  30.478  -1.832  1.00  0.63           H  
ATOM   1027 2HG1 ILE A  66       1.752  29.684  -2.006  1.00  0.63           H  
ATOM   1028 1HG2 ILE A  66       3.475  31.781  -4.361  1.00  0.63           H  
ATOM   1029 2HG2 ILE A  66       2.652  33.260  -3.889  1.00  0.63           H  
ATOM   1030 3HG2 ILE A  66       3.742  32.476  -2.746  1.00  0.63           H  
ATOM   1031 1HD1 ILE A  66       3.449  28.517  -3.154  1.00  0.63           H  
ATOM   1032 2HD1 ILE A  66       2.245  29.190  -4.275  1.00  0.63           H  
ATOM   1033 3HD1 ILE A  66       3.818  29.967  -4.071  1.00  0.63           H  
ATOM   1034  N   TYR A  67       1.663  34.686  -1.808  1.00  0.69           N  
ATOM   1035  CA  TYR A  67       1.333  36.087  -2.058  1.00  0.69           C  
ATOM   1036  C   TYR A  67       2.550  36.849  -2.598  1.00  0.69           C  
ATOM   1037  O   TYR A  67       3.670  36.701  -2.094  1.00  0.69           O  
ATOM   1038  CB  TYR A  67       0.837  36.734  -0.754  1.00  0.69           C  
ATOM   1039  CG  TYR A  67       0.314  38.203  -0.851  1.00  0.69           C  
ATOM   1040  CD1 TYR A  67      -1.034  38.488  -0.816  1.00  0.69           C  
ATOM   1041  CD2 TYR A  67       1.186  39.230  -0.995  1.00  0.69           C  
ATOM   1042  CE1 TYR A  67      -1.482  39.794  -0.909  1.00  0.69           C  
ATOM   1043  CE2 TYR A  67       0.757  40.528  -1.082  1.00  0.69           C  
ATOM   1044  CZ  TYR A  67      -0.565  40.813  -1.039  1.00  0.69           C  
ATOM   1045  OH  TYR A  67      -0.979  42.114  -1.127  1.00  0.69           O  
ATOM   1046  H   TYR A  67       2.516  34.438  -1.302  1.00  0.69           H  
ATOM   1047  HA  TYR A  67       0.551  36.139  -2.812  1.00  0.69           H  
ATOM   1048 1HB  TYR A  67       0.045  36.122  -0.328  1.00  0.69           H  
ATOM   1049 2HB  TYR A  67       1.646  36.739  -0.057  1.00  0.69           H  
ATOM   1050  HD1 TYR A  67      -1.740  37.694  -0.712  1.00  0.69           H  
ATOM   1051  HD2 TYR A  67       2.223  39.016  -1.049  1.00  0.69           H  
ATOM   1052  HE1 TYR A  67      -2.550  40.016  -0.876  1.00  0.69           H  
ATOM   1053  HE2 TYR A  67       1.475  41.331  -1.196  1.00  0.69           H  
ATOM   1054  HH  TYR A  67      -0.218  42.680  -1.277  1.00  0.69           H  
ATOM   1055  N   ASP A  68       2.334  37.611  -3.675  1.00  0.78           N  
ATOM   1056  CA  ASP A  68       3.388  38.423  -4.285  1.00  0.78           C  
ATOM   1057  C   ASP A  68       3.470  39.793  -3.586  1.00  0.78           C  
ATOM   1058  O   ASP A  68       2.602  40.648  -3.771  1.00  0.78           O  
ATOM   1059  CB  ASP A  68       3.104  38.604  -5.787  1.00  0.78           C  
ATOM   1060  CG  ASP A  68       4.221  39.354  -6.599  1.00  0.78           C  
ATOM   1061  OD1 ASP A  68       5.184  39.763  -6.033  1.00  0.78           O  
ATOM   1062  OD2 ASP A  68       4.071  39.509  -7.808  1.00  0.78           O  
ATOM   1063  H   ASP A  68       1.391  37.653  -4.067  1.00  0.78           H  
ATOM   1064  HA  ASP A  68       4.345  37.919  -4.161  1.00  0.78           H  
ATOM   1065 1HB  ASP A  68       2.968  37.620  -6.236  1.00  0.78           H  
ATOM   1066 2HB  ASP A  68       2.159  39.140  -5.907  1.00  0.78           H  
ATOM   1067  N   PHE A  69       4.475  39.973  -2.733  1.00  0.94           N  
ATOM   1068  CA  PHE A  69       4.635  41.198  -1.956  1.00  0.94           C  
ATOM   1069  C   PHE A  69       5.378  42.290  -2.653  1.00  0.94           C  
ATOM   1070  O   PHE A  69       6.511  42.101  -3.091  1.00  0.94           O  
ATOM   1071  CB  PHE A  69       5.353  40.939  -0.643  1.00  0.94           C  
ATOM   1072  CG  PHE A  69       4.530  40.388   0.381  1.00  0.94           C  
ATOM   1073  CD1 PHE A  69       4.283  39.078   0.459  1.00  0.94           C  
ATOM   1074  CD2 PHE A  69       4.016  41.238   1.340  1.00  0.94           C  
ATOM   1075  CE1 PHE A  69       3.522  38.603   1.460  1.00  0.94           C  
ATOM   1076  CE2 PHE A  69       3.263  40.761   2.350  1.00  0.94           C  
ATOM   1077  CZ  PHE A  69       3.022  39.449   2.404  1.00  0.94           C  
ATOM   1078  H   PHE A  69       5.179  39.246  -2.653  1.00  0.94           H  
ATOM   1079  HA  PHE A  69       3.644  41.577  -1.729  1.00  0.94           H  
ATOM   1080 1HB  PHE A  69       6.182  40.246  -0.822  1.00  0.94           H  
ATOM   1081 2HB  PHE A  69       5.781  41.873  -0.275  1.00  0.94           H  
ATOM   1082  HD1 PHE A  69       4.687  38.409  -0.300  1.00  0.94           H  
ATOM   1083  HD2 PHE A  69       4.236  42.303   1.277  1.00  0.94           H  
ATOM   1084  HE1 PHE A  69       3.324  37.558   1.517  1.00  0.94           H  
ATOM   1085  HE2 PHE A  69       2.865  41.419   3.116  1.00  0.94           H  
ATOM   1086  HZ  PHE A  69       2.451  39.064   3.208  1.00  0.94           H  
ATOM   1087  N   GLU A  70       4.748  43.453  -2.711  1.00  1.19           N  
ATOM   1088  CA  GLU A  70       5.373  44.611  -3.314  1.00  1.19           C  
ATOM   1089  C   GLU A  70       5.799  45.529  -2.177  1.00  1.19           C  
ATOM   1090  O   GLU A  70       5.009  45.797  -1.266  1.00  1.19           O  
ATOM   1091  CB  GLU A  70       4.393  45.318  -4.247  1.00  1.19           C  
ATOM   1092  CG  GLU A  70       3.887  44.471  -5.443  1.00  1.19           C  
ATOM   1093  CD  GLU A  70       2.934  45.247  -6.386  1.00  1.19           C  
ATOM   1094  OE1 GLU A  70       2.758  46.440  -6.177  1.00  1.19           O  
ATOM   1095  OE2 GLU A  70       2.364  44.638  -7.287  1.00  1.19           O  
ATOM   1096  H   GLU A  70       3.812  43.528  -2.338  1.00  1.19           H  
ATOM   1097  HA  GLU A  70       6.260  44.307  -3.871  1.00  1.19           H  
ATOM   1098 1HB  GLU A  70       3.524  45.644  -3.678  1.00  1.19           H  
ATOM   1099 2HB  GLU A  70       4.863  46.188  -4.636  1.00  1.19           H  
ATOM   1100 1HG  GLU A  70       4.746  44.129  -6.016  1.00  1.19           H  
ATOM   1101 2HG  GLU A  70       3.372  43.587  -5.058  1.00  1.19           H  
ATOM   1102  N   TYR A  71       7.039  45.994  -2.213  1.00  1.59           N  
ATOM   1103  CA  TYR A  71       7.530  46.852  -1.141  1.00  1.59           C  
ATOM   1104  C   TYR A  71       8.711  47.707  -1.563  1.00  1.59           C  
ATOM   1105  O   TYR A  71       9.347  47.445  -2.578  1.00  1.59           O  
ATOM   1106  CB  TYR A  71       7.924  45.974   0.046  1.00  1.59           C  
ATOM   1107  CG  TYR A  71       9.067  45.020  -0.273  1.00  1.59           C  
ATOM   1108  CD1 TYR A  71      10.366  45.349   0.091  1.00  1.59           C  
ATOM   1109  CD2 TYR A  71       8.819  43.835  -0.962  1.00  1.59           C  
ATOM   1110  CE1 TYR A  71      11.404  44.500  -0.213  1.00  1.59           C  
ATOM   1111  CE2 TYR A  71       9.859  42.993  -1.276  1.00  1.59           C  
ATOM   1112  CZ  TYR A  71      11.156  43.324  -0.898  1.00  1.59           C  
ATOM   1113  OH  TYR A  71      12.212  42.496  -1.204  1.00  1.59           O  
ATOM   1114  H   TYR A  71       7.653  45.714  -2.980  1.00  1.59           H  
ATOM   1115  HA  TYR A  71       6.725  47.523  -0.840  1.00  1.59           H  
ATOM   1116 1HB  TYR A  71       8.233  46.611   0.874  1.00  1.59           H  
ATOM   1117 2HB  TYR A  71       7.068  45.388   0.380  1.00  1.59           H  
ATOM   1118  HD1 TYR A  71      10.562  46.278   0.626  1.00  1.59           H  
ATOM   1119  HD2 TYR A  71       7.807  43.573  -1.261  1.00  1.59           H  
ATOM   1120  HE1 TYR A  71      12.415  44.756   0.079  1.00  1.59           H  
ATOM   1121  HE2 TYR A  71       9.658  42.074  -1.818  1.00  1.59           H  
ATOM   1122  HH  TYR A  71      13.017  42.852  -0.819  1.00  1.59           H  
ATOM   1123  N   GLU A  72       9.024  48.723  -0.776  1.00  2.15           N  
ATOM   1124  CA  GLU A  72      10.240  49.496  -1.015  1.00  2.15           C  
ATOM   1125  C   GLU A  72      11.245  49.102   0.054  1.00  2.15           C  
ATOM   1126  O   GLU A  72      10.846  48.800   1.179  1.00  2.15           O  
ATOM   1127  CB  GLU A  72       9.939  50.997  -1.006  1.00  2.15           C  
ATOM   1128  CG  GLU A  72       9.024  51.448  -2.156  1.00  2.15           C  
ATOM   1129  CD  GLU A  72       8.701  52.930  -2.135  1.00  2.15           C  
ATOM   1130  OE1 GLU A  72       9.114  53.599  -1.219  1.00  2.15           O  
ATOM   1131  OE2 GLU A  72       8.034  53.385  -3.036  1.00  2.15           O  
ATOM   1132  H   GLU A  72       8.445  48.934   0.025  1.00  2.15           H  
ATOM   1133  HA  GLU A  72      10.662  49.231  -1.983  1.00  2.15           H  
ATOM   1134 1HB  GLU A  72       9.466  51.272  -0.064  1.00  2.15           H  
ATOM   1135 2HB  GLU A  72      10.875  51.554  -1.080  1.00  2.15           H  
ATOM   1136 1HG  GLU A  72       9.519  51.214  -3.100  1.00  2.15           H  
ATOM   1137 2HG  GLU A  72       8.099  50.877  -2.116  1.00  2.15           H  
ATOM   1138  N   ILE A  73      12.536  49.103  -0.270  1.00  2.85           N  
ATOM   1139  CA  ILE A  73      13.508  48.727   0.770  1.00  2.85           C  
ATOM   1140  C   ILE A  73      13.878  49.882   1.713  1.00  2.85           C  
ATOM   1141  O   ILE A  73      13.659  49.786   2.922  1.00  2.85           O  
ATOM   1142  CB  ILE A  73      14.791  48.139   0.152  1.00  2.85           C  
ATOM   1143  CG1 ILE A  73      14.496  46.842  -0.580  1.00  2.85           C  
ATOM   1144  CG2 ILE A  73      15.827  47.872   1.237  1.00  2.85           C  
ATOM   1145  CD1 ILE A  73      15.665  46.381  -1.415  1.00  2.85           C  
ATOM   1146  H   ILE A  73      12.811  49.346  -1.227  1.00  2.85           H  
ATOM   1147  HA  ILE A  73      13.057  47.942   1.376  1.00  2.85           H  
ATOM   1148  HB  ILE A  73      15.209  48.846  -0.569  1.00  2.85           H  
ATOM   1149 1HG1 ILE A  73      14.283  46.075   0.158  1.00  2.85           H  
ATOM   1150 2HG1 ILE A  73      13.620  46.967  -1.222  1.00  2.85           H  
ATOM   1151 1HG2 ILE A  73      16.734  47.466   0.782  1.00  2.85           H  
ATOM   1152 2HG2 ILE A  73      16.073  48.795   1.746  1.00  2.85           H  
ATOM   1153 3HG2 ILE A  73      15.431  47.154   1.955  1.00  2.85           H  
ATOM   1154 1HD1 ILE A  73      15.436  45.443  -1.892  1.00  2.85           H  
ATOM   1155 2HD1 ILE A  73      15.889  47.136  -2.172  1.00  2.85           H  
ATOM   1156 3HD1 ILE A  73      16.533  46.248  -0.771  1.00  2.85           H  
ATOM   1157  N   ASN A  74      14.419  50.972   1.175  1.00  3.56           N  
ATOM   1158  CA  ASN A  74      14.766  52.131   2.001  1.00  3.56           C  
ATOM   1159  C   ASN A  74      15.131  53.324   1.126  1.00  3.56           C  
ATOM   1160  O   ASN A  74      15.236  53.190  -0.097  1.00  3.56           O  
ATOM   1161  CB  ASN A  74      15.919  51.801   2.944  1.00  3.56           C  
ATOM   1162  CG  ASN A  74      15.842  52.542   4.273  1.00  3.56           C  
ATOM   1163  OD1 ASN A  74      15.465  53.723   4.336  1.00  3.56           O  
ATOM   1164  ND2 ASN A  74      16.190  51.857   5.331  1.00  3.56           N  
ATOM   1165  H   ASN A  74      14.595  51.001   0.183  1.00  3.56           H  
ATOM   1166  HA  ASN A  74      13.893  52.412   2.592  1.00  3.56           H  
ATOM   1167 1HB  ASN A  74      15.961  50.739   3.147  1.00  3.56           H  
ATOM   1168 2HB  ASN A  74      16.859  52.065   2.454  1.00  3.56           H  
ATOM   1169 1HD2 ASN A  74      16.157  52.282   6.235  1.00  3.56           H  
ATOM   1170 2HD2 ASN A  74      16.482  50.906   5.236  1.00  3.56           H  
ATOM   1171  N   GLY A  75      15.339  54.484   1.753  1.00  4.02           N  
ATOM   1172  CA  GLY A  75      15.820  55.656   1.032  1.00  4.02           C  
ATOM   1173  C   GLY A  75      14.988  55.857  -0.216  1.00  4.02           C  
ATOM   1174  O   GLY A  75      13.759  55.890  -0.170  1.00  4.02           O  
ATOM   1175  H   GLY A  75      15.214  54.516   2.758  1.00  4.02           H  
ATOM   1176 1HA  GLY A  75      15.754  56.536   1.672  1.00  4.02           H  
ATOM   1177 2HA  GLY A  75      16.868  55.519   0.766  1.00  4.02           H  
ATOM   1178  N   ASN A  76      15.693  55.973  -1.333  1.00  4.02           N  
ATOM   1179  CA  ASN A  76      15.108  56.096  -2.656  1.00  4.02           C  
ATOM   1180  C   ASN A  76      15.709  54.971  -3.497  1.00  4.02           C  
ATOM   1181  O   ASN A  76      15.915  55.111  -4.702  1.00  4.02           O  
ATOM   1182  CB  ASN A  76      15.404  57.456  -3.267  1.00  4.02           C  
ATOM   1183  CG  ASN A  76      14.729  58.595  -2.538  1.00  4.02           C  
ATOM   1184  OD1 ASN A  76      13.525  58.825  -2.692  1.00  4.02           O  
ATOM   1185  ND2 ASN A  76      15.489  59.314  -1.748  1.00  4.02           N  
ATOM   1186  H   ASN A  76      16.700  55.950  -1.264  1.00  4.02           H  
ATOM   1187  HA  ASN A  76      14.030  55.940  -2.599  1.00  4.02           H  
ATOM   1188 1HB  ASN A  76      16.481  57.626  -3.266  1.00  4.02           H  
ATOM   1189 2HB  ASN A  76      15.075  57.462  -4.306  1.00  4.02           H  
ATOM   1190 1HD2 ASN A  76      15.096  60.084  -1.242  1.00  4.02           H  
ATOM   1191 2HD2 ASN A  76      16.460  59.099  -1.655  1.00  4.02           H  
ATOM   1192  N   GLU A  77      16.021  53.859  -2.820  1.00  3.57           N  
ATOM   1193  CA  GLU A  77      16.653  52.681  -3.423  1.00  3.57           C  
ATOM   1194  C   GLU A  77      15.772  51.997  -4.470  1.00  3.57           C  
ATOM   1195  O   GLU A  77      16.278  51.448  -5.451  1.00  3.57           O  
ATOM   1196  CB  GLU A  77      17.073  51.694  -2.326  1.00  3.57           C  
ATOM   1197  CG  GLU A  77      18.218  52.230  -1.440  1.00  3.57           C  
ATOM   1198  CD  GLU A  77      18.657  51.297  -0.327  1.00  3.57           C  
ATOM   1199  OE1 GLU A  77      18.027  50.296  -0.112  1.00  3.57           O  
ATOM   1200  OE2 GLU A  77      19.640  51.602   0.310  1.00  3.57           O  
ATOM   1201  H   GLU A  77      15.790  53.813  -1.826  1.00  3.57           H  
ATOM   1202  HA  GLU A  77      17.560  53.014  -3.929  1.00  3.57           H  
ATOM   1203 1HB  GLU A  77      16.220  51.461  -1.690  1.00  3.57           H  
ATOM   1204 2HB  GLU A  77      17.403  50.761  -2.781  1.00  3.57           H  
ATOM   1205 1HG  GLU A  77      19.076  52.447  -2.074  1.00  3.57           H  
ATOM   1206 2HG  GLU A  77      17.886  53.171  -0.996  1.00  3.57           H  
ATOM   1207  N   GLY A  78      14.456  52.010  -4.254  1.00  2.88           N  
ATOM   1208  CA  GLY A  78      13.541  51.414  -5.215  1.00  2.88           C  
ATOM   1209  C   GLY A  78      12.605  50.329  -4.692  1.00  2.88           C  
ATOM   1210  O   GLY A  78      12.771  49.774  -3.594  1.00  2.88           O  
ATOM   1211  H   GLY A  78      14.098  52.462  -3.425  1.00  2.88           H  
ATOM   1212 1HA  GLY A  78      12.937  52.211  -5.649  1.00  2.88           H  
ATOM   1213 2HA  GLY A  78      14.118  51.003  -6.041  1.00  2.88           H  
ATOM   1214  N   LYS A  79      11.594  50.076  -5.524  1.00  2.20           N  
ATOM   1215  CA  LYS A  79      10.534  49.096  -5.321  1.00  2.20           C  
ATOM   1216  C   LYS A  79      11.002  47.703  -5.723  1.00  2.20           C  
ATOM   1217  O   LYS A  79      11.721  47.543  -6.719  1.00  2.20           O  
ATOM   1218  CB  LYS A  79       9.287  49.489  -6.115  1.00  2.20           C  
ATOM   1219  CG  LYS A  79       8.070  48.609  -5.877  1.00  2.20           C  
ATOM   1220  CD  LYS A  79       6.840  49.123  -6.639  1.00  2.20           C  
ATOM   1221  CE  LYS A  79       5.646  48.237  -6.356  1.00  2.20           C  
ATOM   1222  NZ  LYS A  79       4.415  48.641  -7.092  1.00  2.20           N  
ATOM   1223  H   LYS A  79      11.565  50.608  -6.382  1.00  2.20           H  
ATOM   1224  HA  LYS A  79      10.277  49.070  -4.266  1.00  2.20           H  
ATOM   1225 1HB  LYS A  79       9.007  50.513  -5.862  1.00  2.20           H  
ATOM   1226 2HB  LYS A  79       9.512  49.462  -7.179  1.00  2.20           H  
ATOM   1227 1HG  LYS A  79       8.281  47.590  -6.206  1.00  2.20           H  
ATOM   1228 2HG  LYS A  79       7.849  48.584  -4.806  1.00  2.20           H  
ATOM   1229 1HD  LYS A  79       6.614  50.144  -6.325  1.00  2.20           H  
ATOM   1230 2HD  LYS A  79       7.042  49.122  -7.710  1.00  2.20           H  
ATOM   1231 1HE  LYS A  79       5.897  47.211  -6.628  1.00  2.20           H  
ATOM   1232 2HE  LYS A  79       5.439  48.281  -5.289  1.00  2.20           H  
ATOM   1233 1HZ  LYS A  79       3.657  47.982  -6.830  1.00  2.20           H  
ATOM   1234 2HZ  LYS A  79       4.151  49.577  -6.838  1.00  2.20           H  
ATOM   1235 3HZ  LYS A  79       4.574  48.590  -8.083  1.00  2.20           H  
ATOM   1236  N   ARG A  80      10.615  46.712  -4.934  1.00  1.65           N  
ATOM   1237  CA  ARG A  80      10.950  45.320  -5.168  1.00  1.65           C  
ATOM   1238  C   ARG A  80       9.726  44.421  -5.029  1.00  1.65           C  
ATOM   1239  O   ARG A  80       8.762  44.756  -4.331  1.00  1.65           O  
ATOM   1240  CB  ARG A  80      11.998  44.872  -4.173  1.00  1.65           C  
ATOM   1241  CG  ARG A  80      13.319  45.607  -4.271  1.00  1.65           C  
ATOM   1242  CD  ARG A  80      14.064  45.274  -5.509  1.00  1.65           C  
ATOM   1243  NE  ARG A  80      15.367  45.930  -5.560  1.00  1.65           N  
ATOM   1244  CZ  ARG A  80      15.614  47.151  -6.101  1.00  1.65           C  
ATOM   1245  NH1 ARG A  80      14.654  47.864  -6.659  1.00  1.65           N  
ATOM   1246  NH2 ARG A  80      16.849  47.632  -6.084  1.00  1.65           N  
ATOM   1247  H   ARG A  80      10.062  46.944  -4.119  1.00  1.65           H  
ATOM   1248  HA  ARG A  80      11.345  45.220  -6.180  1.00  1.65           H  
ATOM   1249 1HB  ARG A  80      11.618  45.053  -3.172  1.00  1.65           H  
ATOM   1250 2HB  ARG A  80      12.180  43.801  -4.269  1.00  1.65           H  
ATOM   1251 1HG  ARG A  80      13.174  46.685  -4.209  1.00  1.65           H  
ATOM   1252 2HG  ARG A  80      13.914  45.285  -3.449  1.00  1.65           H  
ATOM   1253 1HD  ARG A  80      14.221  44.199  -5.559  1.00  1.65           H  
ATOM   1254 2HD  ARG A  80      13.488  45.596  -6.377  1.00  1.65           H  
ATOM   1255  HE  ARG A  80      16.148  45.436  -5.155  1.00  1.65           H  
ATOM   1256 1HH1 ARG A  80      13.679  47.530  -6.690  1.00  1.65           H  
ATOM   1257 2HH1 ARG A  80      14.878  48.754  -7.077  1.00  1.65           H  
ATOM   1258 1HH2 ARG A  80      17.595  47.097  -5.665  1.00  1.65           H  
ATOM   1259 2HH2 ARG A  80      17.046  48.538  -6.494  1.00  1.65           H  
ATOM   1260  N   SER A  81       9.759  43.261  -5.687  1.00  1.26           N  
ATOM   1261  CA  SER A  81       8.664  42.310  -5.535  1.00  1.26           C  
ATOM   1262  C   SER A  81       9.179  40.913  -5.202  1.00  1.26           C  
ATOM   1263  O   SER A  81      10.118  40.429  -5.846  1.00  1.26           O  
ATOM   1264  CB  SER A  81       7.849  42.255  -6.810  1.00  1.26           C  
ATOM   1265  OG  SER A  81       7.293  43.508  -7.103  1.00  1.26           O  
ATOM   1266  H   SER A  81      10.549  43.027  -6.271  1.00  1.26           H  
ATOM   1267  HA  SER A  81       8.030  42.645  -4.728  1.00  1.26           H  
ATOM   1268 1HB  SER A  81       8.477  41.925  -7.633  1.00  1.26           H  
ATOM   1269 2HB  SER A  81       7.047  41.519  -6.688  1.00  1.26           H  
ATOM   1270  HG  SER A  81       6.694  43.702  -6.374  1.00  1.26           H  
ATOM   1271  N   LYS A  82       8.572  40.277  -4.191  1.00  1.01           N  
ATOM   1272  CA  LYS A  82       8.967  38.926  -3.775  1.00  1.01           C  
ATOM   1273  C   LYS A  82       7.801  37.993  -3.492  1.00  1.01           C  
ATOM   1274  O   LYS A  82       6.785  38.391  -2.919  1.00  1.01           O  
ATOM   1275  CB  LYS A  82       9.847  38.971  -2.520  1.00  1.01           C  
ATOM   1276  CG  LYS A  82      11.192  39.696  -2.688  1.00  1.01           C  
ATOM   1277  CD  LYS A  82      12.130  38.893  -3.580  1.00  1.01           C  
ATOM   1278  CE  LYS A  82      13.482  39.566  -3.739  1.00  1.01           C  
ATOM   1279  NZ  LYS A  82      14.344  38.838  -4.722  1.00  1.01           N  
ATOM   1280  H   LYS A  82       7.809  40.762  -3.715  1.00  1.01           H  
ATOM   1281  HA  LYS A  82       9.546  38.481  -4.584  1.00  1.01           H  
ATOM   1282 1HB  LYS A  82       9.299  39.463  -1.718  1.00  1.01           H  
ATOM   1283 2HB  LYS A  82      10.057  37.951  -2.188  1.00  1.01           H  
ATOM   1284 1HG  LYS A  82      11.051  40.682  -3.118  1.00  1.01           H  
ATOM   1285 2HG  LYS A  82      11.663  39.816  -1.718  1.00  1.01           H  
ATOM   1286 1HD  LYS A  82      12.276  37.903  -3.144  1.00  1.01           H  
ATOM   1287 2HD  LYS A  82      11.680  38.771  -4.565  1.00  1.01           H  
ATOM   1288 1HE  LYS A  82      13.330  40.589  -4.087  1.00  1.01           H  
ATOM   1289 2HE  LYS A  82      13.986  39.592  -2.773  1.00  1.01           H  
ATOM   1290 1HZ  LYS A  82      15.232  39.306  -4.812  1.00  1.01           H  
ATOM   1291 2HZ  LYS A  82      14.490  37.892  -4.402  1.00  1.01           H  
ATOM   1292 3HZ  LYS A  82      13.880  38.822  -5.621  1.00  1.01           H  
ATOM   1293  N   ILE A  83       7.985  36.717  -3.809  1.00  0.84           N  
ATOM   1294  CA  ILE A  83       6.958  35.743  -3.489  1.00  0.84           C  
ATOM   1295  C   ILE A  83       7.201  35.056  -2.159  1.00  0.84           C  
ATOM   1296  O   ILE A  83       8.290  34.510  -1.890  1.00  0.84           O  
ATOM   1297  CB  ILE A  83       6.748  34.718  -4.607  1.00  0.84           C  
ATOM   1298  CG1 ILE A  83       6.245  35.415  -5.864  1.00  0.84           C  
ATOM   1299  CG2 ILE A  83       5.789  33.729  -4.182  1.00  0.84           C  
ATOM   1300  CD1 ILE A  83       6.174  34.513  -7.062  1.00  0.84           C  
ATOM   1301  H   ILE A  83       8.831  36.429  -4.282  1.00  0.84           H  
ATOM   1302  HA  ILE A  83       6.011  36.273  -3.395  1.00  0.84           H  
ATOM   1303  HB  ILE A  83       7.694  34.227  -4.846  1.00  0.84           H  
ATOM   1304 1HG1 ILE A  83       5.246  35.813  -5.672  1.00  0.84           H  
ATOM   1305 2HG1 ILE A  83       6.909  36.247  -6.096  1.00  0.84           H  
ATOM   1306 1HG2 ILE A  83       5.640  33.009  -4.977  1.00  0.84           H  
ATOM   1307 2HG2 ILE A  83       6.145  33.223  -3.294  1.00  0.84           H  
ATOM   1308 3HG2 ILE A  83       4.864  34.252  -3.965  1.00  0.84           H  
ATOM   1309 1HD1 ILE A  83       5.809  35.087  -7.898  1.00  0.84           H  
ATOM   1310 2HD1 ILE A  83       7.168  34.118  -7.286  1.00  0.84           H  
ATOM   1311 3HD1 ILE A  83       5.493  33.683  -6.864  1.00  0.84           H  
ATOM   1312  N   VAL A  84       6.154  35.121  -1.341  1.00  0.74           N  
ATOM   1313  CA  VAL A  84       6.150  34.575  -0.011  1.00  0.74           C  
ATOM   1314  C   VAL A  84       5.158  33.432   0.117  1.00  0.74           C  
ATOM   1315  O   VAL A  84       3.988  33.553  -0.265  1.00  0.74           O  
ATOM   1316  CB  VAL A  84       5.750  35.667   0.981  1.00  0.74           C  
ATOM   1317  CG1 VAL A  84       5.736  35.110   2.379  1.00  0.74           C  
ATOM   1318  CG2 VAL A  84       6.691  36.840   0.851  1.00  0.74           C  
ATOM   1319  H   VAL A  84       5.315  35.611  -1.661  1.00  0.74           H  
ATOM   1320  HA  VAL A  84       7.149  34.208   0.226  1.00  0.74           H  
ATOM   1321  HB  VAL A  84       4.744  35.989   0.755  1.00  0.74           H  
ATOM   1322 1HG1 VAL A  84       5.432  35.883   3.069  1.00  0.74           H  
ATOM   1323 2HG1 VAL A  84       5.042  34.277   2.449  1.00  0.74           H  
ATOM   1324 3HG1 VAL A  84       6.731  34.764   2.629  1.00  0.74           H  
ATOM   1325 1HG2 VAL A  84       6.399  37.611   1.550  1.00  0.74           H  
ATOM   1326 2HG2 VAL A  84       7.673  36.545   1.059  1.00  0.74           H  
ATOM   1327 3HG2 VAL A  84       6.655  37.234  -0.165  1.00  0.74           H  
ATOM   1328  N   PHE A  85       5.649  32.320   0.637  1.00  0.67           N  
ATOM   1329  CA  PHE A  85       4.862  31.133   0.914  1.00  0.67           C  
ATOM   1330  C   PHE A  85       4.449  31.177   2.355  1.00  0.67           C  
ATOM   1331  O   PHE A  85       5.269  31.462   3.228  1.00  0.67           O  
ATOM   1332  CB  PHE A  85       5.659  29.859   0.659  1.00  0.67           C  
ATOM   1333  CG  PHE A  85       4.982  28.568   0.942  1.00  0.67           C  
ATOM   1334  CD1 PHE A  85       4.068  28.063   0.062  1.00  0.67           C  
ATOM   1335  CD2 PHE A  85       5.278  27.841   2.077  1.00  0.67           C  
ATOM   1336  CE1 PHE A  85       3.462  26.872   0.278  1.00  0.67           C  
ATOM   1337  CE2 PHE A  85       4.670  26.635   2.309  1.00  0.67           C  
ATOM   1338  CZ  PHE A  85       3.762  26.139   1.407  1.00  0.67           C  
ATOM   1339  H   PHE A  85       6.628  32.311   0.908  1.00  0.67           H  
ATOM   1340  HA  PHE A  85       3.967  31.138   0.296  1.00  0.67           H  
ATOM   1341 1HB  PHE A  85       5.887  29.835  -0.388  1.00  0.67           H  
ATOM   1342 2HB  PHE A  85       6.595  29.889   1.219  1.00  0.67           H  
ATOM   1343  HD1 PHE A  85       3.839  28.617  -0.815  1.00  0.67           H  
ATOM   1344  HD2 PHE A  85       6.010  28.231   2.792  1.00  0.67           H  
ATOM   1345  HE1 PHE A  85       2.754  26.515  -0.451  1.00  0.67           H  
ATOM   1346  HE2 PHE A  85       4.919  26.079   3.200  1.00  0.67           H  
ATOM   1347  HZ  PHE A  85       3.289  25.178   1.585  1.00  0.67           H  
ATOM   1348  N   PHE A  86       3.187  30.937   2.589  1.00  0.62           N  
ATOM   1349  CA  PHE A  86       2.640  30.912   3.908  1.00  0.62           C  
ATOM   1350  C   PHE A  86       2.065  29.565   4.243  1.00  0.62           C  
ATOM   1351  O   PHE A  86       1.453  28.899   3.397  1.00  0.62           O  
ATOM   1352  CB  PHE A  86       1.487  31.895   4.015  1.00  0.62           C  
ATOM   1353  CG  PHE A  86       1.818  33.268   3.898  1.00  0.62           C  
ATOM   1354  CD1 PHE A  86       1.950  33.846   2.662  1.00  0.62           C  
ATOM   1355  CD2 PHE A  86       1.948  34.028   5.024  1.00  0.62           C  
ATOM   1356  CE1 PHE A  86       2.233  35.155   2.565  1.00  0.62           C  
ATOM   1357  CE2 PHE A  86       2.225  35.334   4.933  1.00  0.62           C  
ATOM   1358  CZ  PHE A  86       2.374  35.907   3.702  1.00  0.62           C  
ATOM   1359  H   PHE A  86       2.574  30.761   1.810  1.00  0.62           H  
ATOM   1360  HA  PHE A  86       3.420  31.161   4.614  1.00  0.62           H  
ATOM   1361 1HB  PHE A  86       0.776  31.664   3.243  1.00  0.62           H  
ATOM   1362 2HB  PHE A  86       0.984  31.749   4.971  1.00  0.62           H  
ATOM   1363  HD1 PHE A  86       1.832  33.238   1.759  1.00  0.62           H  
ATOM   1364  HD2 PHE A  86       1.825  33.559   6.004  1.00  0.62           H  
ATOM   1365  HE1 PHE A  86       2.347  35.592   1.598  1.00  0.62           H  
ATOM   1366  HE2 PHE A  86       2.324  35.925   5.837  1.00  0.62           H  
ATOM   1367  HZ  PHE A  86       2.595  36.948   3.637  1.00  0.62           H  
ATOM   1368  N   THR A  87       2.187  29.219   5.503  1.00  0.60           N  
ATOM   1369  CA  THR A  87       1.457  28.096   6.035  1.00  0.60           C  
ATOM   1370  C   THR A  87       0.673  28.619   7.221  1.00  0.60           C  
ATOM   1371  O   THR A  87       1.221  29.243   8.142  1.00  0.60           O  
ATOM   1372  CB  THR A  87       2.348  26.906   6.383  1.00  0.60           C  
ATOM   1373  OG1 THR A  87       3.010  26.466   5.215  1.00  0.60           O  
ATOM   1374  CG2 THR A  87       1.489  25.767   6.930  1.00  0.60           C  
ATOM   1375  H   THR A  87       2.775  29.794   6.110  1.00  0.60           H  
ATOM   1376  HA  THR A  87       0.734  27.750   5.295  1.00  0.60           H  
ATOM   1377  HB  THR A  87       3.082  27.211   7.107  1.00  0.60           H  
ATOM   1378  HG1 THR A  87       2.349  26.304   4.541  1.00  0.60           H  
ATOM   1379 1HG2 THR A  87       2.118  24.914   7.172  1.00  0.60           H  
ATOM   1380 2HG2 THR A  87       0.975  26.101   7.829  1.00  0.60           H  
ATOM   1381 3HG2 THR A  87       0.751  25.474   6.183  1.00  0.60           H  
ATOM   1382  N   TRP A  88      -0.621  28.400   7.148  1.00  0.58           N  
ATOM   1383  CA  TRP A  88      -1.575  28.860   8.127  1.00  0.58           C  
ATOM   1384  C   TRP A  88      -2.067  27.652   8.889  1.00  0.58           C  
ATOM   1385  O   TRP A  88      -2.682  26.754   8.312  1.00  0.58           O  
ATOM   1386  CB  TRP A  88      -2.687  29.586   7.366  1.00  0.58           C  
ATOM   1387  CG  TRP A  88      -3.812  30.198   8.128  1.00  0.58           C  
ATOM   1388  CD1 TRP A  88      -5.117  29.814   8.088  1.00  0.58           C  
ATOM   1389  CD2 TRP A  88      -3.760  31.307   9.029  1.00  0.58           C  
ATOM   1390  NE1 TRP A  88      -5.866  30.612   8.879  1.00  0.58           N  
ATOM   1391  CE2 TRP A  88      -5.066  31.529   9.468  1.00  0.58           C  
ATOM   1392  CE3 TRP A  88      -2.736  32.118   9.495  1.00  0.58           C  
ATOM   1393  CZ2 TRP A  88      -5.372  32.519  10.346  1.00  0.58           C  
ATOM   1394  CZ3 TRP A  88      -3.047  33.111  10.381  1.00  0.58           C  
ATOM   1395  CH2 TRP A  88      -4.330  33.303  10.796  1.00  0.58           C  
ATOM   1396  H   TRP A  88      -0.982  27.875   6.351  1.00  0.58           H  
ATOM   1397  HA  TRP A  88      -1.087  29.546   8.822  1.00  0.58           H  
ATOM   1398 1HB  TRP A  88      -2.247  30.359   6.736  1.00  0.58           H  
ATOM   1399 2HB  TRP A  88      -3.130  28.862   6.711  1.00  0.58           H  
ATOM   1400  HD1 TRP A  88      -5.516  28.994   7.515  1.00  0.58           H  
ATOM   1401  HE1 TRP A  88      -6.889  30.518   9.018  1.00  0.58           H  
ATOM   1402  HE3 TRP A  88      -1.708  31.961   9.169  1.00  0.58           H  
ATOM   1403  HZ2 TRP A  88      -6.394  32.691  10.692  1.00  0.58           H  
ATOM   1404  HZ3 TRP A  88      -2.242  33.736  10.746  1.00  0.58           H  
ATOM   1405  HH2 TRP A  88      -4.543  34.091  11.497  1.00  0.58           H  
ATOM   1406  N   SER A  89      -1.735  27.589  10.172  1.00  0.57           N  
ATOM   1407  CA  SER A  89      -2.096  26.442  10.990  1.00  0.57           C  
ATOM   1408  C   SER A  89      -2.647  26.888  12.335  1.00  0.57           C  
ATOM   1409  O   SER A  89      -1.994  26.651  13.347  1.00  0.57           O  
ATOM   1410  CB  SER A  89      -0.860  25.610  11.242  1.00  0.57           C  
ATOM   1411  OG  SER A  89      -0.271  25.176  10.036  1.00  0.57           O  
ATOM   1412  H   SER A  89      -1.213  28.364  10.590  1.00  0.57           H  
ATOM   1413  HA  SER A  89      -2.845  25.853  10.472  1.00  0.57           H  
ATOM   1414 1HB  SER A  89      -0.143  26.202  11.808  1.00  0.57           H  
ATOM   1415 2HB  SER A  89      -1.126  24.745  11.851  1.00  0.57           H  
ATOM   1416  HG  SER A  89      -0.924  24.597   9.621  1.00  0.57           H  
ATOM   1417  N   PRO A  90      -3.838  27.501  12.403  1.00  0.57           N  
ATOM   1418  CA  PRO A  90      -4.337  28.191  13.570  1.00  0.57           C  
ATOM   1419  C   PRO A  90      -4.392  27.311  14.798  1.00  0.57           C  
ATOM   1420  O   PRO A  90      -4.749  26.135  14.720  1.00  0.57           O  
ATOM   1421  CB  PRO A  90      -5.749  28.599  13.153  1.00  0.57           C  
ATOM   1422  CG  PRO A  90      -5.691  28.655  11.666  1.00  0.57           C  
ATOM   1423  CD  PRO A  90      -4.772  27.526  11.260  1.00  0.57           C  
ATOM   1424  HA  PRO A  90      -3.732  29.066  13.734  1.00  0.57           H  
ATOM   1425 1HB  PRO A  90      -6.492  27.879  13.526  1.00  0.57           H  
ATOM   1426 2HB  PRO A  90      -6.003  29.575  13.596  1.00  0.57           H  
ATOM   1427 1HG  PRO A  90      -6.699  28.580  11.220  1.00  0.57           H  
ATOM   1428 2HG  PRO A  90      -5.295  29.618  11.388  1.00  0.57           H  
ATOM   1429 1HD  PRO A  90      -5.314  26.582  11.172  1.00  0.57           H  
ATOM   1430 2HD  PRO A  90      -4.319  27.811  10.332  1.00  0.57           H  
ATOM   1431  N   ASP A  91      -4.141  27.918  15.958  1.00  0.58           N  
ATOM   1432  CA  ASP A  91      -4.184  27.191  17.237  1.00  0.58           C  
ATOM   1433  C   ASP A  91      -5.503  26.469  17.499  1.00  0.58           C  
ATOM   1434  O   ASP A  91      -5.523  25.474  18.226  1.00  0.58           O  
ATOM   1435  CB  ASP A  91      -3.923  28.115  18.438  1.00  0.58           C  
ATOM   1436  CG  ASP A  91      -2.454  28.504  18.648  1.00  0.58           C  
ATOM   1437  OD1 ASP A  91      -1.599  27.880  18.066  1.00  0.58           O  
ATOM   1438  OD2 ASP A  91      -2.208  29.415  19.407  1.00  0.58           O  
ATOM   1439  H   ASP A  91      -3.845  28.898  15.923  1.00  0.58           H  
ATOM   1440  HA  ASP A  91      -3.392  26.443  17.214  1.00  0.58           H  
ATOM   1441 1HB  ASP A  91      -4.503  29.029  18.314  1.00  0.58           H  
ATOM   1442 2HB  ASP A  91      -4.283  27.629  19.345  1.00  0.58           H  
ATOM   1443  N   THR A  92      -6.596  26.975  16.935  1.00  0.60           N  
ATOM   1444  CA  THR A  92      -7.907  26.384  17.153  1.00  0.60           C  
ATOM   1445  C   THR A  92      -8.331  25.424  16.032  1.00  0.60           C  
ATOM   1446  O   THR A  92      -9.451  24.909  16.043  1.00  0.60           O  
ATOM   1447  CB  THR A  92      -8.950  27.490  17.370  1.00  0.60           C  
ATOM   1448  OG1 THR A  92      -9.023  28.334  16.223  1.00  0.60           O  
ATOM   1449  CG2 THR A  92      -8.545  28.327  18.570  1.00  0.60           C  
ATOM   1450  H   THR A  92      -6.511  27.786  16.337  1.00  0.60           H  
ATOM   1451  HA  THR A  92      -7.862  25.801  18.073  1.00  0.60           H  
ATOM   1452  HB  THR A  92      -9.929  27.048  17.552  1.00  0.60           H  
ATOM   1453  HG1 THR A  92      -9.795  28.083  15.682  1.00  0.60           H  
ATOM   1454 1HG2 THR A  92      -9.284  29.113  18.729  1.00  0.60           H  
ATOM   1455 2HG2 THR A  92      -8.493  27.692  19.454  1.00  0.60           H  
ATOM   1456 3HG2 THR A  92      -7.571  28.777  18.388  1.00  0.60           H  
ATOM   1457  N   ALA A  93      -7.459  25.202  15.046  1.00  0.63           N  
ATOM   1458  CA  ALA A  93      -7.779  24.271  13.974  1.00  0.63           C  
ATOM   1459  C   ALA A  93      -7.736  22.859  14.562  1.00  0.63           C  
ATOM   1460  O   ALA A  93      -7.009  22.638  15.532  1.00  0.63           O  
ATOM   1461  CB  ALA A  93      -6.813  24.410  12.804  1.00  0.63           C  
ATOM   1462  H   ALA A  93      -6.542  25.644  15.056  1.00  0.63           H  
ATOM   1463  HA  ALA A  93      -8.774  24.500  13.634  1.00  0.63           H  
ATOM   1464 1HB  ALA A  93      -7.075  23.715  12.012  1.00  0.63           H  
ATOM   1465 2HB  ALA A  93      -6.872  25.425  12.426  1.00  0.63           H  
ATOM   1466 3HB  ALA A  93      -5.800  24.209  13.141  1.00  0.63           H  
ATOM   1467  N   PRO A  94      -8.504  21.884  14.044  1.00  0.67           N  
ATOM   1468  CA  PRO A  94      -8.470  20.498  14.471  1.00  0.67           C  
ATOM   1469  C   PRO A  94      -7.060  19.941  14.369  1.00  0.67           C  
ATOM   1470  O   PRO A  94      -6.336  20.217  13.404  1.00  0.67           O  
ATOM   1471  CB  PRO A  94      -9.432  19.816  13.489  1.00  0.67           C  
ATOM   1472  CG  PRO A  94     -10.383  20.917  13.066  1.00  0.67           C  
ATOM   1473  CD  PRO A  94      -9.534  22.176  13.015  1.00  0.67           C  
ATOM   1474  HA  PRO A  94      -8.842  20.432  15.507  1.00  0.67           H  
ATOM   1475 1HB  PRO A  94      -8.868  19.395  12.643  1.00  0.67           H  
ATOM   1476 2HB  PRO A  94      -9.941  18.978  13.982  1.00  0.67           H  
ATOM   1477 1HG  PRO A  94     -10.840  20.680  12.091  1.00  0.67           H  
ATOM   1478 2HG  PRO A  94     -11.208  21.001  13.790  1.00  0.67           H  
ATOM   1479 1HD  PRO A  94      -9.086  22.328  12.022  1.00  0.67           H  
ATOM   1480 2HD  PRO A  94     -10.192  23.005  13.308  1.00  0.67           H  
ATOM   1481  N   VAL A  95      -6.700  19.090  15.324  1.00  0.72           N  
ATOM   1482  CA  VAL A  95      -5.360  18.522  15.360  1.00  0.72           C  
ATOM   1483  C   VAL A  95      -5.023  17.722  14.125  1.00  0.72           C  
ATOM   1484  O   VAL A  95      -3.917  17.840  13.598  1.00  0.72           O  
ATOM   1485  CB  VAL A  95      -5.187  17.617  16.582  1.00  0.72           C  
ATOM   1486  CG1 VAL A  95      -3.867  16.877  16.472  1.00  0.72           C  
ATOM   1487  CG2 VAL A  95      -5.239  18.456  17.837  1.00  0.72           C  
ATOM   1488  H   VAL A  95      -7.347  18.879  16.070  1.00  0.72           H  
ATOM   1489  HA  VAL A  95      -4.650  19.339  15.441  1.00  0.72           H  
ATOM   1490  HB  VAL A  95      -5.982  16.875  16.603  1.00  0.72           H  
ATOM   1491 1HG1 VAL A  95      -3.741  16.221  17.332  1.00  0.72           H  
ATOM   1492 2HG1 VAL A  95      -3.871  16.285  15.563  1.00  0.72           H  
ATOM   1493 3HG1 VAL A  95      -3.046  17.592  16.437  1.00  0.72           H  
ATOM   1494 1HG2 VAL A  95      -5.118  17.814  18.710  1.00  0.72           H  
ATOM   1495 2HG2 VAL A  95      -4.437  19.192  17.813  1.00  0.72           H  
ATOM   1496 3HG2 VAL A  95      -6.200  18.968  17.892  1.00  0.72           H  
ATOM   1497  N   ARG A  96      -5.955  16.913  13.636  1.00  0.77           N  
ATOM   1498  CA  ARG A  96      -5.626  16.117  12.468  1.00  0.77           C  
ATOM   1499  C   ARG A  96      -5.280  17.011  11.286  1.00  0.77           C  
ATOM   1500  O   ARG A  96      -4.314  16.741  10.572  1.00  0.77           O  
ATOM   1501  CB  ARG A  96      -6.767  15.195  12.085  1.00  0.77           C  
ATOM   1502  CG  ARG A  96      -6.474  14.319  10.876  1.00  0.77           C  
ATOM   1503  CD  ARG A  96      -5.382  13.341  11.159  1.00  0.77           C  
ATOM   1504  NE  ARG A  96      -5.073  12.514  10.000  1.00  0.77           N  
ATOM   1505  CZ  ARG A  96      -4.084  11.600   9.956  1.00  0.77           C  
ATOM   1506  NH1 ARG A  96      -3.335  11.397  11.016  1.00  0.77           N  
ATOM   1507  NH2 ARG A  96      -3.869  10.912   8.848  1.00  0.77           N  
ATOM   1508  H   ARG A  96      -6.859  16.845  14.078  1.00  0.77           H  
ATOM   1509  HA  ARG A  96      -4.754  15.504  12.705  1.00  0.77           H  
ATOM   1510 1HB  ARG A  96      -7.009  14.543  12.922  1.00  0.77           H  
ATOM   1511 2HB  ARG A  96      -7.654  15.787  11.859  1.00  0.77           H  
ATOM   1512 1HG  ARG A  96      -7.370  13.764  10.601  1.00  0.77           H  
ATOM   1513 2HG  ARG A  96      -6.166  14.949  10.039  1.00  0.77           H  
ATOM   1514 1HD  ARG A  96      -4.476  13.883  11.441  1.00  0.77           H  
ATOM   1515 2HD  ARG A  96      -5.681  12.687  11.977  1.00  0.77           H  
ATOM   1516  HE  ARG A  96      -5.631  12.643   9.167  1.00  0.77           H  
ATOM   1517 1HH1 ARG A  96      -3.517  11.920  11.861  1.00  0.77           H  
ATOM   1518 2HH1 ARG A  96      -2.593  10.712  10.989  1.00  0.77           H  
ATOM   1519 1HH2 ARG A  96      -4.447  11.071   8.035  1.00  0.77           H  
ATOM   1520 2HH2 ARG A  96      -3.127  10.228   8.814  1.00  0.77           H  
ATOM   1521  N   SER A  97      -6.027  18.100  11.092  1.00  0.81           N  
ATOM   1522  CA  SER A  97      -5.734  18.991   9.979  1.00  0.81           C  
ATOM   1523  C   SER A  97      -4.354  19.608  10.160  1.00  0.81           C  
ATOM   1524  O   SER A  97      -3.579  19.717   9.212  1.00  0.81           O  
ATOM   1525  CB  SER A  97      -6.784  20.082   9.864  1.00  0.81           C  
ATOM   1526  OG  SER A  97      -8.037  19.557   9.503  1.00  0.81           O  
ATOM   1527  H   SER A  97      -6.790  18.312  11.720  1.00  0.81           H  
ATOM   1528  HA  SER A  97      -5.731  18.408   9.058  1.00  0.81           H  
ATOM   1529 1HB  SER A  97      -6.867  20.601  10.823  1.00  0.81           H  
ATOM   1530 2HB  SER A  97      -6.466  20.816   9.125  1.00  0.81           H  
ATOM   1531  HG  SER A  97      -8.660  20.290   9.565  1.00  0.81           H  
ATOM   1532  N   LYS A  98      -4.011  19.993  11.386  1.00  0.85           N  
ATOM   1533  CA  LYS A  98      -2.690  20.573  11.589  1.00  0.85           C  
ATOM   1534  C   LYS A  98      -1.582  19.561  11.273  1.00  0.85           C  
ATOM   1535  O   LYS A  98      -0.586  19.900  10.627  1.00  0.85           O  
ATOM   1536  CB  LYS A  98      -2.553  21.099  13.018  1.00  0.85           C  
ATOM   1537  CG  LYS A  98      -3.384  22.355  13.322  1.00  0.85           C  
ATOM   1538  CD  LYS A  98      -3.019  22.965  14.657  1.00  0.85           C  
ATOM   1539  CE  LYS A  98      -3.467  22.098  15.824  1.00  0.85           C  
ATOM   1540  NZ  LYS A  98      -3.202  22.768  17.134  1.00  0.85           N  
ATOM   1541  H   LYS A  98      -4.673  19.904  12.161  1.00  0.85           H  
ATOM   1542  HA  LYS A  98      -2.564  21.406  10.904  1.00  0.85           H  
ATOM   1543 1HB  LYS A  98      -2.867  20.319  13.714  1.00  0.85           H  
ATOM   1544 2HB  LYS A  98      -1.510  21.324  13.224  1.00  0.85           H  
ATOM   1545 1HG  LYS A  98      -3.204  23.104  12.562  1.00  0.85           H  
ATOM   1546 2HG  LYS A  98      -4.447  22.100  13.322  1.00  0.85           H  
ATOM   1547 1HD  LYS A  98      -1.941  23.113  14.709  1.00  0.85           H  
ATOM   1548 2HD  LYS A  98      -3.502  23.938  14.744  1.00  0.85           H  
ATOM   1549 1HE  LYS A  98      -4.535  21.896  15.735  1.00  0.85           H  
ATOM   1550 2HE  LYS A  98      -2.926  21.153  15.794  1.00  0.85           H  
ATOM   1551 1HZ  LYS A  98      -3.503  22.183  17.896  1.00  0.85           H  
ATOM   1552 2HZ  LYS A  98      -2.216  22.956  17.224  1.00  0.85           H  
ATOM   1553 3HZ  LYS A  98      -3.715  23.648  17.180  1.00  0.85           H  
ATOM   1554  N   MET A  99      -1.778  18.298  11.672  1.00  0.88           N  
ATOM   1555  CA  MET A  99      -0.786  17.253  11.412  1.00  0.88           C  
ATOM   1556  C   MET A  99      -0.627  16.962   9.923  1.00  0.88           C  
ATOM   1557  O   MET A  99       0.500  16.809   9.418  1.00  0.88           O  
ATOM   1558  CB  MET A  99      -1.189  15.967  12.123  1.00  0.88           C  
ATOM   1559  CG  MET A  99      -1.098  16.011  13.635  1.00  0.88           C  
ATOM   1560  SD  MET A  99      -1.785  14.531  14.386  1.00  0.88           S  
ATOM   1561  CE  MET A  99      -0.567  13.322  13.897  1.00  0.88           C  
ATOM   1562  H   MET A  99      -2.620  18.069  12.201  1.00  0.88           H  
ATOM   1563  HA  MET A  99       0.174  17.589  11.792  1.00  0.88           H  
ATOM   1564 1HB  MET A  99      -2.221  15.730  11.868  1.00  0.88           H  
ATOM   1565 2HB  MET A  99      -0.569  15.146  11.767  1.00  0.88           H  
ATOM   1566 1HG  MET A  99      -0.057  16.103  13.937  1.00  0.88           H  
ATOM   1567 2HG  MET A  99      -1.640  16.877  14.009  1.00  0.88           H  
ATOM   1568 1HE  MET A  99      -0.847  12.344  14.288  1.00  0.88           H  
ATOM   1569 2HE  MET A  99      -0.513  13.278  12.808  1.00  0.88           H  
ATOM   1570 3HE  MET A  99       0.408  13.606  14.296  1.00  0.88           H  
ATOM   1571  N   VAL A 100      -1.752  16.871   9.215  1.00  0.89           N  
ATOM   1572  CA  VAL A 100      -1.708  16.547   7.802  1.00  0.89           C  
ATOM   1573  C   VAL A 100      -1.075  17.663   7.001  1.00  0.89           C  
ATOM   1574  O   VAL A 100      -0.208  17.406   6.164  1.00  0.89           O  
ATOM   1575  CB  VAL A 100      -3.107  16.245   7.249  1.00  0.89           C  
ATOM   1576  CG1 VAL A 100      -3.024  16.096   5.754  1.00  0.89           C  
ATOM   1577  CG2 VAL A 100      -3.640  14.961   7.869  1.00  0.89           C  
ATOM   1578  H   VAL A 100      -2.655  17.003   9.675  1.00  0.89           H  
ATOM   1579  HA  VAL A 100      -1.100  15.650   7.680  1.00  0.89           H  
ATOM   1580  HB  VAL A 100      -3.775  17.079   7.483  1.00  0.89           H  
ATOM   1581 1HG1 VAL A 100      -4.016  15.890   5.356  1.00  0.89           H  
ATOM   1582 2HG1 VAL A 100      -2.636  17.020   5.336  1.00  0.89           H  
ATOM   1583 3HG1 VAL A 100      -2.355  15.275   5.502  1.00  0.89           H  
ATOM   1584 1HG2 VAL A 100      -4.634  14.752   7.478  1.00  0.89           H  
ATOM   1585 2HG2 VAL A 100      -2.972  14.137   7.627  1.00  0.89           H  
ATOM   1586 3HG2 VAL A 100      -3.692  15.072   8.942  1.00  0.89           H  
ATOM   1587  N   TYR A 101      -1.484  18.905   7.258  1.00  0.89           N  
ATOM   1588  CA  TYR A 101      -0.898  20.011   6.525  1.00  0.89           C  
ATOM   1589  C   TYR A 101       0.581  20.167   6.853  1.00  0.89           C  
ATOM   1590  O   TYR A 101       1.399  20.348   5.949  1.00  0.89           O  
ATOM   1591  CB  TYR A 101      -1.688  21.289   6.780  1.00  0.89           C  
ATOM   1592  CG  TYR A 101      -2.971  21.364   5.939  1.00  0.89           C  
ATOM   1593  CD1 TYR A 101      -4.045  20.522   6.197  1.00  0.89           C  
ATOM   1594  CD2 TYR A 101      -3.074  22.298   4.925  1.00  0.89           C  
ATOM   1595  CE1 TYR A 101      -5.191  20.611   5.448  1.00  0.89           C  
ATOM   1596  CE2 TYR A 101      -4.224  22.377   4.167  1.00  0.89           C  
ATOM   1597  CZ  TYR A 101      -5.281  21.541   4.430  1.00  0.89           C  
ATOM   1598  OH  TYR A 101      -6.436  21.615   3.682  1.00  0.89           O  
ATOM   1599  H   TYR A 101      -2.200  19.086   7.963  1.00  0.89           H  
ATOM   1600  HA  TYR A 101      -0.978  19.790   5.465  1.00  0.89           H  
ATOM   1601 1HB  TYR A 101      -1.961  21.348   7.838  1.00  0.89           H  
ATOM   1602 2HB  TYR A 101      -1.070  22.157   6.546  1.00  0.89           H  
ATOM   1603  HD1 TYR A 101      -3.988  19.788   6.977  1.00  0.89           H  
ATOM   1604  HD2 TYR A 101      -2.247  22.972   4.726  1.00  0.89           H  
ATOM   1605  HE1 TYR A 101      -6.025  19.944   5.656  1.00  0.89           H  
ATOM   1606  HE2 TYR A 101      -4.296  23.109   3.372  1.00  0.89           H  
ATOM   1607  HH  TYR A 101      -7.162  21.234   4.187  1.00  0.89           H  
ATOM   1608  N   ALA A 102       0.970  20.010   8.118  1.00  0.88           N  
ATOM   1609  CA  ALA A 102       2.385  20.133   8.422  1.00  0.88           C  
ATOM   1610  C   ALA A 102       3.185  19.097   7.636  1.00  0.88           C  
ATOM   1611  O   ALA A 102       4.272  19.395   7.132  1.00  0.88           O  
ATOM   1612  CB  ALA A 102       2.614  19.954   9.905  1.00  0.88           C  
ATOM   1613  H   ALA A 102       0.306  19.849   8.875  1.00  0.88           H  
ATOM   1614  HA  ALA A 102       2.717  21.124   8.120  1.00  0.88           H  
ATOM   1615 1HB  ALA A 102       3.674  20.061  10.126  1.00  0.88           H  
ATOM   1616 2HB  ALA A 102       2.047  20.708  10.453  1.00  0.88           H  
ATOM   1617 3HB  ALA A 102       2.276  18.960  10.202  1.00  0.88           H  
ATOM   1618  N   SER A 103       2.633  17.888   7.490  1.00  0.87           N  
ATOM   1619  CA  SER A 103       3.296  16.837   6.741  1.00  0.87           C  
ATOM   1620  C   SER A 103       3.366  17.161   5.240  1.00  0.87           C  
ATOM   1621  O   SER A 103       4.397  16.938   4.598  1.00  0.87           O  
ATOM   1622  CB  SER A 103       2.566  15.523   6.950  1.00  0.87           C  
ATOM   1623  OG  SER A 103       2.636  15.114   8.295  1.00  0.87           O  
ATOM   1624  H   SER A 103       1.742  17.674   7.943  1.00  0.87           H  
ATOM   1625  HA  SER A 103       4.313  16.738   7.119  1.00  0.87           H  
ATOM   1626 1HB  SER A 103       1.526  15.632   6.658  1.00  0.87           H  
ATOM   1627 2HB  SER A 103       3.006  14.760   6.310  1.00  0.87           H  
ATOM   1628  HG  SER A 103       2.058  15.740   8.790  1.00  0.87           H  
ATOM   1629  N   SER A 104       2.275  17.706   4.675  1.00  0.85           N  
ATOM   1630  CA  SER A 104       2.235  18.011   3.242  1.00  0.85           C  
ATOM   1631  C   SER A 104       2.932  19.317   2.841  1.00  0.85           C  
ATOM   1632  O   SER A 104       3.191  19.533   1.648  1.00  0.85           O  
ATOM   1633  CB  SER A 104       0.807  18.013   2.723  1.00  0.85           C  
ATOM   1634  OG  SER A 104       0.025  19.068   3.218  1.00  0.85           O  
ATOM   1635  H   SER A 104       1.446  17.864   5.250  1.00  0.85           H  
ATOM   1636  HA  SER A 104       2.750  17.201   2.726  1.00  0.85           H  
ATOM   1637 1HB  SER A 104       0.847  18.064   1.647  1.00  0.85           H  
ATOM   1638 2HB  SER A 104       0.332  17.069   2.980  1.00  0.85           H  
ATOM   1639  HG  SER A 104       0.641  19.762   3.459  1.00  0.85           H  
ATOM   1640  N   LYS A 105       3.277  20.154   3.821  1.00  0.83           N  
ATOM   1641  CA  LYS A 105       3.937  21.431   3.566  1.00  0.83           C  
ATOM   1642  C   LYS A 105       5.174  21.271   2.702  1.00  0.83           C  
ATOM   1643  O   LYS A 105       5.338  21.991   1.716  1.00  0.83           O  
ATOM   1644  CB  LYS A 105       4.324  22.096   4.898  1.00  0.83           C  
ATOM   1645  CG  LYS A 105       4.994  23.474   4.780  1.00  0.83           C  
ATOM   1646  CD  LYS A 105       5.354  24.074   6.171  1.00  0.83           C  
ATOM   1647  CE  LYS A 105       6.078  25.437   6.033  1.00  0.83           C  
ATOM   1648  NZ  LYS A 105       6.488  26.021   7.333  1.00  0.83           N  
ATOM   1649  H   LYS A 105       3.001  19.932   4.779  1.00  0.83           H  
ATOM   1650  HA  LYS A 105       3.249  22.075   3.027  1.00  0.83           H  
ATOM   1651 1HB  LYS A 105       3.431  22.199   5.520  1.00  0.83           H  
ATOM   1652 2HB  LYS A 105       5.010  21.438   5.439  1.00  0.83           H  
ATOM   1653 1HG  LYS A 105       5.901  23.377   4.190  1.00  0.83           H  
ATOM   1654 2HG  LYS A 105       4.320  24.153   4.271  1.00  0.83           H  
ATOM   1655 1HD  LYS A 105       4.442  24.220   6.751  1.00  0.83           H  
ATOM   1656 2HD  LYS A 105       6.000  23.383   6.710  1.00  0.83           H  
ATOM   1657 1HE  LYS A 105       6.962  25.310   5.436  1.00  0.83           H  
ATOM   1658 2HE  LYS A 105       5.425  26.140   5.541  1.00  0.83           H  
ATOM   1659 1HZ  LYS A 105       6.969  26.933   7.112  1.00  0.83           H  
ATOM   1660 2HZ  LYS A 105       5.657  26.176   7.947  1.00  0.83           H  
ATOM   1661 3HZ  LYS A 105       7.126  25.406   7.794  1.00  0.83           H  
ATOM   1662  N   ASP A 106       6.037  20.314   3.030  1.00  0.82           N  
ATOM   1663  CA  ASP A 106       7.250  20.144   2.243  1.00  0.82           C  
ATOM   1664  C   ASP A 106       6.959  19.754   0.797  1.00  0.82           C  
ATOM   1665  O   ASP A 106       7.652  20.202  -0.119  1.00  0.82           O  
ATOM   1666  CB  ASP A 106       8.185  19.142   2.908  1.00  0.82           C  
ATOM   1667  CG  ASP A 106       8.833  19.730   4.175  1.00  0.82           C  
ATOM   1668  OD1 ASP A 106       8.762  20.941   4.368  1.00  0.82           O  
ATOM   1669  OD2 ASP A 106       9.396  18.980   4.929  1.00  0.82           O  
ATOM   1670  H   ASP A 106       5.850  19.722   3.830  1.00  0.82           H  
ATOM   1671  HA  ASP A 106       7.770  21.095   2.223  1.00  0.82           H  
ATOM   1672 1HB  ASP A 106       7.626  18.243   3.178  1.00  0.82           H  
ATOM   1673 2HB  ASP A 106       8.969  18.848   2.209  1.00  0.82           H  
ATOM   1674  N   ALA A 107       5.925  18.943   0.566  1.00  0.80           N  
ATOM   1675  CA  ALA A 107       5.601  18.555  -0.801  1.00  0.80           C  
ATOM   1676  C   ALA A 107       5.245  19.789  -1.617  1.00  0.80           C  
ATOM   1677  O   ALA A 107       5.643  19.926  -2.783  1.00  0.80           O  
ATOM   1678  CB  ALA A 107       4.434  17.569  -0.822  1.00  0.80           C  
ATOM   1679  H   ALA A 107       5.355  18.615   1.336  1.00  0.80           H  
ATOM   1680  HA  ALA A 107       6.482  18.090  -1.244  1.00  0.80           H  
ATOM   1681 1HB  ALA A 107       4.210  17.281  -1.850  1.00  0.80           H  
ATOM   1682 2HB  ALA A 107       4.694  16.682  -0.247  1.00  0.80           H  
ATOM   1683 3HB  ALA A 107       3.553  18.036  -0.383  1.00  0.80           H  
ATOM   1684  N   LEU A 108       4.509  20.703  -0.982  1.00  0.78           N  
ATOM   1685  CA  LEU A 108       4.068  21.891  -1.681  1.00  0.78           C  
ATOM   1686  C   LEU A 108       5.240  22.831  -1.907  1.00  0.78           C  
ATOM   1687  O   LEU A 108       5.394  23.377  -2.997  1.00  0.78           O  
ATOM   1688  CB  LEU A 108       2.951  22.587  -0.920  1.00  0.78           C  
ATOM   1689  CG  LEU A 108       2.270  23.707  -1.702  1.00  0.78           C  
ATOM   1690  CD1 LEU A 108       1.690  23.109  -2.980  1.00  0.78           C  
ATOM   1691  CD2 LEU A 108       1.183  24.296  -0.897  1.00  0.78           C  
ATOM   1692  H   LEU A 108       4.222  20.531  -0.015  1.00  0.78           H  
ATOM   1693  HA  LEU A 108       3.684  21.606  -2.647  1.00  0.78           H  
ATOM   1694 1HB  LEU A 108       2.221  21.858  -0.637  1.00  0.78           H  
ATOM   1695 2HB  LEU A 108       3.370  23.017  -0.005  1.00  0.78           H  
ATOM   1696  HG  LEU A 108       2.994  24.474  -1.958  1.00  0.78           H  
ATOM   1697 1HD1 LEU A 108       1.182  23.864  -3.551  1.00  0.78           H  
ATOM   1698 2HD1 LEU A 108       2.495  22.681  -3.575  1.00  0.78           H  
ATOM   1699 3HD1 LEU A 108       0.981  22.332  -2.725  1.00  0.78           H  
ATOM   1700 1HD2 LEU A 108       0.688  25.091  -1.459  1.00  0.78           H  
ATOM   1701 2HD2 LEU A 108       0.472  23.543  -0.644  1.00  0.78           H  
ATOM   1702 3HD2 LEU A 108       1.603  24.687  -0.002  1.00  0.78           H  
ATOM   1703  N   ARG A 109       6.104  22.986  -0.895  1.00  0.77           N  
ATOM   1704  CA  ARG A 109       7.262  23.872  -1.017  1.00  0.77           C  
ATOM   1705  C   ARG A 109       8.200  23.419  -2.125  1.00  0.77           C  
ATOM   1706  O   ARG A 109       8.764  24.238  -2.848  1.00  0.77           O  
ATOM   1707  CB  ARG A 109       8.083  23.888   0.259  1.00  0.77           C  
ATOM   1708  CG  ARG A 109       7.497  24.581   1.454  1.00  0.77           C  
ATOM   1709  CD  ARG A 109       8.331  24.293   2.654  1.00  0.77           C  
ATOM   1710  NE  ARG A 109       9.664  24.855   2.557  1.00  0.77           N  
ATOM   1711  CZ  ARG A 109      10.777  24.324   3.123  1.00  0.77           C  
ATOM   1712  NH1 ARG A 109      10.733  23.185   3.805  1.00  0.77           N  
ATOM   1713  NH2 ARG A 109      11.936  24.954   2.987  1.00  0.77           N  
ATOM   1714  H   ARG A 109       5.933  22.502  -0.013  1.00  0.77           H  
ATOM   1715  HA  ARG A 109       6.908  24.879  -1.238  1.00  0.77           H  
ATOM   1716 1HB  ARG A 109       8.281  22.859   0.556  1.00  0.77           H  
ATOM   1717 2HB  ARG A 109       9.045  24.353   0.055  1.00  0.77           H  
ATOM   1718 1HG  ARG A 109       7.482  25.659   1.290  1.00  0.77           H  
ATOM   1719 2HG  ARG A 109       6.487  24.224   1.634  1.00  0.77           H  
ATOM   1720 1HD  ARG A 109       7.855  24.738   3.504  1.00  0.77           H  
ATOM   1721 2HD  ARG A 109       8.418  23.222   2.810  1.00  0.77           H  
ATOM   1722  HE  ARG A 109       9.763  25.730   2.059  1.00  0.77           H  
ATOM   1723 1HH1 ARG A 109       9.855  22.647   3.931  1.00  0.77           H  
ATOM   1724 2HH1 ARG A 109      11.574  22.812   4.212  1.00  0.77           H  
ATOM   1725 1HH2 ARG A 109      11.981  25.821   2.470  1.00  0.77           H  
ATOM   1726 2HH2 ARG A 109      12.772  24.568   3.401  1.00  0.77           H  
ATOM   1727  N   ARG A 110       8.387  22.106  -2.253  1.00  0.77           N  
ATOM   1728  CA  ARG A 110       9.261  21.584  -3.289  1.00  0.77           C  
ATOM   1729  C   ARG A 110       8.675  21.828  -4.669  1.00  0.77           C  
ATOM   1730  O   ARG A 110       9.394  22.193  -5.601  1.00  0.77           O  
ATOM   1731  CB  ARG A 110       9.484  20.097  -3.082  1.00  0.77           C  
ATOM   1732  CG  ARG A 110      10.350  19.739  -1.884  1.00  0.77           C  
ATOM   1733  CD  ARG A 110      10.384  18.276  -1.654  1.00  0.77           C  
ATOM   1734  NE  ARG A 110      11.208  17.922  -0.508  1.00  0.77           N  
ATOM   1735  CZ  ARG A 110      11.302  16.683   0.014  1.00  0.77           C  
ATOM   1736  NH1 ARG A 110      10.619  15.692  -0.516  1.00  0.77           N  
ATOM   1737  NH2 ARG A 110      12.081  16.462   1.059  1.00  0.77           N  
ATOM   1738  H   ARG A 110       7.930  21.458  -1.611  1.00  0.77           H  
ATOM   1739  HA  ARG A 110      10.221  22.096  -3.221  1.00  0.77           H  
ATOM   1740 1HB  ARG A 110       8.515  19.612  -2.938  1.00  0.77           H  
ATOM   1741 2HB  ARG A 110       9.939  19.667  -3.972  1.00  0.77           H  
ATOM   1742 1HG  ARG A 110      11.368  20.078  -2.066  1.00  0.77           H  
ATOM   1743 2HG  ARG A 110       9.965  20.226  -0.992  1.00  0.77           H  
ATOM   1744 1HD  ARG A 110       9.368  17.926  -1.463  1.00  0.77           H  
ATOM   1745 2HD  ARG A 110      10.784  17.774  -2.533  1.00  0.77           H  
ATOM   1746  HE  ARG A 110      11.750  18.658  -0.076  1.00  0.77           H  
ATOM   1747 1HH1 ARG A 110      10.024  15.860  -1.315  1.00  0.77           H  
ATOM   1748 2HH1 ARG A 110      10.691  14.763  -0.126  1.00  0.77           H  
ATOM   1749 1HH2 ARG A 110      12.605  17.224   1.469  1.00  0.77           H  
ATOM   1750 2HH2 ARG A 110      12.152  15.534   1.448  1.00  0.77           H  
ATOM   1751  N   ALA A 111       7.357  21.641  -4.808  1.00  0.78           N  
ATOM   1752  CA  ALA A 111       6.719  21.881  -6.090  1.00  0.78           C  
ATOM   1753  C   ALA A 111       6.758  23.351  -6.467  1.00  0.78           C  
ATOM   1754  O   ALA A 111       7.136  23.731  -7.579  1.00  0.78           O  
ATOM   1755  CB  ALA A 111       5.277  21.436  -6.034  1.00  0.78           C  
ATOM   1756  H   ALA A 111       6.794  21.306  -4.022  1.00  0.78           H  
ATOM   1757  HA  ALA A 111       7.255  21.314  -6.850  1.00  0.78           H  
ATOM   1758 1HB  ALA A 111       4.803  21.602  -7.000  1.00  0.78           H  
ATOM   1759 2HB  ALA A 111       5.233  20.377  -5.779  1.00  0.78           H  
ATOM   1760 3HB  ALA A 111       4.752  22.010  -5.269  1.00  0.78           H  
ATOM   1761  N   LEU A 112       6.407  24.208  -5.518  1.00  0.81           N  
ATOM   1762  CA  LEU A 112       6.327  25.625  -5.800  1.00  0.81           C  
ATOM   1763  C   LEU A 112       7.652  26.275  -5.450  1.00  0.81           C  
ATOM   1764  O   LEU A 112       7.752  27.076  -4.524  1.00  0.81           O  
ATOM   1765  CB  LEU A 112       5.169  26.218  -5.019  1.00  0.81           C  
ATOM   1766  CG  LEU A 112       3.802  25.438  -5.268  1.00  0.81           C  
ATOM   1767  CD1 LEU A 112       2.683  26.140  -4.590  1.00  0.81           C  
ATOM   1768  CD2 LEU A 112       3.535  25.254  -6.723  1.00  0.81           C  
ATOM   1769  H   LEU A 112       6.149  23.871  -4.593  1.00  0.81           H  
ATOM   1770  HA  LEU A 112       6.141  25.767  -6.863  1.00  0.81           H  
ATOM   1771 1HB  LEU A 112       5.400  26.163  -3.954  1.00  0.81           H  
ATOM   1772 2HB  LEU A 112       5.036  27.259  -5.302  1.00  0.81           H  
ATOM   1773  HG  LEU A 112       3.884  24.452  -4.810  1.00  0.81           H  
ATOM   1774 1HD1 LEU A 112       1.763  25.598  -4.741  1.00  0.81           H  
ATOM   1775 2HD1 LEU A 112       2.885  26.232  -3.527  1.00  0.81           H  
ATOM   1776 3HD1 LEU A 112       2.586  27.109  -5.035  1.00  0.81           H  
ATOM   1777 1HD2 LEU A 112       2.609  24.695  -6.853  1.00  0.81           H  
ATOM   1778 2HD2 LEU A 112       3.446  26.187  -7.179  1.00  0.81           H  
ATOM   1779 3HD2 LEU A 112       4.350  24.711  -7.178  1.00  0.81           H  
ATOM   1780  N   ASN A 113       8.669  25.878  -6.198  1.00  0.86           N  
ATOM   1781  CA  ASN A 113      10.061  26.251  -5.969  1.00  0.86           C  
ATOM   1782  C   ASN A 113      10.406  27.741  -6.024  1.00  0.86           C  
ATOM   1783  O   ASN A 113      11.277  28.218  -5.299  1.00  0.86           O  
ATOM   1784  CB  ASN A 113      10.889  25.506  -6.987  1.00  0.86           C  
ATOM   1785  CG  ASN A 113      10.462  25.854  -8.419  1.00  0.86           C  
ATOM   1786  OD1 ASN A 113       9.548  26.678  -8.663  1.00  0.86           O  
ATOM   1787  ND2 ASN A 113      11.112  25.235  -9.371  1.00  0.86           N  
ATOM   1788  H   ASN A 113       8.432  25.216  -6.940  1.00  0.86           H  
ATOM   1789  HA  ASN A 113      10.328  25.896  -4.971  1.00  0.86           H  
ATOM   1790 1HB  ASN A 113      11.942  25.746  -6.856  1.00  0.86           H  
ATOM   1791 2HB  ASN A 113      10.768  24.430  -6.832  1.00  0.86           H  
ATOM   1792 1HD2 ASN A 113      10.884  25.412 -10.328  1.00  0.86           H  
ATOM   1793 2HD2 ASN A 113      11.829  24.581  -9.138  1.00  0.86           H  
ATOM   1794  N   GLY A 114       9.676  28.497  -6.823  1.00  0.91           N  
ATOM   1795  CA  GLY A 114       9.942  29.926  -7.031  1.00  0.91           C  
ATOM   1796  C   GLY A 114       9.472  30.866  -5.909  1.00  0.91           C  
ATOM   1797  O   GLY A 114       8.743  31.827  -6.162  1.00  0.91           O  
ATOM   1798  H   GLY A 114       8.987  28.010  -7.382  1.00  0.91           H  
ATOM   1799 1HA  GLY A 114      11.013  30.060  -7.179  1.00  0.91           H  
ATOM   1800 2HA  GLY A 114       9.469  30.220  -7.961  1.00  0.91           H  
ATOM   1801  N   VAL A 115       9.894  30.566  -4.691  1.00  0.94           N  
ATOM   1802  CA  VAL A 115       9.552  31.296  -3.469  1.00  0.94           C  
ATOM   1803  C   VAL A 115      10.799  31.705  -2.684  1.00  0.94           C  
ATOM   1804  O   VAL A 115      11.711  30.895  -2.512  1.00  0.94           O  
ATOM   1805  CB  VAL A 115       8.660  30.435  -2.569  1.00  0.94           C  
ATOM   1806  CG1 VAL A 115       8.416  31.170  -1.285  1.00  0.94           C  
ATOM   1807  CG2 VAL A 115       7.321  30.126  -3.281  1.00  0.94           C  
ATOM   1808  H   VAL A 115      10.506  29.754  -4.629  1.00  0.94           H  
ATOM   1809  HA  VAL A 115       9.003  32.199  -3.744  1.00  0.94           H  
ATOM   1810  HB  VAL A 115       9.178  29.504  -2.334  1.00  0.94           H  
ATOM   1811 1HG1 VAL A 115       7.845  30.583  -0.654  1.00  0.94           H  
ATOM   1812 2HG1 VAL A 115       9.354  31.365  -0.795  1.00  0.94           H  
ATOM   1813 3HG1 VAL A 115       7.904  32.101  -1.482  1.00  0.94           H  
ATOM   1814 1HG2 VAL A 115       6.695  29.514  -2.638  1.00  0.94           H  
ATOM   1815 2HG2 VAL A 115       6.808  31.044  -3.511  1.00  0.94           H  
ATOM   1816 3HG2 VAL A 115       7.514  29.585  -4.202  1.00  0.94           H  
ATOM   1817  N   SER A 116      10.861  32.961  -2.227  1.00  0.93           N  
ATOM   1818  CA  SER A 116      12.033  33.389  -1.457  1.00  0.93           C  
ATOM   1819  C   SER A 116      11.835  33.374   0.066  1.00  0.93           C  
ATOM   1820  O   SER A 116      12.809  33.280   0.817  1.00  0.93           O  
ATOM   1821  CB  SER A 116      12.439  34.782  -1.876  1.00  0.93           C  
ATOM   1822  OG  SER A 116      11.440  35.711  -1.554  1.00  0.93           O  
ATOM   1823  H   SER A 116      10.075  33.596  -2.372  1.00  0.93           H  
ATOM   1824  HA  SER A 116      12.853  32.713  -1.690  1.00  0.93           H  
ATOM   1825 1HB  SER A 116      13.364  35.054  -1.373  1.00  0.93           H  
ATOM   1826 2HB  SER A 116      12.628  34.802  -2.947  1.00  0.93           H  
ATOM   1827  HG  SER A 116      11.264  35.592  -0.606  1.00  0.93           H  
ATOM   1828  N   THR A 117      10.585  33.452   0.522  1.00  0.90           N  
ATOM   1829  CA  THR A 117      10.305  33.519   1.964  1.00  0.90           C  
ATOM   1830  C   THR A 117       9.220  32.538   2.432  1.00  0.90           C  
ATOM   1831  O   THR A 117       8.235  32.326   1.732  1.00  0.90           O  
ATOM   1832  CB  THR A 117       9.939  34.954   2.335  1.00  0.90           C  
ATOM   1833  OG1 THR A 117      11.033  35.819   2.000  1.00  0.90           O  
ATOM   1834  CG2 THR A 117       9.596  35.117   3.813  1.00  0.90           C  
ATOM   1835  H   THR A 117       9.821  33.537  -0.152  1.00  0.90           H  
ATOM   1836  HA  THR A 117      11.219  33.263   2.498  1.00  0.90           H  
ATOM   1837  HB  THR A 117       9.109  35.225   1.758  1.00  0.90           H  
ATOM   1838  HG1 THR A 117      11.805  35.585   2.537  1.00  0.90           H  
ATOM   1839 1HG2 THR A 117       9.334  36.156   4.009  1.00  0.90           H  
ATOM   1840 2HG2 THR A 117       8.756  34.485   4.070  1.00  0.90           H  
ATOM   1841 3HG2 THR A 117      10.457  34.839   4.418  1.00  0.90           H  
ATOM   1842  N   ASP A 118       9.434  31.919   3.609  1.00  0.84           N  
ATOM   1843  CA  ASP A 118       8.480  30.982   4.241  1.00  0.84           C  
ATOM   1844  C   ASP A 118       7.968  31.531   5.587  1.00  0.84           C  
ATOM   1845  O   ASP A 118       8.749  31.718   6.526  1.00  0.84           O  
ATOM   1846  CB  ASP A 118       9.148  29.607   4.455  1.00  0.84           C  
ATOM   1847  CG  ASP A 118       8.232  28.426   5.029  1.00  0.84           C  
ATOM   1848  OD1 ASP A 118       7.881  27.572   4.240  1.00  0.84           O  
ATOM   1849  OD2 ASP A 118       7.959  28.359   6.235  1.00  0.84           O  
ATOM   1850  H   ASP A 118      10.288  32.129   4.103  1.00  0.84           H  
ATOM   1851  HA  ASP A 118       7.626  30.854   3.579  1.00  0.84           H  
ATOM   1852 1HB  ASP A 118       9.558  29.272   3.502  1.00  0.84           H  
ATOM   1853 2HB  ASP A 118       9.992  29.733   5.135  1.00  0.84           H  
ATOM   1854  N   VAL A 119       6.668  31.823   5.657  1.00  0.78           N  
ATOM   1855  CA  VAL A 119       6.051  32.390   6.856  1.00  0.78           C  
ATOM   1856  C   VAL A 119       5.065  31.398   7.477  1.00  0.78           C  
ATOM   1857  O   VAL A 119       4.090  31.003   6.838  1.00  0.78           O  
ATOM   1858  CB  VAL A 119       5.265  33.655   6.486  1.00  0.78           C  
ATOM   1859  CG1 VAL A 119       4.614  34.271   7.732  1.00  0.78           C  
ATOM   1860  CG2 VAL A 119       6.152  34.595   5.755  1.00  0.78           C  
ATOM   1861  H   VAL A 119       6.093  31.649   4.837  1.00  0.78           H  
ATOM   1862  HA  VAL A 119       6.830  32.629   7.581  1.00  0.78           H  
ATOM   1863  HB  VAL A 119       4.467  33.369   5.823  1.00  0.78           H  
ATOM   1864 1HG1 VAL A 119       4.030  35.139   7.455  1.00  0.78           H  
ATOM   1865 2HG1 VAL A 119       3.957  33.538   8.203  1.00  0.78           H  
ATOM   1866 3HG1 VAL A 119       5.385  34.568   8.440  1.00  0.78           H  
ATOM   1867 1HG2 VAL A 119       5.585  35.461   5.456  1.00  0.78           H  
ATOM   1868 2HG2 VAL A 119       6.960  34.888   6.366  1.00  0.78           H  
ATOM   1869 3HG2 VAL A 119       6.531  34.086   4.880  1.00  0.78           H  
ATOM   1870  N   GLN A 120       5.304  31.016   8.720  1.00  0.73           N  
ATOM   1871  CA  GLN A 120       4.440  30.068   9.422  1.00  0.73           C  
ATOM   1872  C   GLN A 120       3.708  30.785  10.546  1.00  0.73           C  
ATOM   1873  O   GLN A 120       4.351  31.373  11.417  1.00  0.73           O  
ATOM   1874  CB  GLN A 120       5.284  28.921   9.990  1.00  0.73           C  
ATOM   1875  CG  GLN A 120       4.552  27.855  10.830  1.00  0.73           C  
ATOM   1876  CD  GLN A 120       3.645  26.900  10.035  1.00  0.73           C  
ATOM   1877  OE1 GLN A 120       4.101  26.205   9.093  1.00  0.73           O  
ATOM   1878  NE2 GLN A 120       2.373  26.841  10.450  1.00  0.73           N  
ATOM   1879  H   GLN A 120       6.123  31.377   9.187  1.00  0.73           H  
ATOM   1880  HA  GLN A 120       3.701  29.667   8.728  1.00  0.73           H  
ATOM   1881 1HB  GLN A 120       5.775  28.409   9.166  1.00  0.73           H  
ATOM   1882 2HB  GLN A 120       6.071  29.339  10.617  1.00  0.73           H  
ATOM   1883 1HG  GLN A 120       5.295  27.256  11.355  1.00  0.73           H  
ATOM   1884 2HG  GLN A 120       3.921  28.375  11.556  1.00  0.73           H  
ATOM   1885 1HE2 GLN A 120       1.674  26.221  10.029  1.00  0.73           H  
ATOM   1886 2HE2 GLN A 120       2.090  27.405  11.226  1.00  0.73           H  
ATOM   1887  N   GLY A 121       2.378  30.738  10.532  1.00  0.69           N  
ATOM   1888  CA  GLY A 121       1.623  31.411  11.588  1.00  0.69           C  
ATOM   1889  C   GLY A 121       0.460  30.576  12.105  1.00  0.69           C  
ATOM   1890  O   GLY A 121      -0.139  29.784  11.364  1.00  0.69           O  
ATOM   1891  H   GLY A 121       1.904  30.242   9.773  1.00  0.69           H  
ATOM   1892 1HA  GLY A 121       2.289  31.646  12.420  1.00  0.69           H  
ATOM   1893 2HA  GLY A 121       1.252  32.361  11.212  1.00  0.69           H  
ATOM   1894  N   THR A 122       0.132  30.798  13.378  1.00  0.67           N  
ATOM   1895  CA  THR A 122      -0.939  30.101  14.086  1.00  0.67           C  
ATOM   1896  C   THR A 122      -2.045  31.061  14.550  1.00  0.67           C  
ATOM   1897  O   THR A 122      -3.030  30.674  15.196  1.00  0.67           O  
ATOM   1898  CB  THR A 122      -0.345  29.336  15.269  1.00  0.67           C  
ATOM   1899  OG1 THR A 122       0.297  30.257  16.180  1.00  0.67           O  
ATOM   1900  CG2 THR A 122       0.676  28.332  14.780  1.00  0.67           C  
ATOM   1901  H   THR A 122       0.700  31.463  13.910  1.00  0.67           H  
ATOM   1902  HA  THR A 122      -1.384  29.377  13.407  1.00  0.67           H  
ATOM   1903  HB  THR A 122      -1.139  28.807  15.792  1.00  0.67           H  
ATOM   1904  HG1 THR A 122       0.895  30.871  15.701  1.00  0.67           H  
ATOM   1905 1HG2 THR A 122       1.082  27.792  15.634  1.00  0.67           H  
ATOM   1906 2HG2 THR A 122       0.203  27.632  14.098  1.00  0.67           H  
ATOM   1907 3HG2 THR A 122       1.481  28.852  14.266  1.00  0.67           H  
ATOM   1908  N   ASP A 123      -1.862  32.324  14.210  1.00  0.67           N  
ATOM   1909  CA  ASP A 123      -2.818  33.379  14.500  1.00  0.67           C  
ATOM   1910  C   ASP A 123      -2.547  34.543  13.566  1.00  0.67           C  
ATOM   1911  O   ASP A 123      -1.508  34.608  12.911  1.00  0.67           O  
ATOM   1912  CB  ASP A 123      -2.759  33.799  15.980  1.00  0.67           C  
ATOM   1913  CG  ASP A 123      -4.086  34.470  16.523  1.00  0.67           C  
ATOM   1914  OD1 ASP A 123      -4.861  34.973  15.722  1.00  0.67           O  
ATOM   1915  OD2 ASP A 123      -4.289  34.463  17.716  1.00  0.67           O  
ATOM   1916  H   ASP A 123      -1.020  32.551  13.705  1.00  0.67           H  
ATOM   1917  HA  ASP A 123      -3.823  33.009  14.293  1.00  0.67           H  
ATOM   1918 1HB  ASP A 123      -2.542  32.924  16.598  1.00  0.67           H  
ATOM   1919 2HB  ASP A 123      -1.931  34.500  16.119  1.00  0.67           H  
ATOM   1920  N   PHE A 124      -3.437  35.513  13.554  1.00  0.67           N  
ATOM   1921  CA  PHE A 124      -3.265  36.630  12.642  1.00  0.67           C  
ATOM   1922  C   PHE A 124      -2.112  37.542  13.000  1.00  0.67           C  
ATOM   1923  O   PHE A 124      -1.475  38.126  12.126  1.00  0.67           O  
ATOM   1924  CB  PHE A 124      -4.559  37.404  12.465  1.00  0.67           C  
ATOM   1925  CG  PHE A 124      -5.457  36.751  11.458  1.00  0.67           C  
ATOM   1926  CD1 PHE A 124      -6.668  36.171  11.798  1.00  0.67           C  
ATOM   1927  CD2 PHE A 124      -5.047  36.705  10.131  1.00  0.67           C  
ATOM   1928  CE1 PHE A 124      -7.446  35.575  10.819  1.00  0.67           C  
ATOM   1929  CE2 PHE A 124      -5.817  36.108   9.170  1.00  0.67           C  
ATOM   1930  CZ  PHE A 124      -7.016  35.547   9.510  1.00  0.67           C  
ATOM   1931  H   PHE A 124      -4.247  35.436  14.171  1.00  0.67           H  
ATOM   1932  HA  PHE A 124      -3.059  36.208  11.666  1.00  0.67           H  
ATOM   1933 1HB  PHE A 124      -5.088  37.458  13.418  1.00  0.67           H  
ATOM   1934 2HB  PHE A 124      -4.346  38.419  12.137  1.00  0.67           H  
ATOM   1935  HD1 PHE A 124      -7.007  36.192  12.836  1.00  0.67           H  
ATOM   1936  HD2 PHE A 124      -4.094  37.153   9.863  1.00  0.67           H  
ATOM   1937  HE1 PHE A 124      -8.397  35.127  11.076  1.00  0.67           H  
ATOM   1938  HE2 PHE A 124      -5.486  36.077   8.135  1.00  0.67           H  
ATOM   1939  HZ  PHE A 124      -7.630  35.078   8.741  1.00  0.67           H  
ATOM   1940  N   SER A 125      -1.765  37.608  14.271  1.00  0.68           N  
ATOM   1941  CA  SER A 125      -0.658  38.461  14.678  1.00  0.68           C  
ATOM   1942  C   SER A 125       0.687  37.977  14.117  1.00  0.68           C  
ATOM   1943  O   SER A 125       1.659  38.729  14.103  1.00  0.68           O  
ATOM   1944  CB  SER A 125      -0.574  38.526  16.190  1.00  0.68           C  
ATOM   1945  OG  SER A 125      -0.196  37.291  16.728  1.00  0.68           O  
ATOM   1946  H   SER A 125      -2.293  37.089  14.960  1.00  0.68           H  
ATOM   1947  HA  SER A 125      -0.843  39.465  14.295  1.00  0.68           H  
ATOM   1948 1HB  SER A 125       0.153  39.285  16.475  1.00  0.68           H  
ATOM   1949 2HB  SER A 125      -1.538  38.825  16.599  1.00  0.68           H  
ATOM   1950  HG  SER A 125       0.581  37.010  16.224  1.00  0.68           H  
ATOM   1951  N   GLU A 126       0.750  36.714  13.678  1.00  0.69           N  
ATOM   1952  CA  GLU A 126       1.978  36.124  13.165  1.00  0.69           C  
ATOM   1953  C   GLU A 126       2.132  36.238  11.648  1.00  0.69           C  
ATOM   1954  O   GLU A 126       3.170  35.870  11.094  1.00  0.69           O  
ATOM   1955  CB  GLU A 126       2.046  34.671  13.627  1.00  0.69           C  
ATOM   1956  CG  GLU A 126       2.189  34.565  15.150  1.00  0.69           C  
ATOM   1957  CD  GLU A 126       2.189  33.172  15.706  1.00  0.69           C  
ATOM   1958  OE1 GLU A 126       1.798  32.251  15.021  1.00  0.69           O  
ATOM   1959  OE2 GLU A 126       2.595  33.021  16.831  1.00  0.69           O  
ATOM   1960  H   GLU A 126      -0.088  36.134  13.661  1.00  0.69           H  
ATOM   1961  HA  GLU A 126       2.816  36.654  13.617  1.00  0.69           H  
ATOM   1962 1HB  GLU A 126       1.134  34.149  13.328  1.00  0.69           H  
ATOM   1963 2HB  GLU A 126       2.891  34.168  13.155  1.00  0.69           H  
ATOM   1964 1HG  GLU A 126       3.114  35.058  15.444  1.00  0.69           H  
ATOM   1965 2HG  GLU A 126       1.363  35.114  15.600  1.00  0.69           H  
ATOM   1966  N   VAL A 127       1.098  36.735  10.976  1.00  0.71           N  
ATOM   1967  CA  VAL A 127       1.114  36.873   9.527  1.00  0.71           C  
ATOM   1968  C   VAL A 127       0.847  38.309   9.115  1.00  0.71           C  
ATOM   1969  O   VAL A 127       0.488  38.571   7.969  1.00  0.71           O  
ATOM   1970  CB  VAL A 127       0.082  35.934   8.871  1.00  0.71           C  
ATOM   1971  CG1 VAL A 127       0.466  34.472   9.092  1.00  0.71           C  
ATOM   1972  CG2 VAL A 127      -1.245  36.185   9.486  1.00  0.71           C  
ATOM   1973  H   VAL A 127       0.268  37.054  11.478  1.00  0.71           H  
ATOM   1974  HA  VAL A 127       2.104  36.596   9.162  1.00  0.71           H  
ATOM   1975  HB  VAL A 127       0.052  36.128   7.799  1.00  0.71           H  
ATOM   1976 1HG1 VAL A 127      -0.272  33.827   8.621  1.00  0.71           H  
ATOM   1977 2HG1 VAL A 127       1.448  34.278   8.656  1.00  0.71           H  
ATOM   1978 3HG1 VAL A 127       0.494  34.271  10.159  1.00  0.71           H  
ATOM   1979 1HG2 VAL A 127      -1.995  35.538   9.034  1.00  0.71           H  
ATOM   1980 2HG2 VAL A 127      -1.160  35.971  10.543  1.00  0.71           H  
ATOM   1981 3HG2 VAL A 127      -1.527  37.228   9.349  1.00  0.71           H  
ATOM   1982  N   SER A 128       1.053  39.248  10.035  1.00  0.73           N  
ATOM   1983  CA  SER A 128       0.785  40.649   9.734  1.00  0.73           C  
ATOM   1984  C   SER A 128       1.691  41.129   8.624  1.00  0.73           C  
ATOM   1985  O   SER A 128       2.780  40.581   8.431  1.00  0.73           O  
ATOM   1986  CB  SER A 128       1.025  41.526  10.963  1.00  0.73           C  
ATOM   1987  OG  SER A 128       2.424  41.626  11.318  1.00  0.73           O  
ATOM   1988  H   SER A 128       1.363  38.975  10.959  1.00  0.73           H  
ATOM   1989  HA  SER A 128      -0.253  40.746   9.411  1.00  0.73           H  
ATOM   1990 1HB  SER A 128       0.624  42.521  10.780  1.00  0.73           H  
ATOM   1991 2HB  SER A 128       0.471  41.103  11.806  1.00  0.73           H  
ATOM   1992  HG  SER A 128       2.437  42.100  12.168  1.00  0.73           H  
ATOM   1993  N   TYR A 129       1.286  42.200   7.942  1.00  0.76           N  
ATOM   1994  CA  TYR A 129       2.095  42.727   6.853  1.00  0.76           C  
ATOM   1995  C   TYR A 129       3.502  42.999   7.329  1.00  0.76           C  
ATOM   1996  O   TYR A 129       4.466  42.604   6.677  1.00  0.76           O  
ATOM   1997  CB  TYR A 129       1.512  44.021   6.292  1.00  0.76           C  
ATOM   1998  CG  TYR A 129       2.323  44.578   5.128  1.00  0.76           C  
ATOM   1999  CD1 TYR A 129       2.139  44.057   3.849  1.00  0.76           C  
ATOM   2000  CD2 TYR A 129       3.248  45.593   5.330  1.00  0.76           C  
ATOM   2001  CE1 TYR A 129       2.873  44.552   2.781  1.00  0.76           C  
ATOM   2002  CE2 TYR A 129       3.976  46.086   4.261  1.00  0.76           C  
ATOM   2003  CZ  TYR A 129       3.796  45.573   2.992  1.00  0.76           C  
ATOM   2004  OH  TYR A 129       4.532  46.080   1.936  1.00  0.76           O  
ATOM   2005  H   TYR A 129       0.393  42.623   8.155  1.00  0.76           H  
ATOM   2006  HA  TYR A 129       2.149  41.980   6.060  1.00  0.76           H  
ATOM   2007 1HB  TYR A 129       0.492  43.859   5.954  1.00  0.76           H  
ATOM   2008 2HB  TYR A 129       1.484  44.778   7.076  1.00  0.76           H  
ATOM   2009  HD1 TYR A 129       1.416  43.261   3.688  1.00  0.76           H  
ATOM   2010  HD2 TYR A 129       3.398  46.007   6.335  1.00  0.76           H  
ATOM   2011  HE1 TYR A 129       2.724  44.145   1.781  1.00  0.76           H  
ATOM   2012  HE2 TYR A 129       4.692  46.885   4.423  1.00  0.76           H  
ATOM   2013  HH  TYR A 129       4.196  45.732   1.096  1.00  0.76           H  
ATOM   2014  N   ASP A 130       3.618  43.684   8.467  1.00  0.79           N  
ATOM   2015  CA  ASP A 130       4.913  44.044   9.015  1.00  0.79           C  
ATOM   2016  C   ASP A 130       5.766  42.820   9.347  1.00  0.79           C  
ATOM   2017  O   ASP A 130       6.977  42.817   9.096  1.00  0.79           O  
ATOM   2018  CB  ASP A 130       4.720  44.874  10.282  1.00  0.79           C  
ATOM   2019  CG  ASP A 130       4.181  46.269  10.003  1.00  0.79           C  
ATOM   2020  OD1 ASP A 130       4.200  46.686   8.868  1.00  0.79           O  
ATOM   2021  OD2 ASP A 130       3.740  46.900  10.929  1.00  0.79           O  
ATOM   2022  H   ASP A 130       2.779  43.959   8.955  1.00  0.79           H  
ATOM   2023  HA  ASP A 130       5.442  44.645   8.275  1.00  0.79           H  
ATOM   2024 1HB  ASP A 130       4.031  44.356  10.949  1.00  0.79           H  
ATOM   2025 2HB  ASP A 130       5.673  44.963  10.805  1.00  0.79           H  
ATOM   2026  N   SER A 131       5.150  41.750   9.874  1.00  0.84           N  
ATOM   2027  CA  SER A 131       5.949  40.571  10.198  1.00  0.84           C  
ATOM   2028  C   SER A 131       6.536  39.981   8.931  1.00  0.84           C  
ATOM   2029  O   SER A 131       7.701  39.562   8.897  1.00  0.84           O  
ATOM   2030  CB  SER A 131       5.107  39.508  10.874  1.00  0.84           C  
ATOM   2031  OG  SER A 131       4.633  39.953  12.112  1.00  0.84           O  
ATOM   2032  H   SER A 131       4.148  41.751  10.084  1.00  0.84           H  
ATOM   2033  HA  SER A 131       6.764  40.868  10.858  1.00  0.84           H  
ATOM   2034 1HB  SER A 131       4.261  39.242  10.234  1.00  0.84           H  
ATOM   2035 2HB  SER A 131       5.704  38.610  11.012  1.00  0.84           H  
ATOM   2036  HG  SER A 131       3.841  40.487  11.908  1.00  0.84           H  
ATOM   2037  N   VAL A 132       5.727  39.949   7.879  1.00  0.88           N  
ATOM   2038  CA  VAL A 132       6.183  39.349   6.652  1.00  0.88           C  
ATOM   2039  C   VAL A 132       7.207  40.244   5.989  1.00  0.88           C  
ATOM   2040  O   VAL A 132       8.218  39.761   5.480  1.00  0.88           O  
ATOM   2041  CB  VAL A 132       5.054  39.083   5.680  1.00  0.88           C  
ATOM   2042  CG1 VAL A 132       5.695  38.535   4.421  1.00  0.88           C  
ATOM   2043  CG2 VAL A 132       4.057  38.147   6.290  1.00  0.88           C  
ATOM   2044  H   VAL A 132       4.775  40.319   7.958  1.00  0.88           H  
ATOM   2045  HA  VAL A 132       6.651  38.395   6.888  1.00  0.88           H  
ATOM   2046  HB  VAL A 132       4.544  40.020   5.428  1.00  0.88           H  
ATOM   2047 1HG1 VAL A 132       4.969  38.317   3.707  1.00  0.88           H  
ATOM   2048 2HG1 VAL A 132       6.391  39.270   4.023  1.00  0.88           H  
ATOM   2049 3HG1 VAL A 132       6.231  37.623   4.658  1.00  0.88           H  
ATOM   2050 1HG2 VAL A 132       3.268  37.981   5.581  1.00  0.88           H  
ATOM   2051 2HG2 VAL A 132       4.538  37.219   6.541  1.00  0.88           H  
ATOM   2052 3HG2 VAL A 132       3.637  38.590   7.191  1.00  0.88           H  
ATOM   2053  N   LEU A 133       6.944  41.550   5.972  1.00  0.95           N  
ATOM   2054  CA  LEU A 133       7.853  42.492   5.356  1.00  0.95           C  
ATOM   2055  C   LEU A 133       9.240  42.316   5.933  1.00  0.95           C  
ATOM   2056  O   LEU A 133      10.214  42.296   5.181  1.00  0.95           O  
ATOM   2057  CB  LEU A 133       7.401  43.937   5.570  1.00  0.95           C  
ATOM   2058  CG  LEU A 133       8.304  44.989   4.917  1.00  0.95           C  
ATOM   2059  CD1 LEU A 133       8.294  44.784   3.397  1.00  0.95           C  
ATOM   2060  CD2 LEU A 133       7.821  46.373   5.286  1.00  0.95           C  
ATOM   2061  H   LEU A 133       6.089  41.898   6.396  1.00  0.95           H  
ATOM   2062  HA  LEU A 133       7.889  42.290   4.288  1.00  0.95           H  
ATOM   2063 1HB  LEU A 133       6.389  44.053   5.177  1.00  0.95           H  
ATOM   2064 2HB  LEU A 133       7.373  44.135   6.642  1.00  0.95           H  
ATOM   2065  HG  LEU A 133       9.329  44.859   5.272  1.00  0.95           H  
ATOM   2066 1HD1 LEU A 133       8.948  45.523   2.938  1.00  0.95           H  
ATOM   2067 2HD1 LEU A 133       8.655  43.783   3.156  1.00  0.95           H  
ATOM   2068 3HD1 LEU A 133       7.276  44.905   3.019  1.00  0.95           H  
ATOM   2069 1HD2 LEU A 133       8.468  47.120   4.824  1.00  0.95           H  
ATOM   2070 2HD2 LEU A 133       6.812  46.505   4.935  1.00  0.95           H  
ATOM   2071 3HD2 LEU A 133       7.845  46.488   6.371  1.00  0.95           H  
ATOM   2072  N   GLU A 134       9.345  42.163   7.258  1.00  1.06           N  
ATOM   2073  CA  GLU A 134      10.649  41.978   7.877  1.00  1.06           C  
ATOM   2074  C   GLU A 134      11.299  40.669   7.400  1.00  1.06           C  
ATOM   2075  O   GLU A 134      12.480  40.651   7.040  1.00  1.06           O  
ATOM   2076  CB  GLU A 134      10.489  41.960   9.401  1.00  1.06           C  
ATOM   2077  CG  GLU A 134      11.779  41.832  10.215  1.00  1.06           C  
ATOM   2078  CD  GLU A 134      12.700  43.050  10.154  1.00  1.06           C  
ATOM   2079  OE1 GLU A 134      12.250  44.105   9.770  1.00  1.06           O  
ATOM   2080  OE2 GLU A 134      13.859  42.914  10.527  1.00  1.06           O  
ATOM   2081  H   GLU A 134       8.507  42.205   7.845  1.00  1.06           H  
ATOM   2082  HA  GLU A 134      11.289  42.812   7.594  1.00  1.06           H  
ATOM   2083 1HB  GLU A 134       9.982  42.873   9.716  1.00  1.06           H  
ATOM   2084 2HB  GLU A 134       9.840  41.127   9.678  1.00  1.06           H  
ATOM   2085 1HG  GLU A 134      11.519  41.641  11.254  1.00  1.06           H  
ATOM   2086 2HG  GLU A 134      12.314  40.963   9.843  1.00  1.06           H  
ATOM   2087  N   ARG A 135      10.518  39.585   7.319  1.00  1.26           N  
ATOM   2088  CA  ARG A 135      11.053  38.299   6.865  1.00  1.26           C  
ATOM   2089  C   ARG A 135      11.578  38.379   5.426  1.00  1.26           C  
ATOM   2090  O   ARG A 135      12.600  37.777   5.086  1.00  1.26           O  
ATOM   2091  CB  ARG A 135       9.974  37.233   6.968  1.00  1.26           C  
ATOM   2092  CG  ARG A 135       9.618  36.823   8.397  1.00  1.26           C  
ATOM   2093  CD  ARG A 135       8.476  35.889   8.412  1.00  1.26           C  
ATOM   2094  NE  ARG A 135       8.060  35.519   9.747  1.00  1.26           N  
ATOM   2095  CZ  ARG A 135       8.560  34.483  10.442  1.00  1.26           C  
ATOM   2096  NH1 ARG A 135       9.480  33.712   9.905  1.00  1.26           N  
ATOM   2097  NH2 ARG A 135       8.121  34.238  11.664  1.00  1.26           N  
ATOM   2098  H   ARG A 135       9.542  39.641   7.623  1.00  1.26           H  
ATOM   2099  HA  ARG A 135      11.878  38.023   7.520  1.00  1.26           H  
ATOM   2100 1HB  ARG A 135       9.066  37.580   6.483  1.00  1.26           H  
ATOM   2101 2HB  ARG A 135      10.301  36.341   6.448  1.00  1.26           H  
ATOM   2102 1HG  ARG A 135      10.473  36.331   8.855  1.00  1.26           H  
ATOM   2103 2HG  ARG A 135       9.358  37.707   8.973  1.00  1.26           H  
ATOM   2104 1HD  ARG A 135       7.635  36.376   7.928  1.00  1.26           H  
ATOM   2105 2HD  ARG A 135       8.743  34.980   7.872  1.00  1.26           H  
ATOM   2106  HE  ARG A 135       7.353  36.093  10.194  1.00  1.26           H  
ATOM   2107 1HH1 ARG A 135       9.810  33.895   8.965  1.00  1.26           H  
ATOM   2108 2HH1 ARG A 135       9.855  32.932  10.425  1.00  1.26           H  
ATOM   2109 1HH2 ARG A 135       7.406  34.828  12.074  1.00  1.26           H  
ATOM   2110 2HH2 ARG A 135       8.490  33.458  12.188  1.00  1.26           H  
ATOM   2111  N   VAL A 136      10.888  39.160   4.597  1.00  1.59           N  
ATOM   2112  CA  VAL A 136      11.258  39.380   3.203  1.00  1.59           C  
ATOM   2113  C   VAL A 136      12.462  40.320   3.078  1.00  1.59           C  
ATOM   2114  O   VAL A 136      13.408  40.058   2.329  1.00  1.59           O  
ATOM   2115  CB  VAL A 136      10.055  39.960   2.427  1.00  1.59           C  
ATOM   2116  CG1 VAL A 136      10.455  40.349   1.041  1.00  1.59           C  
ATOM   2117  CG2 VAL A 136       8.966  38.920   2.348  1.00  1.59           C  
ATOM   2118  H   VAL A 136      10.041  39.602   4.953  1.00  1.59           H  
ATOM   2119  HA  VAL A 136      11.520  38.417   2.764  1.00  1.59           H  
ATOM   2120  HB  VAL A 136       9.690  40.847   2.946  1.00  1.59           H  
ATOM   2121 1HG1 VAL A 136       9.589  40.752   0.521  1.00  1.59           H  
ATOM   2122 2HG1 VAL A 136      11.239  41.103   1.087  1.00  1.59           H  
ATOM   2123 3HG1 VAL A 136      10.821  39.471   0.516  1.00  1.59           H  
ATOM   2124 1HG2 VAL A 136       8.114  39.332   1.810  1.00  1.59           H  
ATOM   2125 2HG2 VAL A 136       9.351  38.048   1.821  1.00  1.59           H  
ATOM   2126 3HG2 VAL A 136       8.662  38.629   3.344  1.00  1.59           H  
ATOM   2127  N   SER A 137      12.441  41.405   3.846  1.00  2.13           N  
ATOM   2128  CA  SER A 137      13.476  42.426   3.832  1.00  2.13           C  
ATOM   2129  C   SER A 137      14.832  41.850   4.194  1.00  2.13           C  
ATOM   2130  O   SER A 137      15.838  42.230   3.600  1.00  2.13           O  
ATOM   2131  CB  SER A 137      13.128  43.530   4.804  1.00  2.13           C  
ATOM   2132  OG  SER A 137      11.958  44.180   4.405  1.00  2.13           O  
ATOM   2133  H   SER A 137      11.646  41.555   4.453  1.00  2.13           H  
ATOM   2134  HA  SER A 137      13.532  42.843   2.827  1.00  2.13           H  
ATOM   2135 1HB  SER A 137      12.992  43.107   5.801  1.00  2.13           H  
ATOM   2136 2HB  SER A 137      13.948  44.242   4.858  1.00  2.13           H  
ATOM   2137  HG  SER A 137      11.263  43.488   4.475  1.00  2.13           H  
ATOM   2138  N   ARG A 138      14.857  40.880   5.118  1.00  2.93           N  
ATOM   2139  CA  ARG A 138      16.096  40.238   5.571  1.00  2.93           C  
ATOM   2140  C   ARG A 138      16.727  39.303   4.531  1.00  2.93           C  
ATOM   2141  O   ARG A 138      17.792  38.716   4.781  1.00  2.93           O  
ATOM   2142  CB  ARG A 138      15.854  39.438   6.840  1.00  2.93           C  
ATOM   2143  CG  ARG A 138      15.563  40.256   8.082  1.00  2.93           C  
ATOM   2144  CD  ARG A 138      15.313  39.392   9.260  1.00  2.93           C  
ATOM   2145  NE  ARG A 138      14.974  40.177  10.420  1.00  2.93           N  
ATOM   2146  CZ  ARG A 138      14.876  39.734  11.673  1.00  2.93           C  
ATOM   2147  NH1 ARG A 138      15.122  38.476  11.988  1.00  2.93           N  
ATOM   2148  NH2 ARG A 138      14.524  40.611  12.579  1.00  2.93           N  
ATOM   2149  H   ARG A 138      13.981  40.623   5.577  1.00  2.93           H  
ATOM   2150  HA  ARG A 138      16.814  41.025   5.798  1.00  2.93           H  
ATOM   2151 1HB  ARG A 138      14.992  38.783   6.681  1.00  2.93           H  
ATOM   2152 2HB  ARG A 138      16.715  38.805   7.043  1.00  2.93           H  
ATOM   2153 1HG  ARG A 138      16.426  40.881   8.306  1.00  2.93           H  
ATOM   2154 2HG  ARG A 138      14.701  40.894   7.929  1.00  2.93           H  
ATOM   2155 1HD  ARG A 138      14.477  38.726   9.043  1.00  2.93           H  
ATOM   2156 2HD  ARG A 138      16.201  38.807   9.487  1.00  2.93           H  
ATOM   2157  HE  ARG A 138      14.736  41.169  10.281  1.00  2.93           H  
ATOM   2158 1HH1 ARG A 138      15.392  37.819  11.270  1.00  2.93           H  
ATOM   2159 2HH1 ARG A 138      15.040  38.170  12.947  1.00  2.93           H  
ATOM   2160 1HH2 ARG A 138      14.346  41.575  12.254  1.00  2.93           H  
ATOM   2161 2HH2 ARG A 138      14.430  40.349  13.546  1.00  2.93           H  
ATOM   2162  N   GLY A 139      16.072  39.157   3.377  1.00  4.04           N  
ATOM   2163  CA  GLY A 139      16.584  38.371   2.279  1.00  4.04           C  
ATOM   2164  C   GLY A 139      17.538  39.261   1.491  1.00  4.04           C  
ATOM   2165  O   GLY A 139      18.128  40.184   2.047  1.00  4.04           O  
ATOM   2166  H   GLY A 139      15.184  39.635   3.227  1.00  4.04           H  
ATOM   2167 1HA  GLY A 139      17.101  37.488   2.653  1.00  4.04           H  
ATOM   2168 2HA  GLY A 139      15.759  38.042   1.647  1.00  4.04           H  
ATOM   2169  N   ALA A 140      17.674  39.029   0.190  1.00  5.40           N  
ATOM   2170  CA  ALA A 140      18.693  39.722  -0.611  1.00  5.40           C  
ATOM   2171  C   ALA A 140      18.645  41.251  -0.522  1.00  5.40           C  
ATOM   2172  O   ALA A 140      19.686  41.901  -0.624  1.00  5.40           O  
ATOM   2173  CB  ALA A 140      18.549  39.321  -2.066  1.00  5.40           C  
ATOM   2174  H   ALA A 140      17.119  38.302  -0.236  1.00  5.40           H  
ATOM   2175  HA  ALA A 140      19.669  39.400  -0.248  1.00  5.40           H  
ATOM   2176 1HB  ALA A 140      19.336  39.798  -2.652  1.00  5.40           H  
ATOM   2177 2HB  ALA A 140      18.635  38.239  -2.159  1.00  5.40           H  
ATOM   2178 3HB  ALA A 140      17.579  39.642  -2.436  1.00  5.40           H  
ATOM   2179  N   GLY A 141      17.464  41.829  -0.333  1.00  6.80           N  
ATOM   2180  CA  GLY A 141      17.305  43.283  -0.275  1.00  6.80           C  
ATOM   2181  C   GLY A 141      18.167  43.970   0.799  1.00  6.80           C  
ATOM   2182  O   GLY A 141      18.489  45.152   0.667  1.00  6.80           O  
ATOM   2183  H   GLY A 141      16.651  41.241  -0.230  1.00  6.80           H  
ATOM   2184 1HA  GLY A 141      17.546  43.704  -1.250  1.00  6.80           H  
ATOM   2185 2HA  GLY A 141      16.257  43.512  -0.086  1.00  6.80           H  
ATOM   2186  N   SER A 142      18.535  43.240   1.859  1.00  7.99           N  
ATOM   2187  CA  SER A 142      19.346  43.796   2.940  1.00  7.99           C  
ATOM   2188  C   SER A 142      20.837  43.451   2.902  1.00  7.99           C  
ATOM   2189  O   SER A 142      21.537  43.759   3.872  1.00  7.99           O  
ATOM   2190  CB  SER A 142      18.802  43.392   4.299  1.00  7.99           C  
ATOM   2191  OG  SER A 142      17.541  43.957   4.536  1.00  7.99           O  
ATOM   2192  H   SER A 142      18.258  42.256   1.912  1.00  7.99           H  
ATOM   2193  HA  SER A 142      19.269  44.880   2.876  1.00  7.99           H  
ATOM   2194 1HB  SER A 142      18.729  42.300   4.345  1.00  7.99           H  
ATOM   2195 2HB  SER A 142      19.498  43.707   5.072  1.00  7.99           H  
ATOM   2196  HG  SER A 142      16.921  43.423   4.020  1.00  7.99           H  
ATOM   2197  N   HIS A 143      21.335  42.811   1.835  1.00  8.84           N  
ATOM   2198  CA  HIS A 143      22.750  42.423   1.851  1.00  8.84           C  
ATOM   2199  C   HIS A 143      23.492  42.900   0.603  1.00  8.84           C  
ATOM   2200  O   HIS A 143      24.117  42.093  -0.087  1.00  8.84           O  
ATOM   2201  OXT HIS A 143      23.752  44.100   0.503  1.00  8.84           O  
ATOM   2202  CB  HIS A 143      22.875  40.897   1.951  1.00  8.84           C  
ATOM   2203  CG  HIS A 143      22.138  40.330   3.121  1.00  8.84           C  
ATOM   2204  ND1 HIS A 143      22.603  40.362   4.419  1.00  8.84           N  
ATOM   2205  CD2 HIS A 143      20.953  39.723   3.156  1.00  8.84           C  
ATOM   2206  CE1 HIS A 143      21.690  39.802   5.211  1.00  8.84           C  
ATOM   2207  NE2 HIS A 143      20.675  39.412   4.456  1.00  8.84           N  
ATOM   2208  H   HIS A 143      20.738  42.581   1.035  1.00  8.84           H  
ATOM   2209  HA  HIS A 143      23.245  42.863   2.714  1.00  8.84           H  
ATOM   2210 1HB  HIS A 143      22.474  40.440   1.043  1.00  8.84           H  
ATOM   2211 2HB  HIS A 143      23.924  40.616   2.031  1.00  8.84           H  
ATOM   2212  HD2 HIS A 143      20.340  39.536   2.299  1.00  8.84           H  
ATOM   2213  HE1 HIS A 143      21.760  39.691   6.291  1.00  8.84           H  
ATOM   2214  HE2 HIS A 143      19.793  38.956   4.748  1.00  8.84           H  
TER    2215
ENDMDL

REMARK ID 693803 MODEL 3 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   MET A   1       1.003   2.308   0.687  1.00  7.22           N  
ATOM      2  CA  MET A   1       2.372   2.149   0.214  1.00  7.22           C  
ATOM      3  C   MET A   1       3.067   3.512   0.187  1.00  7.22           C  
ATOM      4  O   MET A   1       2.887   4.319   1.100  1.00  7.22           O  
ATOM      5  CB  MET A   1       2.372   1.475  -1.163  1.00  7.22           C  
ATOM      6  CG  MET A   1       1.831   0.049  -1.170  1.00  7.22           C  
ATOM      7  SD  MET A   1       2.810  -1.078  -0.149  1.00  7.22           S  
ATOM      8  CE  MET A   1       4.332  -1.170  -1.095  1.00  7.22           C  
ATOM      9 1H   MET A   1       0.425   1.575   0.302  1.00  7.22           H  
ATOM     10 2H   MET A   1       0.987   2.258   1.695  1.00  7.22           H  
ATOM     11 3H   MET A   1       0.651   3.207   0.388  1.00  7.22           H  
ATOM     12  HA  MET A   1       2.914   1.514   0.914  1.00  7.22           H  
ATOM     13 1HB  MET A   1       1.791   2.069  -1.869  1.00  7.22           H  
ATOM     14 2HB  MET A   1       3.387   1.399  -1.542  1.00  7.22           H  
ATOM     15 1HG  MET A   1       0.806   0.047  -0.800  1.00  7.22           H  
ATOM     16 2HG  MET A   1       1.823  -0.331  -2.191  1.00  7.22           H  
ATOM     17 1HE  MET A   1       5.037  -1.830  -0.587  1.00  7.22           H  
ATOM     18 2HE  MET A   1       4.119  -1.563  -2.090  1.00  7.22           H  
ATOM     19 3HE  MET A   1       4.767  -0.173  -1.184  1.00  7.22           H  
ATOM     20  N   SER A   2       3.858   3.771  -0.852  1.00  5.90           N  
ATOM     21  CA  SER A   2       4.581   5.033  -0.993  1.00  5.90           C  
ATOM     22  C   SER A   2       4.967   5.305  -2.431  1.00  5.90           C  
ATOM     23  O   SER A   2       5.224   4.387  -3.206  1.00  5.90           O  
ATOM     24  CB  SER A   2       5.853   5.062  -0.169  1.00  5.90           C  
ATOM     25  OG  SER A   2       6.544   6.291  -0.371  1.00  5.90           O  
ATOM     26  H   SER A   2       3.978   3.084  -1.578  1.00  5.90           H  
ATOM     27  HA  SER A   2       3.928   5.841  -0.659  1.00  5.90           H  
ATOM     28 1HB  SER A   2       5.617   4.938   0.888  1.00  5.90           H  
ATOM     29 2HB  SER A   2       6.494   4.231  -0.466  1.00  5.90           H  
ATOM     30  HG  SER A   2       7.439   6.148  -0.052  1.00  5.90           H  
ATOM     31  N   ARG A   3       5.048   6.587  -2.768  1.00  4.40           N  
ATOM     32  CA  ARG A   3       5.540   7.017  -4.073  1.00  4.40           C  
ATOM     33  C   ARG A   3       7.026   6.674  -4.239  1.00  4.40           C  
ATOM     34  O   ARG A   3       7.519   6.491  -5.355  1.00  4.40           O  
ATOM     35  CB  ARG A   3       5.309   8.507  -4.266  1.00  4.40           C  
ATOM     36  CG  ARG A   3       3.839   8.887  -4.432  1.00  4.40           C  
ATOM     37  CD  ARG A   3       3.638  10.355  -4.584  1.00  4.40           C  
ATOM     38  NE  ARG A   3       2.225  10.689  -4.751  1.00  4.40           N  
ATOM     39  CZ  ARG A   3       1.726  11.941  -4.791  1.00  4.40           C  
ATOM     40  NH1 ARG A   3       2.527  12.977  -4.676  1.00  4.40           N  
ATOM     41  NH2 ARG A   3       0.426  12.126  -4.946  1.00  4.40           N  
ATOM     42  H   ARG A   3       4.792   7.283  -2.080  1.00  4.40           H  
ATOM     43  HA  ARG A   3       4.978   6.487  -4.843  1.00  4.40           H  
ATOM     44 1HB  ARG A   3       5.705   9.053  -3.410  1.00  4.40           H  
ATOM     45 2HB  ARG A   3       5.846   8.848  -5.151  1.00  4.40           H  
ATOM     46 1HG  ARG A   3       3.439   8.395  -5.320  1.00  4.40           H  
ATOM     47 2HG  ARG A   3       3.281   8.556  -3.556  1.00  4.40           H  
ATOM     48 1HD  ARG A   3       4.007  10.867  -3.696  1.00  4.40           H  
ATOM     49 2HD  ARG A   3       4.179  10.709  -5.461  1.00  4.40           H  
ATOM     50  HE  ARG A   3       1.572   9.922  -4.844  1.00  4.40           H  
ATOM     51 1HH1 ARG A   3       3.520  12.837  -4.557  1.00  4.40           H  
ATOM     52 2HH1 ARG A   3       2.149  13.913  -4.705  1.00  4.40           H  
ATOM     53 1HH2 ARG A   3      -0.191  11.330  -5.036  1.00  4.40           H  
ATOM     54 2HH2 ARG A   3       0.049  13.062  -4.976  1.00  4.40           H  
ATOM     55  N   SER A   4       7.755   6.557  -3.117  1.00  3.06           N  
ATOM     56  CA  SER A   4       9.192   6.245  -3.136  1.00  3.06           C  
ATOM     57  C   SER A   4       9.389   4.743  -3.352  1.00  3.06           C  
ATOM     58  O   SER A   4       9.928   4.041  -2.500  1.00  3.06           O  
ATOM     59  CB  SER A   4       9.852   6.666  -1.834  1.00  3.06           C  
ATOM     60  OG  SER A   4       9.247   6.046  -0.720  1.00  3.06           O  
ATOM     61  H   SER A   4       7.291   6.660  -2.220  1.00  3.06           H  
ATOM     62  HA  SER A   4       9.657   6.781  -3.963  1.00  3.06           H  
ATOM     63 1HB  SER A   4      10.910   6.414  -1.864  1.00  3.06           H  
ATOM     64 2HB  SER A   4       9.779   7.748  -1.732  1.00  3.06           H  
ATOM     65  HG  SER A   4       8.311   6.181  -0.831  1.00  3.06           H  
ATOM     66  N   GLY A   5       8.921   4.270  -4.499  1.00  2.05           N  
ATOM     67  CA  GLY A   5       8.854   2.859  -4.850  1.00  2.05           C  
ATOM     68  C   GLY A   5      10.035   2.266  -5.608  1.00  2.05           C  
ATOM     69  O   GLY A   5       9.897   1.183  -6.175  1.00  2.05           O  
ATOM     70  H   GLY A   5       8.526   4.958  -5.137  1.00  2.05           H  
ATOM     71 1HA  GLY A   5       8.711   2.288  -3.932  1.00  2.05           H  
ATOM     72 2HA  GLY A   5       7.950   2.701  -5.437  1.00  2.05           H  
ATOM     73  N   VAL A   6      11.176   2.949  -5.682  1.00  1.39           N  
ATOM     74  CA  VAL A   6      12.245   2.351  -6.476  1.00  1.39           C  
ATOM     75  C   VAL A   6      12.699   1.025  -5.882  1.00  1.39           C  
ATOM     76  O   VAL A   6      13.084   0.933  -4.713  1.00  1.39           O  
ATOM     77  CB  VAL A   6      13.469   3.270  -6.614  1.00  1.39           C  
ATOM     78  CG1 VAL A   6      14.584   2.514  -7.327  1.00  1.39           C  
ATOM     79  CG2 VAL A   6      13.110   4.522  -7.416  1.00  1.39           C  
ATOM     80  H   VAL A   6      11.285   3.831  -5.206  1.00  1.39           H  
ATOM     81  HA  VAL A   6      11.858   2.173  -7.472  1.00  1.39           H  
ATOM     82  HB  VAL A   6      13.825   3.551  -5.625  1.00  1.39           H  
ATOM     83 1HG1 VAL A   6      15.441   3.151  -7.416  1.00  1.39           H  
ATOM     84 2HG1 VAL A   6      14.859   1.628  -6.756  1.00  1.39           H  
ATOM     85 3HG1 VAL A   6      14.248   2.212  -8.321  1.00  1.39           H  
ATOM     86 1HG2 VAL A   6      13.989   5.164  -7.511  1.00  1.39           H  
ATOM     87 2HG2 VAL A   6      12.765   4.229  -8.412  1.00  1.39           H  
ATOM     88 3HG2 VAL A   6      12.316   5.065  -6.903  1.00  1.39           H  
ATOM     89  N   ALA A   7      12.677   0.009  -6.725  1.00  1.00           N  
ATOM     90  CA  ALA A   7      13.041  -1.350  -6.385  1.00  1.00           C  
ATOM     91  C   ALA A   7      14.353  -1.729  -7.037  1.00  1.00           C  
ATOM     92  O   ALA A   7      14.952  -0.925  -7.749  1.00  1.00           O  
ATOM     93  CB  ALA A   7      11.938  -2.296  -6.817  1.00  1.00           C  
ATOM     94  H   ALA A   7      12.333   0.195  -7.666  1.00  1.00           H  
ATOM     95  HA  ALA A   7      13.168  -1.413  -5.304  1.00  1.00           H  
ATOM     96 1HB  ALA A   7      12.196  -3.317  -6.549  1.00  1.00           H  
ATOM     97 2HB  ALA A   7      11.008  -2.012  -6.323  1.00  1.00           H  
ATOM     98 3HB  ALA A   7      11.810  -2.227  -7.891  1.00  1.00           H  
ATOM     99  N   VAL A   8      14.828  -2.924  -6.734  1.00  0.78           N  
ATOM    100  CA  VAL A   8      16.042  -3.446  -7.338  1.00  0.78           C  
ATOM    101  C   VAL A   8      15.653  -4.651  -8.182  1.00  0.78           C  
ATOM    102  O   VAL A   8      15.009  -5.570  -7.682  1.00  0.78           O  
ATOM    103  CB  VAL A   8      17.037  -3.853  -6.240  1.00  0.78           C  
ATOM    104  CG1 VAL A   8      18.310  -4.422  -6.864  1.00  0.78           C  
ATOM    105  CG2 VAL A   8      17.339  -2.645  -5.365  1.00  0.78           C  
ATOM    106  H   VAL A   8      14.311  -3.515  -6.099  1.00  0.78           H  
ATOM    107  HA  VAL A   8      16.491  -2.693  -7.983  1.00  0.78           H  
ATOM    108  HB  VAL A   8      16.592  -4.638  -5.629  1.00  0.78           H  
ATOM    109 1HG1 VAL A   8      19.004  -4.721  -6.079  1.00  0.78           H  
ATOM    110 2HG1 VAL A   8      18.050  -5.292  -7.470  1.00  0.78           H  
ATOM    111 3HG1 VAL A   8      18.774  -3.663  -7.494  1.00  0.78           H  
ATOM    112 1HG2 VAL A   8      18.013  -2.952  -4.586  1.00  0.78           H  
ATOM    113 2HG2 VAL A   8      17.791  -1.870  -5.966  1.00  0.78           H  
ATOM    114 3HG2 VAL A   8      16.423  -2.267  -4.914  1.00  0.78           H  
ATOM    115  N   ALA A   9      15.988  -4.632  -9.466  1.00  0.66           N  
ATOM    116  CA  ALA A   9      15.621  -5.725 -10.368  1.00  0.66           C  
ATOM    117  C   ALA A   9      16.328  -7.025 -10.018  1.00  0.66           C  
ATOM    118  O   ALA A   9      17.486  -7.018  -9.589  1.00  0.66           O  
ATOM    119  CB  ALA A   9      15.936  -5.366 -11.804  1.00  0.66           C  
ATOM    120  H   ALA A   9      16.523  -3.846  -9.841  1.00  0.66           H  
ATOM    121  HA  ALA A   9      14.546  -5.887 -10.276  1.00  0.66           H  
ATOM    122 1HB  ALA A   9      15.624  -6.172 -12.464  1.00  0.66           H  
ATOM    123 2HB  ALA A   9      15.396  -4.454 -12.065  1.00  0.66           H  
ATOM    124 3HB  ALA A   9      17.007  -5.199 -11.915  1.00  0.66           H  
ATOM    125  N   ASP A  10      15.679  -8.152 -10.328  1.00  0.61           N  
ATOM    126  CA  ASP A  10      16.279  -9.471 -10.117  1.00  0.61           C  
ATOM    127  C   ASP A  10      17.615  -9.585 -10.846  1.00  0.61           C  
ATOM    128  O   ASP A  10      18.533 -10.258 -10.373  1.00  0.61           O  
ATOM    129  CB  ASP A  10      15.350 -10.577 -10.629  1.00  0.61           C  
ATOM    130  CG  ASP A  10      14.103 -10.814  -9.771  1.00  0.61           C  
ATOM    131  OD1 ASP A  10      14.054 -10.342  -8.662  1.00  0.61           O  
ATOM    132  OD2 ASP A  10      13.209 -11.471 -10.247  1.00  0.61           O  
ATOM    133  H   ASP A  10      14.734  -8.091 -10.682  1.00  0.61           H  
ATOM    134  HA  ASP A  10      16.451  -9.611  -9.049  1.00  0.61           H  
ATOM    135 1HB  ASP A  10      15.028 -10.334 -11.642  1.00  0.61           H  
ATOM    136 2HB  ASP A  10      15.908 -11.512 -10.689  1.00  0.61           H  
ATOM    137  N   GLU A  11      17.724  -8.930 -12.001  1.00  0.59           N  
ATOM    138  CA  GLU A  11      18.947  -8.944 -12.797  1.00  0.59           C  
ATOM    139  C   GLU A  11      20.117  -8.301 -12.043  1.00  0.59           C  
ATOM    140  O   GLU A  11      21.273  -8.694 -12.219  1.00  0.59           O  
ATOM    141  CB  GLU A  11      18.725  -8.218 -14.128  1.00  0.59           C  
ATOM    142  CG  GLU A  11      17.793  -8.941 -15.096  1.00  0.59           C  
ATOM    143  CD  GLU A  11      17.551  -8.170 -16.374  1.00  0.59           C  
ATOM    144  OE1 GLU A  11      17.962  -7.035 -16.448  1.00  0.59           O  
ATOM    145  OE2 GLU A  11      16.957  -8.719 -17.274  1.00  0.59           O  
ATOM    146  H   GLU A  11      16.931  -8.401 -12.328  1.00  0.59           H  
ATOM    147  HA  GLU A  11      19.205  -9.981 -13.009  1.00  0.59           H  
ATOM    148 1HB  GLU A  11      18.305  -7.230 -13.932  1.00  0.59           H  
ATOM    149 2HB  GLU A  11      19.685  -8.071 -14.626  1.00  0.59           H  
ATOM    150 1HG  GLU A  11      18.227  -9.909 -15.345  1.00  0.59           H  
ATOM    151 2HG  GLU A  11      16.840  -9.118 -14.597  1.00  0.59           H  
ATOM    152  N   SER A  12      19.828  -7.276 -11.230  1.00  0.59           N  
ATOM    153  CA  SER A  12      20.862  -6.568 -10.486  1.00  0.59           C  
ATOM    154  C   SER A  12      21.370  -7.461  -9.389  1.00  0.59           C  
ATOM    155  O   SER A  12      22.577  -7.562  -9.143  1.00  0.59           O  
ATOM    156  CB  SER A  12      20.306  -5.281  -9.912  1.00  0.59           C  
ATOM    157  OG  SER A  12      19.963  -4.376 -10.917  1.00  0.59           O  
ATOM    158  H   SER A  12      18.862  -7.013 -11.066  1.00  0.59           H  
ATOM    159  HA  SER A  12      21.694  -6.351 -11.133  1.00  0.59           H  
ATOM    160 1HB  SER A  12      19.425  -5.519  -9.346  1.00  0.59           H  
ATOM    161 2HB  SER A  12      21.014  -4.829  -9.223  1.00  0.59           H  
ATOM    162  HG  SER A  12      19.206  -3.858 -10.565  1.00  0.59           H  
ATOM    163  N   LEU A  13      20.437  -8.151  -8.748  1.00  0.59           N  
ATOM    164  CA  LEU A  13      20.806  -9.057  -7.683  1.00  0.59           C  
ATOM    165  C   LEU A  13      21.570 -10.246  -8.261  1.00  0.59           C  
ATOM    166  O   LEU A  13      22.585 -10.670  -7.706  1.00  0.59           O  
ATOM    167  CB  LEU A  13      19.577  -9.517  -6.910  1.00  0.59           C  
ATOM    168  CG  LEU A  13      19.883 -10.429  -5.723  1.00  0.59           C  
ATOM    169  CD1 LEU A  13      20.830  -9.691  -4.745  1.00  0.59           C  
ATOM    170  CD2 LEU A  13      18.579 -10.806  -5.034  1.00  0.59           C  
ATOM    171  H   LEU A  13      19.456  -8.011  -9.006  1.00  0.59           H  
ATOM    172  HA  LEU A  13      21.463  -8.531  -6.993  1.00  0.59           H  
ATOM    173 1HB  LEU A  13      19.047  -8.639  -6.541  1.00  0.59           H  
ATOM    174 2HB  LEU A  13      18.917 -10.057  -7.594  1.00  0.59           H  
ATOM    175  HG  LEU A  13      20.386 -11.329  -6.075  1.00  0.59           H  
ATOM    176 1HD1 LEU A  13      21.058 -10.337  -3.898  1.00  0.59           H  
ATOM    177 2HD1 LEU A  13      21.756  -9.432  -5.260  1.00  0.59           H  
ATOM    178 3HD1 LEU A  13      20.350  -8.782  -4.383  1.00  0.59           H  
ATOM    179 1HD2 LEU A  13      18.791 -11.458  -4.186  1.00  0.59           H  
ATOM    180 2HD2 LEU A  13      18.081  -9.901  -4.680  1.00  0.59           H  
ATOM    181 3HD2 LEU A  13      17.931 -11.325  -5.742  1.00  0.59           H  
ATOM    182  N   THR A  14      21.091 -10.777  -9.390  1.00  0.59           N  
ATOM    183  CA  THR A  14      21.727 -11.922 -10.016  1.00  0.59           C  
ATOM    184  C   THR A  14      23.146 -11.585 -10.442  1.00  0.59           C  
ATOM    185  O   THR A  14      24.080 -12.316 -10.106  1.00  0.59           O  
ATOM    186  CB  THR A  14      20.943 -12.373 -11.261  1.00  0.59           C  
ATOM    187  OG1 THR A  14      19.617 -12.763 -10.873  1.00  0.59           O  
ATOM    188  CG2 THR A  14      21.654 -13.539 -11.930  1.00  0.59           C  
ATOM    189  H   THR A  14      20.247 -10.401  -9.808  1.00  0.59           H  
ATOM    190  HA  THR A  14      21.764 -12.739  -9.299  1.00  0.59           H  
ATOM    191  HB  THR A  14      20.874 -11.544 -11.962  1.00  0.59           H  
ATOM    192  HG1 THR A  14      19.149 -11.964 -10.532  1.00  0.59           H  
ATOM    193 1HG2 THR A  14      21.095 -13.847 -12.810  1.00  0.59           H  
ATOM    194 2HG2 THR A  14      22.661 -13.231 -12.227  1.00  0.59           H  
ATOM    195 3HG2 THR A  14      21.723 -14.372 -11.233  1.00  0.59           H  
ATOM    196  N   ALA A  15      23.329 -10.459 -11.146  1.00  0.60           N  
ATOM    197  CA  ALA A  15      24.664 -10.088 -11.587  1.00  0.60           C  
ATOM    198  C   ALA A  15      25.572  -9.906 -10.383  1.00  0.60           C  
ATOM    199  O   ALA A  15      26.727 -10.343 -10.391  1.00  0.60           O  
ATOM    200  CB  ALA A  15      24.611  -8.815 -12.414  1.00  0.60           C  
ATOM    201  H   ALA A  15      22.538  -9.868 -11.403  1.00  0.60           H  
ATOM    202  HA  ALA A  15      25.062 -10.900 -12.196  1.00  0.60           H  
ATOM    203 1HB  ALA A  15      25.607  -8.554 -12.758  1.00  0.60           H  
ATOM    204 2HB  ALA A  15      23.961  -8.971 -13.273  1.00  0.60           H  
ATOM    205 3HB  ALA A  15      24.209  -8.006 -11.799  1.00  0.60           H  
ATOM    206  N   PHE A  16      25.042  -9.297  -9.322  1.00  0.62           N  
ATOM    207  CA  PHE A  16      25.804  -9.119  -8.107  1.00  0.62           C  
ATOM    208  C   PHE A  16      26.235 -10.446  -7.534  1.00  0.62           C  
ATOM    209  O   PHE A  16      27.399 -10.613  -7.169  1.00  0.62           O  
ATOM    210  CB  PHE A  16      25.040  -8.322  -7.086  1.00  0.62           C  
ATOM    211  CG  PHE A  16      25.743  -8.253  -5.802  1.00  0.62           C  
ATOM    212  CD1 PHE A  16      26.848  -7.468  -5.659  1.00  0.62           C  
ATOM    213  CD2 PHE A  16      25.280  -8.963  -4.712  1.00  0.62           C  
ATOM    214  CE1 PHE A  16      27.492  -7.400  -4.458  1.00  0.62           C  
ATOM    215  CE2 PHE A  16      25.923  -8.880  -3.510  1.00  0.62           C  
ATOM    216  CZ  PHE A  16      27.041  -8.089  -3.397  1.00  0.62           C  
ATOM    217  H   PHE A  16      24.091  -8.929  -9.347  1.00  0.62           H  
ATOM    218  HA  PHE A  16      26.702  -8.556  -8.350  1.00  0.62           H  
ATOM    219 1HB  PHE A  16      24.870  -7.311  -7.453  1.00  0.62           H  
ATOM    220 2HB  PHE A  16      24.069  -8.777  -6.920  1.00  0.62           H  
ATOM    221  HD1 PHE A  16      27.214  -6.905  -6.517  1.00  0.62           H  
ATOM    222  HD2 PHE A  16      24.388  -9.589  -4.823  1.00  0.62           H  
ATOM    223  HE1 PHE A  16      28.364  -6.789  -4.349  1.00  0.62           H  
ATOM    224  HE2 PHE A  16      25.549  -9.439  -2.658  1.00  0.62           H  
ATOM    225  HZ  PHE A  16      27.570  -8.004  -2.472  1.00  0.62           H  
ATOM    226  N   ASN A  17      25.306 -11.388  -7.417  1.00  0.65           N  
ATOM    227  CA  ASN A  17      25.655 -12.687  -6.883  1.00  0.65           C  
ATOM    228  C   ASN A  17      26.715 -13.372  -7.743  1.00  0.65           C  
ATOM    229  O   ASN A  17      27.620 -14.008  -7.201  1.00  0.65           O  
ATOM    230  CB  ASN A  17      24.418 -13.540  -6.730  1.00  0.65           C  
ATOM    231  CG  ASN A  17      23.580 -13.120  -5.530  1.00  0.65           C  
ATOM    232  OD1 ASN A  17      24.096 -12.497  -4.588  1.00  0.65           O  
ATOM    233  ND2 ASN A  17      22.318 -13.463  -5.539  1.00  0.65           N  
ATOM    234  H   ASN A  17      24.348 -11.200  -7.708  1.00  0.65           H  
ATOM    235  HA  ASN A  17      26.085 -12.539  -5.895  1.00  0.65           H  
ATOM    236 1HB  ASN A  17      23.809 -13.450  -7.633  1.00  0.65           H  
ATOM    237 2HB  ASN A  17      24.703 -14.585  -6.625  1.00  0.65           H  
ATOM    238 1HD2 ASN A  17      21.730 -13.227  -4.765  1.00  0.65           H  
ATOM    239 2HD2 ASN A  17      21.942 -13.966  -6.315  1.00  0.65           H  
ATOM    240  N   ASP A  18      26.662 -13.201  -9.072  1.00  0.68           N  
ATOM    241  CA  ASP A  18      27.708 -13.790  -9.904  1.00  0.68           C  
ATOM    242  C   ASP A  18      29.070 -13.178  -9.567  1.00  0.68           C  
ATOM    243  O   ASP A  18      30.063 -13.908  -9.415  1.00  0.68           O  
ATOM    244  CB  ASP A  18      27.414 -13.598 -11.401  1.00  0.68           C  
ATOM    245  CG  ASP A  18      26.290 -14.506 -11.947  1.00  0.68           C  
ATOM    246  OD1 ASP A  18      25.910 -15.443 -11.276  1.00  0.68           O  
ATOM    247  OD2 ASP A  18      25.854 -14.268 -13.055  1.00  0.68           O  
ATOM    248  H   ASP A  18      25.885 -12.687  -9.493  1.00  0.68           H  
ATOM    249  HA  ASP A  18      27.748 -14.858  -9.698  1.00  0.68           H  
ATOM    250 1HB  ASP A  18      27.129 -12.562 -11.576  1.00  0.68           H  
ATOM    251 2HB  ASP A  18      28.323 -13.783 -11.971  1.00  0.68           H  
ATOM    252  N   LEU A  19      29.098 -11.856  -9.350  1.00  0.72           N  
ATOM    253  CA  LEU A  19      30.325 -11.146  -8.991  1.00  0.72           C  
ATOM    254  C   LEU A  19      30.846 -11.677  -7.653  1.00  0.72           C  
ATOM    255  O   LEU A  19      32.015 -12.030  -7.517  1.00  0.72           O  
ATOM    256  CB  LEU A  19      30.040  -9.622  -8.895  1.00  0.72           C  
ATOM    257  CG  LEU A  19      31.200  -8.683  -8.481  1.00  0.72           C  
ATOM    258  CD1 LEU A  19      32.274  -8.764  -9.492  1.00  0.72           C  
ATOM    259  CD2 LEU A  19      30.701  -7.243  -8.374  1.00  0.72           C  
ATOM    260  H   LEU A  19      28.235 -11.319  -9.482  1.00  0.72           H  
ATOM    261  HA  LEU A  19      31.075 -11.325  -9.760  1.00  0.72           H  
ATOM    262 1HB  LEU A  19      29.687  -9.291  -9.865  1.00  0.72           H  
ATOM    263 2HB  LEU A  19      29.245  -9.462  -8.186  1.00  0.72           H  
ATOM    264  HG  LEU A  19      31.605  -9.005  -7.520  1.00  0.72           H  
ATOM    265 1HD1 LEU A  19      33.097  -8.120  -9.203  1.00  0.72           H  
ATOM    266 2HD1 LEU A  19      32.617  -9.791  -9.544  1.00  0.72           H  
ATOM    267 3HD1 LEU A  19      31.893  -8.449 -10.460  1.00  0.72           H  
ATOM    268 1HD2 LEU A  19      31.537  -6.602  -8.093  1.00  0.72           H  
ATOM    269 2HD2 LEU A  19      30.309  -6.916  -9.332  1.00  0.72           H  
ATOM    270 3HD2 LEU A  19      29.914  -7.184  -7.621  1.00  0.72           H  
ATOM    271  N   LYS A  20      29.956 -11.745  -6.667  1.00  0.76           N  
ATOM    272  CA  LYS A  20      30.274 -12.201  -5.318  1.00  0.76           C  
ATOM    273  C   LYS A  20      30.769 -13.647  -5.222  1.00  0.76           C  
ATOM    274  O   LYS A  20      31.761 -13.921  -4.537  1.00  0.76           O  
ATOM    275  CB  LYS A  20      29.034 -12.043  -4.429  1.00  0.76           C  
ATOM    276  CG  LYS A  20      29.190 -12.450  -2.964  1.00  0.76           C  
ATOM    277  CD  LYS A  20      27.869 -12.245  -2.197  1.00  0.76           C  
ATOM    278  CE  LYS A  20      26.841 -13.323  -2.530  1.00  0.76           C  
ATOM    279  NZ  LYS A  20      25.594 -13.203  -1.718  1.00  0.76           N  
ATOM    280  H   LYS A  20      29.003 -11.443  -6.861  1.00  0.76           H  
ATOM    281  HA  LYS A  20      31.064 -11.563  -4.937  1.00  0.76           H  
ATOM    282 1HB  LYS A  20      28.699 -11.003  -4.460  1.00  0.76           H  
ATOM    283 2HB  LYS A  20      28.231 -12.644  -4.844  1.00  0.76           H  
ATOM    284 1HG  LYS A  20      29.474 -13.501  -2.912  1.00  0.76           H  
ATOM    285 2HG  LYS A  20      29.970 -11.857  -2.494  1.00  0.76           H  
ATOM    286 1HD  LYS A  20      28.057 -12.240  -1.123  1.00  0.76           H  
ATOM    287 2HD  LYS A  20      27.449 -11.289  -2.488  1.00  0.76           H  
ATOM    288 1HE  LYS A  20      26.586 -13.257  -3.587  1.00  0.76           H  
ATOM    289 2HE  LYS A  20      27.277 -14.286  -2.334  1.00  0.76           H  
ATOM    290 1HZ  LYS A  20      24.957 -13.944  -1.978  1.00  0.76           H  
ATOM    291 2HZ  LYS A  20      25.819 -13.282  -0.737  1.00  0.76           H  
ATOM    292 3HZ  LYS A  20      25.153 -12.313  -1.891  1.00  0.76           H  
ATOM    293  N   LEU A  21      30.043 -14.567  -5.858  1.00  0.78           N  
ATOM    294  CA  LEU A  21      30.294 -15.997  -5.735  1.00  0.78           C  
ATOM    295  C   LEU A  21      31.047 -16.667  -6.875  1.00  0.78           C  
ATOM    296  O   LEU A  21      31.859 -17.560  -6.634  1.00  0.78           O  
ATOM    297  CB  LEU A  21      28.943 -16.694  -5.600  1.00  0.78           C  
ATOM    298  CG  LEU A  21      28.148 -16.271  -4.398  1.00  0.78           C  
ATOM    299  CD1 LEU A  21      26.789 -16.930  -4.430  1.00  0.78           C  
ATOM    300  CD2 LEU A  21      28.928 -16.645  -3.139  1.00  0.78           C  
ATOM    301  H   LEU A  21      29.250 -14.265  -6.419  1.00  0.78           H  
ATOM    302  HA  LEU A  21      30.868 -16.149  -4.821  1.00  0.78           H  
ATOM    303 1HB  LEU A  21      28.349 -16.474  -6.488  1.00  0.78           H  
ATOM    304 2HB  LEU A  21      29.104 -17.769  -5.546  1.00  0.78           H  
ATOM    305  HG  LEU A  21      27.998 -15.202  -4.434  1.00  0.78           H  
ATOM    306 1HD1 LEU A  21      26.209 -16.613  -3.566  1.00  0.78           H  
ATOM    307 2HD1 LEU A  21      26.269 -16.635  -5.344  1.00  0.78           H  
ATOM    308 3HD1 LEU A  21      26.908 -18.012  -4.411  1.00  0.78           H  
ATOM    309 1HD2 LEU A  21      28.378 -16.344  -2.253  1.00  0.78           H  
ATOM    310 2HD2 LEU A  21      29.080 -17.724  -3.115  1.00  0.78           H  
ATOM    311 3HD2 LEU A  21      29.896 -16.142  -3.152  1.00  0.78           H  
ATOM    312  N   GLY A  22      30.741 -16.306  -8.121  1.00  0.78           N  
ATOM    313  CA  GLY A  22      31.361 -16.981  -9.251  1.00  0.78           C  
ATOM    314  C   GLY A  22      32.674 -16.330  -9.638  1.00  0.78           C  
ATOM    315  O   GLY A  22      33.554 -16.976 -10.206  1.00  0.78           O  
ATOM    316  H   GLY A  22      30.103 -15.541  -8.313  1.00  0.78           H  
ATOM    317 1HA  GLY A  22      31.526 -18.029  -9.007  1.00  0.78           H  
ATOM    318 2HA  GLY A  22      30.675 -16.951 -10.097  1.00  0.78           H  
ATOM    319  N   LYS A  23      32.799 -15.038  -9.330  1.00  0.75           N  
ATOM    320  CA  LYS A  23      33.971 -14.243  -9.692  1.00  0.75           C  
ATOM    321  C   LYS A  23      34.159 -14.251 -11.200  1.00  0.75           C  
ATOM    322  O   LYS A  23      35.281 -14.236 -11.704  1.00  0.75           O  
ATOM    323  CB  LYS A  23      35.250 -14.763  -9.016  1.00  0.75           C  
ATOM    324  CG  LYS A  23      35.218 -14.836  -7.505  1.00  0.75           C  
ATOM    325  CD  LYS A  23      35.136 -13.450  -6.942  1.00  0.75           C  
ATOM    326  CE  LYS A  23      35.234 -13.414  -5.443  1.00  0.75           C  
ATOM    327  NZ  LYS A  23      35.083 -12.034  -4.956  1.00  0.75           N  
ATOM    328  H   LYS A  23      32.009 -14.574  -8.884  1.00  0.75           H  
ATOM    329  HA  LYS A  23      33.801 -13.210  -9.374  1.00  0.75           H  
ATOM    330 1HB  LYS A  23      35.507 -15.748  -9.397  1.00  0.75           H  
ATOM    331 2HB  LYS A  23      36.071 -14.099  -9.279  1.00  0.75           H  
ATOM    332 1HG  LYS A  23      34.342 -15.407  -7.178  1.00  0.75           H  
ATOM    333 2HG  LYS A  23      36.114 -15.328  -7.135  1.00  0.75           H  
ATOM    334 1HD  LYS A  23      35.932 -12.826  -7.355  1.00  0.75           H  
ATOM    335 2HD  LYS A  23      34.192 -13.013  -7.229  1.00  0.75           H  
ATOM    336 1HE  LYS A  23      34.457 -14.038  -5.001  1.00  0.75           H  
ATOM    337 2HE  LYS A  23      36.209 -13.790  -5.141  1.00  0.75           H  
ATOM    338 1HZ  LYS A  23      35.162 -11.995  -3.960  1.00  0.75           H  
ATOM    339 2HZ  LYS A  23      35.802 -11.433  -5.386  1.00  0.75           H  
ATOM    340 3HZ  LYS A  23      34.182 -11.682  -5.238  1.00  0.75           H  
ATOM    341  N   LYS A  24      33.037 -14.227 -11.918  1.00  0.71           N  
ATOM    342  CA  LYS A  24      33.030 -14.223 -13.371  1.00  0.71           C  
ATOM    343  C   LYS A  24      33.243 -12.829 -13.917  1.00  0.71           C  
ATOM    344  O   LYS A  24      33.540 -12.660 -15.094  1.00  0.71           O  
ATOM    345  CB  LYS A  24      31.709 -14.781 -13.885  1.00  0.71           C  
ATOM    346  CG  LYS A  24      31.498 -16.255 -13.573  1.00  0.71           C  
ATOM    347  CD  LYS A  24      30.160 -16.755 -14.097  1.00  0.71           C  
ATOM    348  CE  LYS A  24      29.965 -18.236 -13.787  1.00  0.71           C  
ATOM    349  NZ  LYS A  24      28.652 -18.738 -14.282  1.00  0.71           N  
ATOM    350  H   LYS A  24      32.158 -14.241 -11.421  1.00  0.71           H  
ATOM    351  HA  LYS A  24      33.847 -14.853 -13.725  1.00  0.71           H  
ATOM    352 1HB  LYS A  24      30.887 -14.228 -13.434  1.00  0.71           H  
ATOM    353 2HB  LYS A  24      31.646 -14.639 -14.964  1.00  0.71           H  
ATOM    354 1HG  LYS A  24      32.302 -16.838 -14.023  1.00  0.71           H  
ATOM    355 2HG  LYS A  24      31.535 -16.400 -12.496  1.00  0.71           H  
ATOM    356 1HD  LYS A  24      29.350 -16.185 -13.633  1.00  0.71           H  
ATOM    357 2HD  LYS A  24      30.113 -16.608 -15.176  1.00  0.71           H  
ATOM    358 1HE  LYS A  24      30.763 -18.807 -14.258  1.00  0.71           H  
ATOM    359 2HE  LYS A  24      30.015 -18.382 -12.707  1.00  0.71           H  
ATOM    360 1HZ  LYS A  24      28.560 -19.719 -14.057  1.00  0.71           H  
ATOM    361 2HZ  LYS A  24      27.900 -18.219 -13.840  1.00  0.71           H  
ATOM    362 3HZ  LYS A  24      28.601 -18.616 -15.283  1.00  0.71           H  
ATOM    363  N   TYR A  25      33.061 -11.845 -13.047  1.00  0.66           N  
ATOM    364  CA  TYR A  25      33.160 -10.430 -13.364  1.00  0.66           C  
ATOM    365  C   TYR A  25      34.028  -9.737 -12.341  1.00  0.66           C  
ATOM    366  O   TYR A  25      34.257 -10.266 -11.257  1.00  0.66           O  
ATOM    367  CB  TYR A  25      31.779  -9.767 -13.388  1.00  0.66           C  
ATOM    368  CG  TYR A  25      30.847 -10.365 -14.373  1.00  0.66           C  
ATOM    369  CD1 TYR A  25      29.994 -11.387 -13.978  1.00  0.66           C  
ATOM    370  CD2 TYR A  25      30.850  -9.921 -15.675  1.00  0.66           C  
ATOM    371  CE1 TYR A  25      29.138 -11.956 -14.895  1.00  0.66           C  
ATOM    372  CE2 TYR A  25      30.002 -10.485 -16.595  1.00  0.66           C  
ATOM    373  CZ  TYR A  25      29.144 -11.499 -16.211  1.00  0.66           C  
ATOM    374  OH  TYR A  25      28.291 -12.062 -17.133  1.00  0.66           O  
ATOM    375  H   TYR A  25      32.839 -12.103 -12.100  1.00  0.66           H  
ATOM    376  HA  TYR A  25      33.633 -10.313 -14.330  1.00  0.66           H  
ATOM    377 1HB  TYR A  25      31.323  -9.845 -12.400  1.00  0.66           H  
ATOM    378 2HB  TYR A  25      31.884  -8.704 -13.615  1.00  0.66           H  
ATOM    379  HD1 TYR A  25      29.999 -11.739 -12.944  1.00  0.66           H  
ATOM    380  HD2 TYR A  25      31.528  -9.122 -15.976  1.00  0.66           H  
ATOM    381  HE1 TYR A  25      28.461 -12.759 -14.590  1.00  0.66           H  
ATOM    382  HE2 TYR A  25      30.007 -10.131 -17.626  1.00  0.66           H  
ATOM    383  HH  TYR A  25      27.746 -12.726 -16.700  1.00  0.66           H  
ATOM    384  N   LYS A  26      34.511  -8.557 -12.688  1.00  0.62           N  
ATOM    385  CA  LYS A  26      35.253  -7.711 -11.769  1.00  0.62           C  
ATOM    386  C   LYS A  26      34.371  -6.539 -11.356  1.00  0.62           C  
ATOM    387  O   LYS A  26      34.480  -6.023 -10.239  1.00  0.62           O  
ATOM    388  CB  LYS A  26      36.553  -7.263 -12.410  1.00  0.62           C  
ATOM    389  CG  LYS A  26      37.481  -8.453 -12.772  1.00  0.62           C  
ATOM    390  CD  LYS A  26      37.986  -9.194 -11.508  1.00  0.62           C  
ATOM    391  CE  LYS A  26      38.893 -10.391 -11.857  1.00  0.62           C  
ATOM    392  NZ  LYS A  26      39.390 -11.124 -10.622  1.00  0.62           N  
ATOM    393  H   LYS A  26      34.315  -8.210 -13.616  1.00  0.62           H  
ATOM    394  HA  LYS A  26      35.489  -8.283 -10.872  1.00  0.62           H  
ATOM    395 1HB  LYS A  26      36.339  -6.708 -13.332  1.00  0.62           H  
ATOM    396 2HB  LYS A  26      37.087  -6.593 -11.736  1.00  0.62           H  
ATOM    397 1HG  LYS A  26      36.928  -9.160 -13.387  1.00  0.62           H  
ATOM    398 2HG  LYS A  26      38.321  -8.105 -13.352  1.00  0.62           H  
ATOM    399 1HD  LYS A  26      38.552  -8.500 -10.881  1.00  0.62           H  
ATOM    400 2HD  LYS A  26      37.130  -9.557 -10.934  1.00  0.62           H  
ATOM    401 1HE  LYS A  26      38.319 -11.087 -12.467  1.00  0.62           H  
ATOM    402 2HE  LYS A  26      39.745 -10.052 -12.427  1.00  0.62           H  
ATOM    403 1HZ  LYS A  26      39.959 -11.903 -10.907  1.00  0.62           H  
ATOM    404 2HZ  LYS A  26      39.968 -10.508 -10.005  1.00  0.62           H  
ATOM    405 3HZ  LYS A  26      38.597 -11.463 -10.095  1.00  0.62           H  
ATOM    406  N   PHE A  27      33.468  -6.112 -12.248  1.00  0.59           N  
ATOM    407  CA  PHE A  27      32.570  -5.034 -11.852  1.00  0.59           C  
ATOM    408  C   PHE A  27      31.238  -4.961 -12.561  1.00  0.59           C  
ATOM    409  O   PHE A  27      31.053  -5.458 -13.680  1.00  0.59           O  
ATOM    410  CB  PHE A  27      33.254  -3.674 -11.912  1.00  0.59           C  
ATOM    411  CG  PHE A  27      33.818  -3.164 -13.191  1.00  0.59           C  
ATOM    412  CD1 PHE A  27      33.052  -2.382 -14.047  1.00  0.59           C  
ATOM    413  CD2 PHE A  27      35.156  -3.389 -13.498  1.00  0.59           C  
ATOM    414  CE1 PHE A  27      33.617  -1.838 -15.183  1.00  0.59           C  
ATOM    415  CE2 PHE A  27      35.725  -2.850 -14.628  1.00  0.59           C  
ATOM    416  CZ  PHE A  27      34.965  -2.072 -15.473  1.00  0.59           C  
ATOM    417  H   PHE A  27      33.411  -6.531 -13.172  1.00  0.59           H  
ATOM    418  HA  PHE A  27      32.336  -5.203 -10.802  1.00  0.59           H  
ATOM    419 1HB  PHE A  27      32.556  -2.920 -11.542  1.00  0.59           H  
ATOM    420 2HB  PHE A  27      34.041  -3.715 -11.214  1.00  0.59           H  
ATOM    421  HD1 PHE A  27      32.003  -2.188 -13.800  1.00  0.59           H  
ATOM    422  HD2 PHE A  27      35.766  -3.989 -12.823  1.00  0.59           H  
ATOM    423  HE1 PHE A  27      33.008  -1.221 -15.842  1.00  0.59           H  
ATOM    424  HE2 PHE A  27      36.781  -3.033 -14.849  1.00  0.59           H  
ATOM    425  HZ  PHE A  27      35.426  -1.645 -16.359  1.00  0.59           H  
ATOM    426  N   ILE A  28      30.300  -4.314 -11.866  1.00  0.58           N  
ATOM    427  CA  ILE A  28      28.955  -4.069 -12.362  1.00  0.58           C  
ATOM    428  C   ILE A  28      28.508  -2.618 -12.146  1.00  0.58           C  
ATOM    429  O   ILE A  28      28.621  -2.087 -11.036  1.00  0.58           O  
ATOM    430  CB  ILE A  28      27.961  -4.974 -11.627  1.00  0.58           C  
ATOM    431  CG1 ILE A  28      28.339  -6.421 -11.752  1.00  0.58           C  
ATOM    432  CG2 ILE A  28      26.565  -4.774 -12.231  1.00  0.58           C  
ATOM    433  CD1 ILE A  28      27.564  -7.247 -10.852  1.00  0.58           C  
ATOM    434  H   ILE A  28      30.555  -3.974 -10.939  1.00  0.58           H  
ATOM    435  HA  ILE A  28      28.927  -4.282 -13.426  1.00  0.58           H  
ATOM    436  HB  ILE A  28      27.946  -4.724 -10.567  1.00  0.58           H  
ATOM    437 1HG1 ILE A  28      28.175  -6.755 -12.758  1.00  0.58           H  
ATOM    438 2HG1 ILE A  28      29.375  -6.570 -11.504  1.00  0.58           H  
ATOM    439 1HG2 ILE A  28      25.855  -5.417 -11.728  1.00  0.58           H  
ATOM    440 2HG2 ILE A  28      26.249  -3.741 -12.126  1.00  0.58           H  
ATOM    441 3HG2 ILE A  28      26.595  -5.025 -13.270  1.00  0.58           H  
ATOM    442 1HD1 ILE A  28      27.870  -8.273 -10.984  1.00  0.58           H  
ATOM    443 2HD1 ILE A  28      27.746  -6.936  -9.824  1.00  0.58           H  
ATOM    444 3HD1 ILE A  28      26.513  -7.138 -11.076  1.00  0.58           H  
ATOM    445  N   LEU A  29      27.987  -1.976 -13.186  1.00  0.59           N  
ATOM    446  CA  LEU A  29      27.442  -0.633 -13.027  1.00  0.59           C  
ATOM    447  C   LEU A  29      25.920  -0.785 -13.070  1.00  0.59           C  
ATOM    448  O   LEU A  29      25.400  -1.536 -13.912  1.00  0.59           O  
ATOM    449  CB  LEU A  29      27.928   0.299 -14.144  1.00  0.59           C  
ATOM    450  CG  LEU A  29      29.474   0.360 -14.355  1.00  0.59           C  
ATOM    451  CD1 LEU A  29      29.798   1.326 -15.476  1.00  0.59           C  
ATOM    452  CD2 LEU A  29      30.149   0.748 -13.091  1.00  0.59           C  
ATOM    453  H   LEU A  29      27.947  -2.437 -14.088  1.00  0.59           H  
ATOM    454  HA  LEU A  29      27.727  -0.223 -12.060  1.00  0.59           H  
ATOM    455 1HB  LEU A  29      27.480  -0.026 -15.084  1.00  0.59           H  
ATOM    456 2HB  LEU A  29      27.579   1.310 -13.927  1.00  0.59           H  
ATOM    457  HG  LEU A  29      29.831  -0.628 -14.661  1.00  0.59           H  
ATOM    458 1HD1 LEU A  29      30.873   1.346 -15.629  1.00  0.59           H  
ATOM    459 2HD1 LEU A  29      29.309   1.006 -16.398  1.00  0.59           H  
ATOM    460 3HD1 LEU A  29      29.454   2.329 -15.216  1.00  0.59           H  
ATOM    461 1HD2 LEU A  29      31.231   0.777 -13.242  1.00  0.59           H  
ATOM    462 2HD2 LEU A  29      29.794   1.728 -12.787  1.00  0.59           H  
ATOM    463 3HD2 LEU A  29      29.906   0.015 -12.336  1.00  0.59           H  
ATOM    464  N   PHE A  30      25.218  -0.051 -12.204  1.00  0.63           N  
ATOM    465  CA  PHE A  30      23.760  -0.134 -12.094  1.00  0.63           C  
ATOM    466  C   PHE A  30      23.129   1.255 -12.159  1.00  0.63           C  
ATOM    467  O   PHE A  30      23.753   2.258 -11.796  1.00  0.63           O  
ATOM    468  CB  PHE A  30      23.338  -0.671 -10.728  1.00  0.63           C  
ATOM    469  CG  PHE A  30      23.946  -1.948 -10.248  1.00  0.63           C  
ATOM    470  CD1 PHE A  30      25.165  -1.895  -9.575  1.00  0.63           C  
ATOM    471  CD2 PHE A  30      23.323  -3.169 -10.386  1.00  0.63           C  
ATOM    472  CE1 PHE A  30      25.748  -3.028  -9.070  1.00  0.63           C  
ATOM    473  CE2 PHE A  30      23.918  -4.318  -9.861  1.00  0.63           C  
ATOM    474  CZ  PHE A  30      25.125  -4.241  -9.206  1.00  0.63           C  
ATOM    475  H   PHE A  30      25.718   0.556 -11.559  1.00  0.63           H  
ATOM    476  HA  PHE A  30      23.372  -0.749 -12.901  1.00  0.63           H  
ATOM    477 1HB  PHE A  30      23.513   0.077  -9.992  1.00  0.63           H  
ATOM    478 2HB  PHE A  30      22.274  -0.827 -10.763  1.00  0.63           H  
ATOM    479  HD1 PHE A  30      25.660  -0.932  -9.456  1.00  0.63           H  
ATOM    480  HD2 PHE A  30      22.360  -3.227 -10.902  1.00  0.63           H  
ATOM    481  HE1 PHE A  30      26.699  -2.962  -8.567  1.00  0.63           H  
ATOM    482  HE2 PHE A  30      23.437  -5.281  -9.966  1.00  0.63           H  
ATOM    483  HZ  PHE A  30      25.587  -5.141  -8.802  1.00  0.63           H  
ATOM    484  N   GLY A  31      21.856   1.314 -12.513  1.00  0.68           N  
ATOM    485  CA  GLY A  31      21.156   2.597 -12.484  1.00  0.68           C  
ATOM    486  C   GLY A  31      19.680   2.437 -12.774  1.00  0.68           C  
ATOM    487  O   GLY A  31      19.184   1.330 -12.902  1.00  0.68           O  
ATOM    488  H   GLY A  31      21.392   0.457 -12.818  1.00  0.68           H  
ATOM    489 1HA  GLY A  31      21.280   3.046 -11.501  1.00  0.68           H  
ATOM    490 2HA  GLY A  31      21.606   3.279 -13.207  1.00  0.68           H  
ATOM    491  N   LEU A  32      18.957   3.529 -12.893  1.00  0.75           N  
ATOM    492  CA  LEU A  32      17.519   3.383 -13.091  1.00  0.75           C  
ATOM    493  C   LEU A  32      17.071   3.094 -14.514  1.00  0.75           C  
ATOM    494  O   LEU A  32      17.679   3.548 -15.495  1.00  0.75           O  
ATOM    495  CB  LEU A  32      16.793   4.610 -12.566  1.00  0.75           C  
ATOM    496  CG  LEU A  32      16.924   4.805 -11.089  1.00  0.75           C  
ATOM    497  CD1 LEU A  32      16.250   6.056 -10.680  1.00  0.75           C  
ATOM    498  CD2 LEU A  32      16.302   3.625 -10.395  1.00  0.75           C  
ATOM    499  H   LEU A  32      19.382   4.447 -12.812  1.00  0.75           H  
ATOM    500  HA  LEU A  32      17.196   2.547 -12.482  1.00  0.75           H  
ATOM    501 1HB  LEU A  32      17.182   5.493 -13.062  1.00  0.75           H  
ATOM    502 2HB  LEU A  32      15.742   4.509 -12.808  1.00  0.75           H  
ATOM    503  HG  LEU A  32      17.976   4.876 -10.817  1.00  0.75           H  
ATOM    504 1HD1 LEU A  32      16.362   6.153  -9.612  1.00  0.75           H  
ATOM    505 2HD1 LEU A  32      16.708   6.905 -11.181  1.00  0.75           H  
ATOM    506 3HD1 LEU A  32      15.192   6.005 -10.936  1.00  0.75           H  
ATOM    507 1HD2 LEU A  32      16.405   3.757  -9.331  1.00  0.75           H  
ATOM    508 2HD2 LEU A  32      15.242   3.547 -10.658  1.00  0.75           H  
ATOM    509 3HD2 LEU A  32      16.812   2.723 -10.702  1.00  0.75           H  
ATOM    510  N   ASN A  33      15.950   2.377 -14.606  1.00  0.84           N  
ATOM    511  CA  ASN A  33      15.315   2.096 -15.885  1.00  0.84           C  
ATOM    512  C   ASN A  33      14.545   3.307 -16.407  1.00  0.84           C  
ATOM    513  O   ASN A  33      14.446   4.334 -15.735  1.00  0.84           O  
ATOM    514  CB  ASN A  33      14.363   0.914 -15.747  1.00  0.84           C  
ATOM    515  CG  ASN A  33      13.175   1.204 -14.793  1.00  0.84           C  
ATOM    516  OD1 ASN A  33      12.948   2.343 -14.364  1.00  0.84           O  
ATOM    517  ND2 ASN A  33      12.399   0.198 -14.493  1.00  0.84           N  
ATOM    518  H   ASN A  33      15.568   1.978 -13.747  1.00  0.84           H  
ATOM    519  HA  ASN A  33      16.089   1.853 -16.613  1.00  0.84           H  
ATOM    520 1HB  ASN A  33      13.977   0.627 -16.723  1.00  0.84           H  
ATOM    521 2HB  ASN A  33      14.915   0.060 -15.351  1.00  0.84           H  
ATOM    522 1HD2 ASN A  33      11.592   0.335 -13.891  1.00  0.84           H  
ATOM    523 2HD2 ASN A  33      12.595  -0.714 -14.861  1.00  0.84           H  
ATOM    524  N   ASP A  34      13.916   3.159 -17.572  1.00  0.91           N  
ATOM    525  CA  ASP A  34      13.214   4.269 -18.221  1.00  0.91           C  
ATOM    526  C   ASP A  34      12.070   4.849 -17.399  1.00  0.91           C  
ATOM    527  O   ASP A  34      11.800   6.050 -17.444  1.00  0.91           O  
ATOM    528  CB  ASP A  34      12.660   3.808 -19.566  1.00  0.91           C  
ATOM    529  CG  ASP A  34      13.744   3.568 -20.610  1.00  0.91           C  
ATOM    530  OD1 ASP A  34      14.863   3.970 -20.392  1.00  0.91           O  
ATOM    531  OD2 ASP A  34      13.441   2.975 -21.615  1.00  0.91           O  
ATOM    532  H   ASP A  34      13.984   2.279 -18.060  1.00  0.91           H  
ATOM    533  HA  ASP A  34      13.939   5.065 -18.395  1.00  0.91           H  
ATOM    534 1HB  ASP A  34      12.093   2.888 -19.430  1.00  0.91           H  
ATOM    535 2HB  ASP A  34      11.970   4.561 -19.947  1.00  0.91           H  
ATOM    536  N   ALA A  35      11.387   3.982 -16.666  1.00  0.96           N  
ATOM    537  CA  ALA A  35      10.246   4.369 -15.852  1.00  0.96           C  
ATOM    538  C   ALA A  35      10.652   4.941 -14.496  1.00  0.96           C  
ATOM    539  O   ALA A  35       9.799   5.408 -13.743  1.00  0.96           O  
ATOM    540  CB  ALA A  35       9.351   3.164 -15.635  1.00  0.96           C  
ATOM    541  H   ALA A  35      11.678   3.016 -16.671  1.00  0.96           H  
ATOM    542  HA  ALA A  35       9.695   5.139 -16.391  1.00  0.96           H  
ATOM    543 1HB  ALA A  35       8.479   3.458 -15.056  1.00  0.96           H  
ATOM    544 2HB  ALA A  35       9.032   2.767 -16.596  1.00  0.96           H  
ATOM    545 3HB  ALA A  35       9.908   2.397 -15.091  1.00  0.96           H  
ATOM    546  N   LYS A  36      11.947   4.876 -14.171  1.00  0.96           N  
ATOM    547  CA  LYS A  36      12.471   5.277 -12.870  1.00  0.96           C  
ATOM    548  C   LYS A  36      11.809   4.482 -11.738  1.00  0.96           C  
ATOM    549  O   LYS A  36      11.499   5.039 -10.683  1.00  0.96           O  
ATOM    550  CB  LYS A  36      12.272   6.777 -12.633  1.00  0.96           C  
ATOM    551  CG  LYS A  36      12.758   7.684 -13.770  1.00  0.96           C  
ATOM    552  CD  LYS A  36      14.265   7.600 -14.001  1.00  0.96           C  
ATOM    553  CE  LYS A  36      14.676   8.585 -15.102  1.00  0.96           C  
ATOM    554  NZ  LYS A  36      16.115   8.482 -15.460  1.00  0.96           N  
ATOM    555  H   LYS A  36      12.624   4.535 -14.848  1.00  0.96           H  
ATOM    556  HA  LYS A  36      13.537   5.057 -12.856  1.00  0.96           H  
ATOM    557 1HB  LYS A  36      11.220   6.989 -12.454  1.00  0.96           H  
ATOM    558 2HB  LYS A  36      12.815   7.067 -11.733  1.00  0.96           H  
ATOM    559 1HG  LYS A  36      12.256   7.400 -14.698  1.00  0.96           H  
ATOM    560 2HG  LYS A  36      12.494   8.714 -13.544  1.00  0.96           H  
ATOM    561 1HD  LYS A  36      14.799   7.835 -13.081  1.00  0.96           H  
ATOM    562 2HD  LYS A  36      14.529   6.584 -14.312  1.00  0.96           H  
ATOM    563 1HE  LYS A  36      14.077   8.387 -15.992  1.00  0.96           H  
ATOM    564 2HE  LYS A  36      14.473   9.599 -14.758  1.00  0.96           H  
ATOM    565 1HZ  LYS A  36      16.329   9.152 -16.185  1.00  0.96           H  
ATOM    566 2HZ  LYS A  36      16.678   8.673 -14.647  1.00  0.96           H  
ATOM    567 3HZ  LYS A  36      16.312   7.548 -15.797  1.00  0.96           H  
ATOM    568  N   THR A  37      11.595   3.174 -11.951  1.00  0.91           N  
ATOM    569  CA  THR A  37      10.965   2.334 -10.923  1.00  0.91           C  
ATOM    570  C   THR A  37      11.867   1.235 -10.369  1.00  0.91           C  
ATOM    571  O   THR A  37      11.588   0.687  -9.303  1.00  0.91           O  
ATOM    572  CB  THR A  37       9.668   1.676 -11.451  1.00  0.91           C  
ATOM    573  OG1 THR A  37       9.945   0.793 -12.581  1.00  0.91           O  
ATOM    574  CG2 THR A  37       8.690   2.740 -11.877  1.00  0.91           C  
ATOM    575  H   THR A  37      11.884   2.787 -12.845  1.00  0.91           H  
ATOM    576  HA  THR A  37      10.691   2.976 -10.086  1.00  0.91           H  
ATOM    577  HB  THR A  37       9.217   1.087 -10.653  1.00  0.91           H  
ATOM    578  HG1 THR A  37      10.219  -0.071 -12.248  1.00  0.91           H  
ATOM    579 1HG2 THR A  37       7.773   2.275 -12.231  1.00  0.91           H  
ATOM    580 2HG2 THR A  37       8.467   3.390 -11.032  1.00  0.91           H  
ATOM    581 3HG2 THR A  37       9.120   3.318 -12.663  1.00  0.91           H  
ATOM    582  N   GLU A  38      12.902   0.885 -11.117  1.00  0.84           N  
ATOM    583  CA  GLU A  38      13.796  -0.200 -10.748  1.00  0.84           C  
ATOM    584  C   GLU A  38      15.243   0.134 -11.037  1.00  0.84           C  
ATOM    585  O   GLU A  38      15.553   0.780 -12.047  1.00  0.84           O  
ATOM    586  CB  GLU A  38      13.470  -1.500 -11.506  1.00  0.84           C  
ATOM    587  CG  GLU A  38      12.107  -2.127 -11.237  1.00  0.84           C  
ATOM    588  CD  GLU A  38      11.897  -3.431 -11.989  1.00  0.84           C  
ATOM    589  OE1 GLU A  38      12.766  -3.811 -12.735  1.00  0.84           O  
ATOM    590  OE2 GLU A  38      10.868  -4.041 -11.809  1.00  0.84           O  
ATOM    591  H   GLU A  38      13.068   1.390 -11.970  1.00  0.84           H  
ATOM    592  HA  GLU A  38      13.692  -0.378  -9.685  1.00  0.84           H  
ATOM    593 1HB  GLU A  38      13.569  -1.335 -12.571  1.00  0.84           H  
ATOM    594 2HB  GLU A  38      14.217  -2.250 -11.236  1.00  0.84           H  
ATOM    595 1HG  GLU A  38      12.021  -2.319 -10.177  1.00  0.84           H  
ATOM    596 2HG  GLU A  38      11.330  -1.429 -11.514  1.00  0.84           H  
ATOM    597  N   ILE A  39      16.130  -0.394 -10.205  1.00  0.76           N  
ATOM    598  CA  ILE A  39      17.552  -0.330 -10.465  1.00  0.76           C  
ATOM    599  C   ILE A  39      17.954  -1.561 -11.257  1.00  0.76           C  
ATOM    600  O   ILE A  39      17.698  -2.704 -10.855  1.00  0.76           O  
ATOM    601  CB  ILE A  39      18.364  -0.228  -9.176  1.00  0.76           C  
ATOM    602  CG1 ILE A  39      18.002   1.044  -8.448  1.00  0.76           C  
ATOM    603  CG2 ILE A  39      19.835  -0.272  -9.507  1.00  0.76           C  
ATOM    604  CD1 ILE A  39      18.554   1.122  -7.072  1.00  0.76           C  
ATOM    605  H   ILE A  39      15.790  -0.841  -9.358  1.00  0.76           H  
ATOM    606  HA  ILE A  39      17.763   0.547 -11.066  1.00  0.76           H  
ATOM    607  HB  ILE A  39      18.119  -1.057  -8.522  1.00  0.76           H  
ATOM    608 1HG1 ILE A  39      18.380   1.892  -9.017  1.00  0.76           H  
ATOM    609 2HG1 ILE A  39      16.918   1.116  -8.390  1.00  0.76           H  
ATOM    610 1HG2 ILE A  39      20.405  -0.206  -8.612  1.00  0.76           H  
ATOM    611 2HG2 ILE A  39      20.064  -1.210 -10.012  1.00  0.76           H  
ATOM    612 3HG2 ILE A  39      20.085   0.565 -10.160  1.00  0.76           H  
ATOM    613 1HD1 ILE A  39      18.267   2.050  -6.615  1.00  0.76           H  
ATOM    614 2HD1 ILE A  39      18.174   0.299  -6.479  1.00  0.76           H  
ATOM    615 3HD1 ILE A  39      19.630   1.073  -7.127  1.00  0.76           H  
ATOM    616  N   VAL A  40      18.568  -1.323 -12.401  1.00  0.69           N  
ATOM    617  CA  VAL A  40      18.936  -2.378 -13.320  1.00  0.69           C  
ATOM    618  C   VAL A  40      20.413  -2.333 -13.644  1.00  0.69           C  
ATOM    619  O   VAL A  40      21.087  -1.319 -13.451  1.00  0.69           O  
ATOM    620  CB  VAL A  40      18.134  -2.236 -14.626  1.00  0.69           C  
ATOM    621  CG1 VAL A  40      16.627  -2.324 -14.334  1.00  0.69           C  
ATOM    622  CG2 VAL A  40      18.465  -0.919 -15.289  1.00  0.69           C  
ATOM    623  H   VAL A  40      18.760  -0.362 -12.650  1.00  0.69           H  
ATOM    624  HA  VAL A  40      18.703  -3.341 -12.868  1.00  0.69           H  
ATOM    625  HB  VAL A  40      18.397  -3.057 -15.294  1.00  0.69           H  
ATOM    626 1HG1 VAL A  40      16.071  -2.240 -15.265  1.00  0.69           H  
ATOM    627 2HG1 VAL A  40      16.405  -3.277 -13.870  1.00  0.69           H  
ATOM    628 3HG1 VAL A  40      16.325  -1.516 -13.665  1.00  0.69           H  
ATOM    629 1HG2 VAL A  40      17.906  -0.830 -16.218  1.00  0.69           H  
ATOM    630 2HG2 VAL A  40      18.195  -0.103 -14.627  1.00  0.69           H  
ATOM    631 3HG2 VAL A  40      19.536  -0.886 -15.500  1.00  0.69           H  
ATOM    632  N   VAL A  41      20.919  -3.424 -14.185  1.00  0.64           N  
ATOM    633  CA  VAL A  41      22.309  -3.460 -14.595  1.00  0.64           C  
ATOM    634  C   VAL A  41      22.478  -2.697 -15.892  1.00  0.64           C  
ATOM    635  O   VAL A  41      21.694  -2.872 -16.826  1.00  0.64           O  
ATOM    636  CB  VAL A  41      22.785  -4.908 -14.776  1.00  0.64           C  
ATOM    637  CG1 VAL A  41      24.202  -4.931 -15.302  1.00  0.64           C  
ATOM    638  CG2 VAL A  41      22.685  -5.598 -13.489  1.00  0.64           C  
ATOM    639  H   VAL A  41      20.335  -4.239 -14.316  1.00  0.64           H  
ATOM    640  HA  VAL A  41      22.920  -2.986 -13.823  1.00  0.64           H  
ATOM    641  HB  VAL A  41      22.150  -5.413 -15.504  1.00  0.64           H  
ATOM    642 1HG1 VAL A  41      24.513  -5.961 -15.416  1.00  0.64           H  
ATOM    643 2HG1 VAL A  41      24.250  -4.431 -16.266  1.00  0.64           H  
ATOM    644 3HG1 VAL A  41      24.854  -4.422 -14.604  1.00  0.64           H  
ATOM    645 1HG2 VAL A  41      22.997  -6.632 -13.598  1.00  0.64           H  
ATOM    646 2HG2 VAL A  41      23.317  -5.100 -12.756  1.00  0.64           H  
ATOM    647 3HG2 VAL A  41      21.646  -5.559 -13.178  1.00  0.64           H  
ATOM    648  N   LYS A  42      23.479  -1.834 -15.937  1.00  0.61           N  
ATOM    649  CA  LYS A  42      23.771  -1.063 -17.133  1.00  0.61           C  
ATOM    650  C   LYS A  42      24.957  -1.673 -17.864  1.00  0.61           C  
ATOM    651  O   LYS A  42      24.973  -1.737 -19.094  1.00  0.61           O  
ATOM    652  CB  LYS A  42      24.078   0.382 -16.757  1.00  0.61           C  
ATOM    653  CG  LYS A  42      22.932   1.108 -16.067  1.00  0.61           C  
ATOM    654  CD  LYS A  42      21.777   1.358 -17.018  1.00  0.61           C  
ATOM    655  CE  LYS A  42      20.666   2.114 -16.329  1.00  0.61           C  
ATOM    656  NZ  LYS A  42      19.581   2.495 -17.256  1.00  0.61           N  
ATOM    657  H   LYS A  42      24.068  -1.723 -15.117  1.00  0.61           H  
ATOM    658  HA  LYS A  42      22.907  -1.091 -17.795  1.00  0.61           H  
ATOM    659 1HB  LYS A  42      24.936   0.402 -16.079  1.00  0.61           H  
ATOM    660 2HB  LYS A  42      24.352   0.941 -17.650  1.00  0.61           H  
ATOM    661 1HG  LYS A  42      22.569   0.490 -15.243  1.00  0.61           H  
ATOM    662 2HG  LYS A  42      23.282   2.054 -15.656  1.00  0.61           H  
ATOM    663 1HD  LYS A  42      22.121   1.929 -17.880  1.00  0.61           H  
ATOM    664 2HD  LYS A  42      21.384   0.400 -17.364  1.00  0.61           H  
ATOM    665 1HE  LYS A  42      20.251   1.476 -15.554  1.00  0.61           H  
ATOM    666 2HE  LYS A  42      21.065   3.013 -15.862  1.00  0.61           H  
ATOM    667 1HZ  LYS A  42      18.855   2.984 -16.702  1.00  0.61           H  
ATOM    668 2HZ  LYS A  42      19.937   3.110 -17.970  1.00  0.61           H  
ATOM    669 3HZ  LYS A  42      19.184   1.680 -17.689  1.00  0.61           H  
ATOM    670  N   GLU A  43      25.951  -2.131 -17.100  1.00  0.60           N  
ATOM    671  CA  GLU A  43      27.136  -2.724 -17.713  1.00  0.60           C  
ATOM    672  C   GLU A  43      27.888  -3.657 -16.778  1.00  0.60           C  
ATOM    673  O   GLU A  43      28.037  -3.381 -15.588  1.00  0.60           O  
ATOM    674  CB  GLU A  43      28.092  -1.635 -18.233  1.00  0.60           C  
ATOM    675  CG  GLU A  43      29.309  -2.182 -19.003  1.00  0.60           C  
ATOM    676  CD  GLU A  43      30.165  -1.131 -19.674  1.00  0.60           C  
ATOM    677  OE1 GLU A  43      29.876   0.029 -19.557  1.00  0.60           O  
ATOM    678  OE2 GLU A  43      31.122  -1.510 -20.328  1.00  0.60           O  
ATOM    679  H   GLU A  43      25.874  -2.051 -16.087  1.00  0.60           H  
ATOM    680  HA  GLU A  43      26.811  -3.318 -18.568  1.00  0.60           H  
ATOM    681 1HB  GLU A  43      27.554  -0.953 -18.890  1.00  0.60           H  
ATOM    682 2HB  GLU A  43      28.464  -1.056 -17.392  1.00  0.60           H  
ATOM    683 1HG  GLU A  43      29.947  -2.719 -18.302  1.00  0.60           H  
ATOM    684 2HG  GLU A  43      28.963  -2.896 -19.749  1.00  0.60           H  
ATOM    685  N   THR A  44      28.403  -4.752 -17.320  1.00  0.60           N  
ATOM    686  CA  THR A  44      29.245  -5.628 -16.518  1.00  0.60           C  
ATOM    687  C   THR A  44      30.594  -5.750 -17.208  1.00  0.60           C  
ATOM    688  O   THR A  44      30.674  -5.664 -18.435  1.00  0.60           O  
ATOM    689  CB  THR A  44      28.622  -7.027 -16.338  1.00  0.60           C  
ATOM    690  OG1 THR A  44      28.500  -7.670 -17.621  1.00  0.60           O  
ATOM    691  CG2 THR A  44      27.260  -6.942 -15.724  1.00  0.60           C  
ATOM    692  H   THR A  44      28.242  -4.955 -18.297  1.00  0.60           H  
ATOM    693  HA  THR A  44      29.405  -5.187 -15.539  1.00  0.60           H  
ATOM    694  HB  THR A  44      29.263  -7.613 -15.691  1.00  0.60           H  
ATOM    695  HG1 THR A  44      28.181  -8.572 -17.500  1.00  0.60           H  
ATOM    696 1HG2 THR A  44      26.849  -7.943 -15.603  1.00  0.60           H  
ATOM    697 2HG2 THR A  44      27.330  -6.468 -14.777  1.00  0.60           H  
ATOM    698 3HG2 THR A  44      26.617  -6.362 -16.374  1.00  0.60           H  
ATOM    699  N   SER A  45      31.630  -6.039 -16.433  1.00  0.62           N  
ATOM    700  CA  SER A  45      32.963  -6.207 -16.990  1.00  0.62           C  
ATOM    701  C   SER A  45      33.792  -7.205 -16.237  1.00  0.62           C  
ATOM    702  O   SER A  45      33.679  -7.351 -15.016  1.00  0.62           O  
ATOM    703  CB  SER A  45      33.719  -4.915 -16.978  1.00  0.62           C  
ATOM    704  OG  SER A  45      35.016  -5.083 -17.513  1.00  0.62           O  
ATOM    705  H   SER A  45      31.486  -6.067 -15.425  1.00  0.62           H  
ATOM    706  HA  SER A  45      32.862  -6.554 -18.019  1.00  0.62           H  
ATOM    707 1HB  SER A  45      33.175  -4.151 -17.536  1.00  0.62           H  
ATOM    708 2HB  SER A  45      33.788  -4.595 -15.957  1.00  0.62           H  
ATOM    709  HG  SER A  45      35.457  -4.233 -17.385  1.00  0.62           H  
ATOM    710  N   THR A  46      34.648  -7.874 -16.994  1.00  0.64           N  
ATOM    711  CA  THR A  46      35.561  -8.885 -16.501  1.00  0.64           C  
ATOM    712  C   THR A  46      37.008  -8.378 -16.500  1.00  0.64           C  
ATOM    713  O   THR A  46      37.937  -9.136 -16.224  1.00  0.64           O  
ATOM    714  CB  THR A  46      35.446 -10.131 -17.391  1.00  0.64           C  
ATOM    715  OG1 THR A  46      35.867  -9.809 -18.728  1.00  0.64           O  
ATOM    716  CG2 THR A  46      33.985 -10.552 -17.472  1.00  0.64           C  
ATOM    717  H   THR A  46      34.657  -7.665 -17.985  1.00  0.64           H  
ATOM    718  HA  THR A  46      35.291  -9.144 -15.482  1.00  0.64           H  
ATOM    719  HB  THR A  46      36.053 -10.941 -16.986  1.00  0.64           H  
ATOM    720  HG1 THR A  46      36.795  -9.559 -18.720  1.00  0.64           H  
ATOM    721 1HG2 THR A  46      33.893 -11.430 -18.108  1.00  0.64           H  
ATOM    722 2HG2 THR A  46      33.620 -10.780 -16.505  1.00  0.64           H  
ATOM    723 3HG2 THR A  46      33.393  -9.740 -17.889  1.00  0.64           H  
ATOM    724  N   ASP A  47      37.186  -7.102 -16.859  1.00  0.65           N  
ATOM    725  CA  ASP A  47      38.503  -6.466 -16.983  1.00  0.65           C  
ATOM    726  C   ASP A  47      38.995  -5.921 -15.618  1.00  0.65           C  
ATOM    727  O   ASP A  47      38.476  -4.906 -15.154  1.00  0.65           O  
ATOM    728  CB  ASP A  47      38.404  -5.309 -18.001  1.00  0.65           C  
ATOM    729  CG  ASP A  47      39.726  -4.597 -18.364  1.00  0.65           C  
ATOM    730  OD1 ASP A  47      40.731  -4.885 -17.778  1.00  0.65           O  
ATOM    731  OD2 ASP A  47      39.690  -3.760 -19.237  1.00  0.65           O  
ATOM    732  H   ASP A  47      36.361  -6.537 -17.057  1.00  0.65           H  
ATOM    733  HA  ASP A  47      39.188  -7.205 -17.380  1.00  0.65           H  
ATOM    734 1HB  ASP A  47      37.957  -5.685 -18.924  1.00  0.65           H  
ATOM    735 2HB  ASP A  47      37.725  -4.556 -17.606  1.00  0.65           H  
ATOM    736  N   PRO A  48      40.040  -6.502 -14.979  1.00  0.66           N  
ATOM    737  CA  PRO A  48      40.522  -6.163 -13.640  1.00  0.66           C  
ATOM    738  C   PRO A  48      41.346  -4.886 -13.609  1.00  0.66           C  
ATOM    739  O   PRO A  48      42.519  -4.891 -13.225  1.00  0.66           O  
ATOM    740  CB  PRO A  48      41.406  -7.359 -13.301  1.00  0.66           C  
ATOM    741  CG  PRO A  48      41.972  -7.782 -14.643  1.00  0.66           C  
ATOM    742  CD  PRO A  48      40.839  -7.549 -15.642  1.00  0.66           C  
ATOM    743  HA  PRO A  48      39.667  -6.085 -12.953  1.00  0.66           H  
ATOM    744 1HB  PRO A  48      42.185  -7.056 -12.585  1.00  0.66           H  
ATOM    745 2HB  PRO A  48      40.821  -8.127 -12.815  1.00  0.66           H  
ATOM    746 1HG  PRO A  48      42.865  -7.183 -14.880  1.00  0.66           H  
ATOM    747 2HG  PRO A  48      42.294  -8.833 -14.607  1.00  0.66           H  
ATOM    748 1HD  PRO A  48      41.260  -7.167 -16.591  1.00  0.66           H  
ATOM    749 2HD  PRO A  48      40.259  -8.469 -15.772  1.00  0.66           H  
ATOM    750  N   SER A  49      40.710  -3.796 -13.989  1.00  0.66           N  
ATOM    751  CA  SER A  49      41.340  -2.495 -14.041  1.00  0.66           C  
ATOM    752  C   SER A  49      40.488  -1.418 -13.424  1.00  0.66           C  
ATOM    753  O   SER A  49      39.434  -1.056 -13.956  1.00  0.66           O  
ATOM    754  CB  SER A  49      41.632  -2.111 -15.473  1.00  0.66           C  
ATOM    755  OG  SER A  49      42.094  -0.775 -15.537  1.00  0.66           O  
ATOM    756  H   SER A  49      39.745  -3.901 -14.288  1.00  0.66           H  
ATOM    757  HA  SER A  49      42.278  -2.547 -13.491  1.00  0.66           H  
ATOM    758 1HB  SER A  49      42.380  -2.785 -15.890  1.00  0.66           H  
ATOM    759 2HB  SER A  49      40.730  -2.228 -16.069  1.00  0.66           H  
ATOM    760  HG  SER A  49      42.998  -0.798 -15.196  1.00  0.66           H  
ATOM    761  N   TYR A  50      40.980  -0.860 -12.326  1.00  0.65           N  
ATOM    762  CA  TYR A  50      40.242   0.181 -11.640  1.00  0.65           C  
ATOM    763  C   TYR A  50      40.148   1.405 -12.545  1.00  0.65           C  
ATOM    764  O   TYR A  50      39.155   2.132 -12.525  1.00  0.65           O  
ATOM    765  CB  TYR A  50      40.843   0.507 -10.279  1.00  0.65           C  
ATOM    766  CG  TYR A  50      39.903   1.366  -9.490  1.00  0.65           C  
ATOM    767  CD1 TYR A  50      38.703   0.825  -9.075  1.00  0.65           C  
ATOM    768  CD2 TYR A  50      40.203   2.651  -9.186  1.00  0.65           C  
ATOM    769  CE1 TYR A  50      37.802   1.556  -8.386  1.00  0.65           C  
ATOM    770  CE2 TYR A  50      39.299   3.390  -8.490  1.00  0.65           C  
ATOM    771  CZ  TYR A  50      38.093   2.851  -8.101  1.00  0.65           C  
ATOM    772  OH  TYR A  50      37.174   3.610  -7.447  1.00  0.65           O  
ATOM    773  H   TYR A  50      41.853  -1.196 -11.945  1.00  0.65           H  
ATOM    774  HA  TYR A  50      39.229  -0.176 -11.465  1.00  0.65           H  
ATOM    775 1HB  TYR A  50      41.034  -0.410  -9.720  1.00  0.65           H  
ATOM    776 2HB  TYR A  50      41.788   1.040 -10.401  1.00  0.65           H  
ATOM    777  HD1 TYR A  50      38.472  -0.178  -9.321  1.00  0.65           H  
ATOM    778  HD2 TYR A  50      41.148   3.089  -9.503  1.00  0.65           H  
ATOM    779  HE1 TYR A  50      36.852   1.116  -8.087  1.00  0.65           H  
ATOM    780  HE2 TYR A  50      39.535   4.407  -8.261  1.00  0.65           H  
ATOM    781  HH  TYR A  50      37.487   4.527  -7.408  1.00  0.65           H  
ATOM    782  N   ASP A  51      41.195   1.660 -13.331  1.00  0.63           N  
ATOM    783  CA  ASP A  51      41.132   2.800 -14.227  1.00  0.63           C  
ATOM    784  C   ASP A  51      39.988   2.601 -15.224  1.00  0.63           C  
ATOM    785  O   ASP A  51      39.205   3.524 -15.442  1.00  0.63           O  
ATOM    786  CB  ASP A  51      42.448   2.973 -14.989  1.00  0.63           C  
ATOM    787  CG  ASP A  51      43.601   3.452 -14.115  1.00  0.63           C  
ATOM    788  OD1 ASP A  51      43.357   3.882 -13.013  1.00  0.63           O  
ATOM    789  OD2 ASP A  51      44.721   3.380 -14.561  1.00  0.63           O  
ATOM    790  H   ASP A  51      42.000   1.054 -13.319  1.00  0.63           H  
ATOM    791  HA  ASP A  51      40.934   3.699 -13.643  1.00  0.63           H  
ATOM    792 1HB  ASP A  51      42.726   2.024 -15.445  1.00  0.63           H  
ATOM    793 2HB  ASP A  51      42.301   3.689 -15.803  1.00  0.63           H  
ATOM    794  N   ALA A  52      39.839   1.377 -15.780  1.00  0.62           N  
ATOM    795  CA  ALA A  52      38.734   1.141 -16.727  1.00  0.62           C  
ATOM    796  C   ALA A  52      37.394   1.359 -16.041  1.00  0.62           C  
ATOM    797  O   ALA A  52      36.469   1.944 -16.613  1.00  0.62           O  
ATOM    798  CB  ALA A  52      38.778  -0.264 -17.294  1.00  0.62           C  
ATOM    799  H   ALA A  52      40.510   0.632 -15.579  1.00  0.62           H  
ATOM    800  HA  ALA A  52      38.829   1.859 -17.543  1.00  0.62           H  
ATOM    801 1HB  ALA A  52      37.962  -0.399 -18.000  1.00  0.62           H  
ATOM    802 2HB  ALA A  52      39.729  -0.425 -17.804  1.00  0.62           H  
ATOM    803 3HB  ALA A  52      38.677  -0.985 -16.483  1.00  0.62           H  
ATOM    804  N   PHE A  53      37.305   0.927 -14.787  1.00  0.61           N  
ATOM    805  CA  PHE A  53      36.094   1.121 -14.011  1.00  0.61           C  
ATOM    806  C   PHE A  53      35.759   2.596 -13.966  1.00  0.61           C  
ATOM    807  O   PHE A  53      34.647   2.999 -14.301  1.00  0.61           O  
ATOM    808  CB  PHE A  53      36.284   0.558 -12.606  1.00  0.61           C  
ATOM    809  CG  PHE A  53      35.219   0.860 -11.619  1.00  0.61           C  
ATOM    810  CD1 PHE A  53      34.078   0.144 -11.575  1.00  0.61           C  
ATOM    811  CD2 PHE A  53      35.397   1.881 -10.705  1.00  0.61           C  
ATOM    812  CE1 PHE A  53      33.122   0.400 -10.651  1.00  0.61           C  
ATOM    813  CE2 PHE A  53      34.441   2.162  -9.766  1.00  0.61           C  
ATOM    814  CZ  PHE A  53      33.297   1.416  -9.736  1.00  0.61           C  
ATOM    815  H   PHE A  53      38.097   0.431 -14.373  1.00  0.61           H  
ATOM    816  HA  PHE A  53      35.275   0.598 -14.498  1.00  0.61           H  
ATOM    817 1HB  PHE A  53      36.380  -0.518 -12.675  1.00  0.61           H  
ATOM    818 2HB  PHE A  53      37.193   0.916 -12.197  1.00  0.61           H  
ATOM    819  HD1 PHE A  53      33.946  -0.639 -12.274  1.00  0.61           H  
ATOM    820  HD2 PHE A  53      36.321   2.463 -10.735  1.00  0.61           H  
ATOM    821  HE1 PHE A  53      32.235  -0.211 -10.643  1.00  0.61           H  
ATOM    822  HE2 PHE A  53      34.596   2.969  -9.045  1.00  0.61           H  
ATOM    823  HZ  PHE A  53      32.540   1.625  -8.993  1.00  0.61           H  
ATOM    824  N   LEU A  54      36.731   3.425 -13.594  1.00  0.61           N  
ATOM    825  CA  LEU A  54      36.457   4.847 -13.508  1.00  0.61           C  
ATOM    826  C   LEU A  54      36.121   5.477 -14.863  1.00  0.61           C  
ATOM    827  O   LEU A  54      35.204   6.296 -14.955  1.00  0.61           O  
ATOM    828  CB  LEU A  54      37.627   5.582 -12.875  1.00  0.61           C  
ATOM    829  CG  LEU A  54      37.851   5.285 -11.404  1.00  0.61           C  
ATOM    830  CD1 LEU A  54      39.063   6.058 -10.927  1.00  0.61           C  
ATOM    831  CD2 LEU A  54      36.612   5.629 -10.647  1.00  0.61           C  
ATOM    832  H   LEU A  54      37.650   3.054 -13.346  1.00  0.61           H  
ATOM    833  HA  LEU A  54      35.605   4.977 -12.851  1.00  0.61           H  
ATOM    834 1HB  LEU A  54      38.537   5.293 -13.411  1.00  0.61           H  
ATOM    835 2HB  LEU A  54      37.482   6.652 -12.993  1.00  0.61           H  
ATOM    836  HG  LEU A  54      38.065   4.221 -11.268  1.00  0.61           H  
ATOM    837 1HD1 LEU A  54      39.239   5.862  -9.884  1.00  0.61           H  
ATOM    838 2HD1 LEU A  54      39.937   5.754 -11.508  1.00  0.61           H  
ATOM    839 3HD1 LEU A  54      38.886   7.125 -11.059  1.00  0.61           H  
ATOM    840 1HD2 LEU A  54      36.765   5.415  -9.589  1.00  0.61           H  
ATOM    841 2HD2 LEU A  54      36.393   6.676 -10.785  1.00  0.61           H  
ATOM    842 3HD2 LEU A  54      35.786   5.035 -11.022  1.00  0.61           H  
ATOM    843  N   GLU A  55      36.795   5.038 -15.932  1.00  0.62           N  
ATOM    844  CA  GLU A  55      36.554   5.568 -17.278  1.00  0.62           C  
ATOM    845  C   GLU A  55      35.113   5.328 -17.716  1.00  0.62           C  
ATOM    846  O   GLU A  55      34.530   6.126 -18.452  1.00  0.62           O  
ATOM    847  CB  GLU A  55      37.524   4.957 -18.303  1.00  0.62           C  
ATOM    848  CG  GLU A  55      38.980   5.433 -18.186  1.00  0.62           C  
ATOM    849  CD  GLU A  55      39.921   4.721 -19.138  1.00  0.62           C  
ATOM    850  OE1 GLU A  55      39.514   3.759 -19.748  1.00  0.62           O  
ATOM    851  OE2 GLU A  55      41.047   5.151 -19.258  1.00  0.62           O  
ATOM    852  H   GLU A  55      37.532   4.345 -15.799  1.00  0.62           H  
ATOM    853  HA  GLU A  55      36.721   6.645 -17.253  1.00  0.62           H  
ATOM    854 1HB  GLU A  55      37.519   3.874 -18.195  1.00  0.62           H  
ATOM    855 2HB  GLU A  55      37.176   5.183 -19.310  1.00  0.62           H  
ATOM    856 1HG  GLU A  55      39.010   6.499 -18.403  1.00  0.62           H  
ATOM    857 2HG  GLU A  55      39.322   5.296 -17.168  1.00  0.62           H  
ATOM    858  N   LYS A  56      34.532   4.235 -17.234  1.00  0.63           N  
ATOM    859  CA  LYS A  56      33.172   3.855 -17.562  1.00  0.63           C  
ATOM    860  C   LYS A  56      32.100   4.496 -16.685  1.00  0.63           C  
ATOM    861  O   LYS A  56      30.927   4.163 -16.839  1.00  0.63           O  
ATOM    862  CB  LYS A  56      33.032   2.342 -17.513  1.00  0.63           C  
ATOM    863  CG  LYS A  56      33.812   1.627 -18.595  1.00  0.63           C  
ATOM    864  CD  LYS A  56      33.715   0.150 -18.430  1.00  0.63           C  
ATOM    865  CE  LYS A  56      34.404  -0.585 -19.553  1.00  0.63           C  
ATOM    866  NZ  LYS A  56      33.681  -0.389 -20.843  1.00  0.63           N  
ATOM    867  H   LYS A  56      35.088   3.605 -16.651  1.00  0.63           H  
ATOM    868  HA  LYS A  56      32.980   4.171 -18.585  1.00  0.63           H  
ATOM    869 1HB  LYS A  56      33.383   1.976 -16.541  1.00  0.63           H  
ATOM    870 2HB  LYS A  56      31.985   2.064 -17.620  1.00  0.63           H  
ATOM    871 1HG  LYS A  56      33.409   1.900 -19.571  1.00  0.63           H  
ATOM    872 2HG  LYS A  56      34.858   1.928 -18.556  1.00  0.63           H  
ATOM    873 1HD  LYS A  56      34.192  -0.102 -17.503  1.00  0.63           H  
ATOM    874 2HD  LYS A  56      32.666  -0.152 -18.385  1.00  0.63           H  
ATOM    875 1HE  LYS A  56      35.425  -0.220 -19.655  1.00  0.63           H  
ATOM    876 2HE  LYS A  56      34.428  -1.650 -19.320  1.00  0.63           H  
ATOM    877 1HZ  LYS A  56      34.140  -0.894 -21.580  1.00  0.63           H  
ATOM    878 2HZ  LYS A  56      32.717  -0.745 -20.729  1.00  0.63           H  
ATOM    879 3HZ  LYS A  56      33.648   0.588 -21.072  1.00  0.63           H  
ATOM    880  N   LEU A  57      32.466   5.402 -15.770  1.00  0.64           N  
ATOM    881  CA  LEU A  57      31.442   6.067 -14.968  1.00  0.64           C  
ATOM    882  C   LEU A  57      31.198   7.448 -15.604  1.00  0.64           C  
ATOM    883  O   LEU A  57      32.072   8.303 -15.510  1.00  0.64           O  
ATOM    884  CB  LEU A  57      31.928   6.318 -13.532  1.00  0.64           C  
ATOM    885  CG  LEU A  57      32.502   5.133 -12.754  1.00  0.64           C  
ATOM    886  CD1 LEU A  57      32.824   5.610 -11.329  1.00  0.64           C  
ATOM    887  CD2 LEU A  57      31.584   3.950 -12.787  1.00  0.64           C  
ATOM    888  H   LEU A  57      33.450   5.643 -15.638  1.00  0.64           H  
ATOM    889  HA  LEU A  57      30.544   5.464 -14.949  1.00  0.64           H  
ATOM    890 1HB  LEU A  57      32.710   7.075 -13.573  1.00  0.64           H  
ATOM    891 2HB  LEU A  57      31.106   6.721 -12.953  1.00  0.64           H  
ATOM    892  HG  LEU A  57      33.421   4.842 -13.214  1.00  0.64           H  
ATOM    893 1HD1 LEU A  57      33.276   4.796 -10.767  1.00  0.64           H  
ATOM    894 2HD1 LEU A  57      33.519   6.451 -11.376  1.00  0.64           H  
ATOM    895 3HD1 LEU A  57      31.906   5.927 -10.836  1.00  0.64           H  
ATOM    896 1HD2 LEU A  57      32.048   3.126 -12.241  1.00  0.64           H  
ATOM    897 2HD2 LEU A  57      30.655   4.194 -12.340  1.00  0.64           H  
ATOM    898 3HD2 LEU A  57      31.419   3.651 -13.821  1.00  0.64           H  
ATOM    899  N   PRO A  58      30.059   7.729 -16.266  1.00  0.64           N  
ATOM    900  CA  PRO A  58      29.815   8.992 -16.929  1.00  0.64           C  
ATOM    901  C   PRO A  58      30.022  10.158 -15.975  1.00  0.64           C  
ATOM    902  O   PRO A  58      29.455  10.197 -14.879  1.00  0.64           O  
ATOM    903  CB  PRO A  58      28.356   8.847 -17.360  1.00  0.64           C  
ATOM    904  CG  PRO A  58      28.170   7.371 -17.531  1.00  0.64           C  
ATOM    905  CD  PRO A  58      28.976   6.765 -16.423  1.00  0.64           C  
ATOM    906  HA  PRO A  58      30.483   9.074 -17.801  1.00  0.64           H  
ATOM    907 1HB  PRO A  58      27.705   9.276 -16.595  1.00  0.64           H  
ATOM    908 2HB  PRO A  58      28.172   9.416 -18.285  1.00  0.64           H  
ATOM    909 1HG  PRO A  58      27.103   7.111 -17.473  1.00  0.64           H  
ATOM    910 2HG  PRO A  58      28.521   7.058 -18.525  1.00  0.64           H  
ATOM    911 1HD  PRO A  58      28.397   6.743 -15.552  1.00  0.64           H  
ATOM    912 2HD  PRO A  58      29.307   5.796 -16.738  1.00  0.64           H  
ATOM    913  N   GLU A  59      30.752  11.154 -16.448  1.00  0.64           N  
ATOM    914  CA  GLU A  59      31.104  12.330 -15.665  1.00  0.64           C  
ATOM    915  C   GLU A  59      29.921  13.138 -15.139  1.00  0.64           C  
ATOM    916  O   GLU A  59      30.021  13.764 -14.087  1.00  0.64           O  
ATOM    917  CB  GLU A  59      32.020  13.232 -16.491  1.00  0.64           C  
ATOM    918  CG  GLU A  59      32.573  14.426 -15.731  1.00  0.64           C  
ATOM    919  CD  GLU A  59      33.587  15.218 -16.526  1.00  0.64           C  
ATOM    920  OE1 GLU A  59      33.850  14.860 -17.650  1.00  0.64           O  
ATOM    921  OE2 GLU A  59      34.102  16.178 -16.002  1.00  0.64           O  
ATOM    922  H   GLU A  59      31.146  11.063 -17.374  1.00  0.64           H  
ATOM    923  HA  GLU A  59      31.671  11.987 -14.799  1.00  0.64           H  
ATOM    924 1HB  GLU A  59      32.862  12.650 -16.865  1.00  0.64           H  
ATOM    925 2HB  GLU A  59      31.471  13.612 -17.354  1.00  0.64           H  
ATOM    926 1HG  GLU A  59      31.742  15.083 -15.463  1.00  0.64           H  
ATOM    927 2HG  GLU A  59      33.035  14.074 -14.808  1.00  0.64           H  
ATOM    928  N   ASN A  60      28.829  13.189 -15.898  1.00  0.63           N  
ATOM    929  CA  ASN A  60      27.691  14.008 -15.500  1.00  0.63           C  
ATOM    930  C   ASN A  60      26.431  13.237 -15.106  1.00  0.63           C  
ATOM    931  O   ASN A  60      25.349  13.821 -15.107  1.00  0.63           O  
ATOM    932  CB  ASN A  60      27.342  14.970 -16.605  1.00  0.63           C  
ATOM    933  CG  ASN A  60      28.448  15.960 -16.883  1.00  0.63           C  
ATOM    934  OD1 ASN A  60      28.718  16.895 -16.120  1.00  0.63           O  
ATOM    935  ND2 ASN A  60      29.116  15.759 -17.993  1.00  0.63           N  
ATOM    936  H   ASN A  60      28.790  12.650 -16.751  1.00  0.63           H  
ATOM    937  HA  ASN A  60      27.983  14.589 -14.623  1.00  0.63           H  
ATOM    938 1HB  ASN A  60      27.123  14.410 -17.516  1.00  0.63           H  
ATOM    939 2HB  ASN A  60      26.439  15.519 -16.331  1.00  0.63           H  
ATOM    940 1HD2 ASN A  60      29.871  16.371 -18.241  1.00  0.63           H  
ATOM    941 2HD2 ASN A  60      28.878  14.993 -18.590  1.00  0.63           H  
ATOM    942  N   ASP A  61      26.540  11.952 -14.771  1.00  0.62           N  
ATOM    943  CA  ASP A  61      25.328  11.209 -14.402  1.00  0.62           C  
ATOM    944  C   ASP A  61      25.524  10.387 -13.159  1.00  0.62           C  
ATOM    945  O   ASP A  61      26.626   9.947 -12.850  1.00  0.62           O  
ATOM    946  CB  ASP A  61      24.840  10.269 -15.508  1.00  0.62           C  
ATOM    947  CG  ASP A  61      24.323  10.978 -16.774  1.00  0.62           C  
ATOM    948  OD1 ASP A  61      23.241  11.521 -16.732  1.00  0.62           O  
ATOM    949  OD2 ASP A  61      25.019  10.965 -17.765  1.00  0.62           O  
ATOM    950  H   ASP A  61      27.452  11.485 -14.770  1.00  0.62           H  
ATOM    951  HA  ASP A  61      24.532  11.924 -14.195  1.00  0.62           H  
ATOM    952 1HB  ASP A  61      25.636   9.597 -15.785  1.00  0.62           H  
ATOM    953 2HB  ASP A  61      24.034   9.648 -15.111  1.00  0.62           H  
ATOM    954  N   CYS A  62      24.438  10.183 -12.442  1.00  0.60           N  
ATOM    955  CA  CYS A  62      24.502   9.386 -11.243  1.00  0.60           C  
ATOM    956  C   CYS A  62      24.399   7.900 -11.545  1.00  0.60           C  
ATOM    957  O   CYS A  62      23.685   7.491 -12.464  1.00  0.60           O  
ATOM    958  CB  CYS A  62      23.380   9.769 -10.314  1.00  0.60           C  
ATOM    959  SG  CYS A  62      23.419  11.472  -9.792  1.00  0.60           S  
ATOM    960  H   CYS A  62      23.558  10.576 -12.739  1.00  0.60           H  
ATOM    961  HA  CYS A  62      25.451   9.587 -10.768  1.00  0.60           H  
ATOM    962 1HB  CYS A  62      22.426   9.586 -10.802  1.00  0.60           H  
ATOM    963 2HB  CYS A  62      23.423   9.143  -9.424  1.00  0.60           H  
ATOM    964  HG  CYS A  62      22.202  11.464  -9.223  1.00  0.60           H  
ATOM    965  N   LEU A  63      25.095   7.101 -10.750  1.00  0.60           N  
ATOM    966  CA  LEU A  63      25.030   5.643 -10.866  1.00  0.60           C  
ATOM    967  C   LEU A  63      25.464   4.937  -9.604  1.00  0.60           C  
ATOM    968  O   LEU A  63      26.049   5.537  -8.691  1.00  0.60           O  
ATOM    969  CB  LEU A  63      25.902   5.123 -12.018  1.00  0.60           C  
ATOM    970  CG  LEU A  63      27.328   5.483 -11.949  1.00  0.60           C  
ATOM    971  CD1 LEU A  63      28.092   4.566 -11.020  1.00  0.60           C  
ATOM    972  CD2 LEU A  63      27.877   5.427 -13.281  1.00  0.60           C  
ATOM    973  H   LEU A  63      25.675   7.543 -10.034  1.00  0.60           H  
ATOM    974  HA  LEU A  63      24.003   5.360 -11.070  1.00  0.60           H  
ATOM    975 1HB  LEU A  63      25.832   4.033 -12.044  1.00  0.60           H  
ATOM    976 2HB  LEU A  63      25.504   5.512 -12.954  1.00  0.60           H  
ATOM    977  HG  LEU A  63      27.391   6.457 -11.581  1.00  0.60           H  
ATOM    978 1HD1 LEU A  63      29.123   4.876 -10.976  1.00  0.60           H  
ATOM    979 2HD1 LEU A  63      27.677   4.620 -10.026  1.00  0.60           H  
ATOM    980 3HD1 LEU A  63      28.024   3.546 -11.392  1.00  0.60           H  
ATOM    981 1HD2 LEU A  63      28.912   5.735 -13.257  1.00  0.60           H  
ATOM    982 2HD2 LEU A  63      27.800   4.413 -13.678  1.00  0.60           H  
ATOM    983 3HD2 LEU A  63      27.290   6.107 -13.880  1.00  0.60           H  
ATOM    984  N   TYR A  64      25.220   3.638  -9.574  1.00  0.59           N  
ATOM    985  CA  TYR A  64      25.755   2.853  -8.491  1.00  0.59           C  
ATOM    986  C   TYR A  64      26.727   1.885  -9.094  1.00  0.59           C  
ATOM    987  O   TYR A  64      26.580   1.472 -10.245  1.00  0.59           O  
ATOM    988  CB  TYR A  64      24.698   2.074  -7.769  1.00  0.59           C  
ATOM    989  CG  TYR A  64      23.675   2.879  -7.236  1.00  0.59           C  
ATOM    990  CD1 TYR A  64      22.462   2.972  -7.908  1.00  0.59           C  
ATOM    991  CD2 TYR A  64      23.920   3.568  -6.105  1.00  0.59           C  
ATOM    992  CE1 TYR A  64      21.485   3.747  -7.387  1.00  0.59           C  
ATOM    993  CE2 TYR A  64      22.969   4.345  -5.605  1.00  0.59           C  
ATOM    994  CZ  TYR A  64      21.753   4.434  -6.228  1.00  0.59           C  
ATOM    995  OH  TYR A  64      20.830   5.211  -5.685  1.00  0.59           O  
ATOM    996  H   TYR A  64      24.702   3.188 -10.332  1.00  0.59           H  
ATOM    997  HA  TYR A  64      26.294   3.490  -7.791  1.00  0.59           H  
ATOM    998 1HB  TYR A  64      24.256   1.366  -8.432  1.00  0.59           H  
ATOM    999 2HB  TYR A  64      25.159   1.518  -6.953  1.00  0.59           H  
ATOM   1000  HD1 TYR A  64      22.295   2.411  -8.832  1.00  0.59           H  
ATOM   1001  HD2 TYR A  64      24.891   3.487  -5.613  1.00  0.59           H  
ATOM   1002  HE1 TYR A  64      20.513   3.830  -7.878  1.00  0.59           H  
ATOM   1003  HE2 TYR A  64      23.161   4.904  -4.701  1.00  0.59           H  
ATOM   1004  HH  TYR A  64      20.012   5.151  -6.162  1.00  0.59           H  
ATOM   1005  N   ALA A  65      27.714   1.474  -8.339  1.00  0.60           N  
ATOM   1006  CA  ALA A  65      28.587   0.482  -8.925  1.00  0.60           C  
ATOM   1007  C   ALA A  65      29.202  -0.422  -7.905  1.00  0.60           C  
ATOM   1008  O   ALA A  65      29.439  -0.035  -6.766  1.00  0.60           O  
ATOM   1009  CB  ALA A  65      29.684   1.168  -9.710  1.00  0.60           C  
ATOM   1010  H   ALA A  65      27.848   1.858  -7.403  1.00  0.60           H  
ATOM   1011  HA  ALA A  65      27.997  -0.138  -9.596  1.00  0.60           H  
ATOM   1012 1HB  ALA A  65      30.281   0.406 -10.149  1.00  0.60           H  
ATOM   1013 2HB  ALA A  65      29.248   1.786 -10.478  1.00  0.60           H  
ATOM   1014 3HB  ALA A  65      30.280   1.777  -9.061  1.00  0.60           H  
ATOM   1015  N   ILE A  66      29.475  -1.640  -8.323  1.00  0.62           N  
ATOM   1016  CA  ILE A  66      30.184  -2.560  -7.466  1.00  0.62           C  
ATOM   1017  C   ILE A  66      31.423  -3.094  -8.141  1.00  0.62           C  
ATOM   1018  O   ILE A  66      31.387  -3.551  -9.286  1.00  0.62           O  
ATOM   1019  CB  ILE A  66      29.291  -3.679  -6.929  1.00  0.62           C  
ATOM   1020  CG1 ILE A  66      28.212  -3.091  -6.107  1.00  0.62           C  
ATOM   1021  CG2 ILE A  66      30.090  -4.569  -6.074  1.00  0.62           C  
ATOM   1022  CD1 ILE A  66      27.269  -4.040  -5.654  1.00  0.62           C  
ATOM   1023  H   ILE A  66      29.211  -1.914  -9.269  1.00  0.62           H  
ATOM   1024  HA  ILE A  66      30.514  -2.010  -6.595  1.00  0.62           H  
ATOM   1025  HB  ILE A  66      28.851  -4.239  -7.756  1.00  0.62           H  
ATOM   1026 1HG1 ILE A  66      28.666  -2.625  -5.246  1.00  0.62           H  
ATOM   1027 2HG1 ILE A  66      27.684  -2.340  -6.669  1.00  0.62           H  
ATOM   1028 1HG2 ILE A  66      29.464  -5.351  -5.685  1.00  0.62           H  
ATOM   1029 2HG2 ILE A  66      30.894  -5.001  -6.637  1.00  0.62           H  
ATOM   1030 3HG2 ILE A  66      30.504  -3.982  -5.253  1.00  0.62           H  
ATOM   1031 1HD1 ILE A  66      26.531  -3.549  -5.045  1.00  0.62           H  
ATOM   1032 2HD1 ILE A  66      26.800  -4.515  -6.508  1.00  0.62           H  
ATOM   1033 3HD1 ILE A  66      27.781  -4.760  -5.065  1.00  0.62           H  
ATOM   1034  N   TYR A  67      32.534  -2.994  -7.429  1.00  0.65           N  
ATOM   1035  CA  TYR A  67      33.822  -3.420  -7.952  1.00  0.65           C  
ATOM   1036  C   TYR A  67      34.489  -4.389  -6.974  1.00  0.65           C  
ATOM   1037  O   TYR A  67      34.489  -4.156  -5.759  1.00  0.65           O  
ATOM   1038  CB  TYR A  67      34.700  -2.175  -8.163  1.00  0.65           C  
ATOM   1039  CG  TYR A  67      36.087  -2.372  -8.809  1.00  0.65           C  
ATOM   1040  CD1 TYR A  67      36.245  -2.379 -10.182  1.00  0.65           C  
ATOM   1041  CD2 TYR A  67      37.186  -2.552  -8.018  1.00  0.65           C  
ATOM   1042  CE1 TYR A  67      37.483  -2.576 -10.756  1.00  0.65           C  
ATOM   1043  CE2 TYR A  67      38.432  -2.751  -8.594  1.00  0.65           C  
ATOM   1044  CZ  TYR A  67      38.576  -2.771  -9.944  1.00  0.65           C  
ATOM   1045  OH  TYR A  67      39.818  -2.972 -10.484  1.00  0.65           O  
ATOM   1046  H   TYR A  67      32.469  -2.598  -6.488  1.00  0.65           H  
ATOM   1047  HA  TYR A  67      33.677  -3.943  -8.893  1.00  0.65           H  
ATOM   1048 1HB  TYR A  67      34.156  -1.438  -8.738  1.00  0.65           H  
ATOM   1049 2HB  TYR A  67      34.887  -1.762  -7.203  1.00  0.65           H  
ATOM   1050  HD1 TYR A  67      35.404  -2.216 -10.808  1.00  0.65           H  
ATOM   1051  HD2 TYR A  67      37.076  -2.542  -6.941  1.00  0.65           H  
ATOM   1052  HE1 TYR A  67      37.596  -2.574 -11.842  1.00  0.65           H  
ATOM   1053  HE2 TYR A  67      39.311  -2.892  -7.978  1.00  0.65           H  
ATOM   1054  HH  TYR A  67      40.420  -3.270  -9.797  1.00  0.65           H  
ATOM   1055  N   ASP A  68      35.021  -5.500  -7.490  1.00  0.72           N  
ATOM   1056  CA  ASP A  68      35.751  -6.440  -6.640  1.00  0.72           C  
ATOM   1057  C   ASP A  68      37.169  -5.883  -6.560  1.00  0.72           C  
ATOM   1058  O   ASP A  68      37.933  -5.930  -7.525  1.00  0.72           O  
ATOM   1059  CB  ASP A  68      35.729  -7.858  -7.224  1.00  0.72           C  
ATOM   1060  CG  ASP A  68      36.361  -8.955  -6.291  1.00  0.72           C  
ATOM   1061  OD1 ASP A  68      36.983  -8.631  -5.335  1.00  0.72           O  
ATOM   1062  OD2 ASP A  68      36.174 -10.125  -6.560  1.00  0.72           O  
ATOM   1063  H   ASP A  68      34.942  -5.679  -8.492  1.00  0.72           H  
ATOM   1064  HA  ASP A  68      35.318  -6.452  -5.639  1.00  0.72           H  
ATOM   1065 1HB  ASP A  68      34.700  -8.140  -7.431  1.00  0.72           H  
ATOM   1066 2HB  ASP A  68      36.260  -7.858  -8.180  1.00  0.72           H  
ATOM   1067  N   PHE A  69      37.480  -5.258  -5.436  1.00  0.84           N  
ATOM   1068  CA  PHE A  69      38.701  -4.495  -5.300  1.00  0.84           C  
ATOM   1069  C   PHE A  69      39.846  -5.336  -4.818  1.00  0.84           C  
ATOM   1070  O   PHE A  69      39.804  -5.884  -3.712  1.00  0.84           O  
ATOM   1071  CB  PHE A  69      38.444  -3.341  -4.346  1.00  0.84           C  
ATOM   1072  CG  PHE A  69      39.487  -2.303  -4.228  1.00  0.84           C  
ATOM   1073  CD1 PHE A  69      39.532  -1.240  -5.125  1.00  0.84           C  
ATOM   1074  CD2 PHE A  69      40.395  -2.354  -3.226  1.00  0.84           C  
ATOM   1075  CE1 PHE A  69      40.475  -0.256  -4.985  1.00  0.84           C  
ATOM   1076  CE2 PHE A  69      41.336  -1.389  -3.082  1.00  0.84           C  
ATOM   1077  CZ  PHE A  69      41.380  -0.330  -3.953  1.00  0.84           C  
ATOM   1078  H   PHE A  69      36.839  -5.308  -4.649  1.00  0.84           H  
ATOM   1079  HA  PHE A  69      38.973  -4.107  -6.266  1.00  0.84           H  
ATOM   1080 1HB  PHE A  69      37.521  -2.848  -4.643  1.00  0.84           H  
ATOM   1081 2HB  PHE A  69      38.267  -3.749  -3.348  1.00  0.84           H  
ATOM   1082  HD1 PHE A  69      38.804  -1.182  -5.932  1.00  0.84           H  
ATOM   1083  HD2 PHE A  69      40.347  -3.180  -2.538  1.00  0.84           H  
ATOM   1084  HE1 PHE A  69      40.500   0.583  -5.684  1.00  0.84           H  
ATOM   1085  HE2 PHE A  69      42.040  -1.461  -2.277  1.00  0.84           H  
ATOM   1086  HZ  PHE A  69      42.130   0.449  -3.836  1.00  0.84           H  
ATOM   1087  N   GLU A  70      40.862  -5.468  -5.662  1.00  1.05           N  
ATOM   1088  CA  GLU A  70      42.012  -6.271  -5.297  1.00  1.05           C  
ATOM   1089  C   GLU A  70      43.107  -5.331  -4.813  1.00  1.05           C  
ATOM   1090  O   GLU A  70      43.322  -4.254  -5.397  1.00  1.05           O  
ATOM   1091  CB  GLU A  70      42.507  -7.101  -6.492  1.00  1.05           C  
ATOM   1092  CG  GLU A  70      41.481  -8.122  -7.061  1.00  1.05           C  
ATOM   1093  CD  GLU A  70      42.032  -8.982  -8.226  1.00  1.05           C  
ATOM   1094  OE1 GLU A  70      43.199  -8.828  -8.555  1.00  1.05           O  
ATOM   1095  OE2 GLU A  70      41.278  -9.766  -8.799  1.00  1.05           O  
ATOM   1096  H   GLU A  70      40.828  -5.007  -6.561  1.00  1.05           H  
ATOM   1097  HA  GLU A  70      41.744  -6.941  -4.479  1.00  1.05           H  
ATOM   1098 1HB  GLU A  70      42.796  -6.432  -7.300  1.00  1.05           H  
ATOM   1099 2HB  GLU A  70      43.387  -7.646  -6.195  1.00  1.05           H  
ATOM   1100 1HG  GLU A  70      41.168  -8.783  -6.260  1.00  1.05           H  
ATOM   1101 2HG  GLU A  70      40.597  -7.577  -7.403  1.00  1.05           H  
ATOM   1102  N   TYR A  71      43.808  -5.749  -3.769  1.00  1.39           N  
ATOM   1103  CA  TYR A  71      44.901  -4.957  -3.236  1.00  1.39           C  
ATOM   1104  C   TYR A  71      45.884  -5.792  -2.451  1.00  1.39           C  
ATOM   1105  O   TYR A  71      45.590  -6.926  -2.064  1.00  1.39           O  
ATOM   1106  CB  TYR A  71      44.335  -3.850  -2.364  1.00  1.39           C  
ATOM   1107  CG  TYR A  71      43.582  -4.345  -1.153  1.00  1.39           C  
ATOM   1108  CD1 TYR A  71      44.186  -4.372   0.098  1.00  1.39           C  
ATOM   1109  CD2 TYR A  71      42.292  -4.810  -1.306  1.00  1.39           C  
ATOM   1110  CE1 TYR A  71      43.477  -4.830   1.189  1.00  1.39           C  
ATOM   1111  CE2 TYR A  71      41.594  -5.276  -0.233  1.00  1.39           C  
ATOM   1112  CZ  TYR A  71      42.175  -5.280   1.016  1.00  1.39           C  
ATOM   1113  OH  TYR A  71      41.473  -5.735   2.093  1.00  1.39           O  
ATOM   1114  H   TYR A  71      43.543  -6.627  -3.317  1.00  1.39           H  
ATOM   1115  HA  TYR A  71      45.443  -4.510  -4.069  1.00  1.39           H  
ATOM   1116 1HB  TYR A  71      45.154  -3.222  -2.020  1.00  1.39           H  
ATOM   1117 2HB  TYR A  71      43.668  -3.227  -2.950  1.00  1.39           H  
ATOM   1118  HD1 TYR A  71      45.215  -4.018   0.219  1.00  1.39           H  
ATOM   1119  HD2 TYR A  71      41.826  -4.810  -2.285  1.00  1.39           H  
ATOM   1120  HE1 TYR A  71      43.937  -4.842   2.175  1.00  1.39           H  
ATOM   1121  HE2 TYR A  71      40.578  -5.638  -0.373  1.00  1.39           H  
ATOM   1122  HH  TYR A  71      42.005  -5.620   2.883  1.00  1.39           H  
ATOM   1123  N   GLU A  72      47.048  -5.224  -2.188  1.00  1.89           N  
ATOM   1124  CA  GLU A  72      48.014  -5.909  -1.355  1.00  1.89           C  
ATOM   1125  C   GLU A  72      48.187  -5.185  -0.039  1.00  1.89           C  
ATOM   1126  O   GLU A  72      48.129  -3.955   0.019  1.00  1.89           O  
ATOM   1127  CB  GLU A  72      49.359  -6.034  -2.076  1.00  1.89           C  
ATOM   1128  CG  GLU A  72      49.320  -6.911  -3.334  1.00  1.89           C  
ATOM   1129  CD  GLU A  72      50.674  -7.041  -4.021  1.00  1.89           C  
ATOM   1130  OE1 GLU A  72      51.616  -6.436  -3.566  1.00  1.89           O  
ATOM   1131  OE2 GLU A  72      50.755  -7.748  -4.999  1.00  1.89           O  
ATOM   1132  H   GLU A  72      47.254  -4.302  -2.547  1.00  1.89           H  
ATOM   1133  HA  GLU A  72      47.650  -6.905  -1.131  1.00  1.89           H  
ATOM   1134 1HB  GLU A  72      49.712  -5.044  -2.363  1.00  1.89           H  
ATOM   1135 2HB  GLU A  72      50.095  -6.460  -1.391  1.00  1.89           H  
ATOM   1136 1HG  GLU A  72      48.969  -7.906  -3.052  1.00  1.89           H  
ATOM   1137 2HG  GLU A  72      48.601  -6.492  -4.035  1.00  1.89           H  
ATOM   1138  N   ILE A  73      48.428  -5.958   1.002  1.00  2.54           N  
ATOM   1139  CA  ILE A  73      48.734  -5.452   2.318  1.00  2.54           C  
ATOM   1140  C   ILE A  73      50.251  -5.408   2.455  1.00  2.54           C  
ATOM   1141  O   ILE A  73      50.937  -6.327   2.021  1.00  2.54           O  
ATOM   1142  CB  ILE A  73      48.049  -6.323   3.380  1.00  2.54           C  
ATOM   1143  CG1 ILE A  73      46.536  -6.220   3.192  1.00  2.54           C  
ATOM   1144  CG2 ILE A  73      48.442  -5.917   4.787  1.00  2.54           C  
ATOM   1145  CD1 ILE A  73      45.774  -7.226   3.992  1.00  2.54           C  
ATOM   1146  H   ILE A  73      48.395  -6.973   0.895  1.00  2.54           H  
ATOM   1147  HA  ILE A  73      48.349  -4.438   2.408  1.00  2.54           H  
ATOM   1148  HB  ILE A  73      48.327  -7.369   3.224  1.00  2.54           H  
ATOM   1149 1HG1 ILE A  73      46.212  -5.224   3.484  1.00  2.54           H  
ATOM   1150 2HG1 ILE A  73      46.295  -6.372   2.138  1.00  2.54           H  
ATOM   1151 1HG2 ILE A  73      47.929  -6.561   5.505  1.00  2.54           H  
ATOM   1152 2HG2 ILE A  73      49.491  -6.032   4.905  1.00  2.54           H  
ATOM   1153 3HG2 ILE A  73      48.159  -4.879   4.964  1.00  2.54           H  
ATOM   1154 1HD1 ILE A  73      44.717  -7.090   3.817  1.00  2.54           H  
ATOM   1155 2HD1 ILE A  73      46.079  -8.235   3.692  1.00  2.54           H  
ATOM   1156 3HD1 ILE A  73      45.985  -7.087   5.051  1.00  2.54           H  
ATOM   1157  N   ASN A  74      50.778  -4.308   2.993  1.00  3.23           N  
ATOM   1158  CA  ASN A  74      52.225  -4.108   3.140  1.00  3.23           C  
ATOM   1159  C   ASN A  74      52.925  -5.137   4.040  1.00  3.23           C  
ATOM   1160  O   ASN A  74      54.135  -5.343   3.934  1.00  3.23           O  
ATOM   1161  CB  ASN A  74      52.497  -2.712   3.664  1.00  3.23           C  
ATOM   1162  CG  ASN A  74      52.271  -1.642   2.627  1.00  3.23           C  
ATOM   1163  OD1 ASN A  74      52.274  -1.909   1.420  1.00  3.23           O  
ATOM   1164  ND2 ASN A  74      52.071  -0.430   3.078  1.00  3.23           N  
ATOM   1165  H   ASN A  74      50.152  -3.584   3.310  1.00  3.23           H  
ATOM   1166  HA  ASN A  74      52.675  -4.198   2.150  1.00  3.23           H  
ATOM   1167 1HB  ASN A  74      51.851  -2.515   4.521  1.00  3.23           H  
ATOM   1168 2HB  ASN A  74      53.528  -2.653   4.012  1.00  3.23           H  
ATOM   1169 1HD2 ASN A  74      51.913   0.323   2.438  1.00  3.23           H  
ATOM   1170 2HD2 ASN A  74      52.074  -0.256   4.062  1.00  3.23           H  
ATOM   1171  N   GLY A  75      52.176  -5.743   4.952  1.00  3.70           N  
ATOM   1172  CA  GLY A  75      52.725  -6.730   5.870  1.00  3.70           C  
ATOM   1173  C   GLY A  75      52.703  -8.131   5.259  1.00  3.70           C  
ATOM   1174  O   GLY A  75      52.413  -8.318   4.075  1.00  3.70           O  
ATOM   1175  H   GLY A  75      51.199  -5.520   4.991  1.00  3.70           H  
ATOM   1176 1HA  GLY A  75      53.749  -6.459   6.125  1.00  3.70           H  
ATOM   1177 2HA  GLY A  75      52.150  -6.723   6.795  1.00  3.70           H  
ATOM   1178  N   ASN A  76      52.887  -9.144   6.098  1.00  3.72           N  
ATOM   1179  CA  ASN A  76      52.997 -10.513   5.600  1.00  3.72           C  
ATOM   1180  C   ASN A  76      51.649 -11.199   5.449  1.00  3.72           C  
ATOM   1181  O   ASN A  76      51.570 -12.400   5.197  1.00  3.72           O  
ATOM   1182  CB  ASN A  76      53.912 -11.319   6.495  1.00  3.72           C  
ATOM   1183  CG  ASN A  76      55.350 -10.883   6.366  1.00  3.72           C  
ATOM   1184  OD1 ASN A  76      55.807 -10.516   5.277  1.00  3.72           O  
ATOM   1185  ND2 ASN A  76      56.068 -10.911   7.456  1.00  3.72           N  
ATOM   1186  H   ASN A  76      53.047  -8.958   7.079  1.00  3.72           H  
ATOM   1187  HA  ASN A  76      53.446 -10.476   4.605  1.00  3.72           H  
ATOM   1188 1HB  ASN A  76      53.598 -11.213   7.533  1.00  3.72           H  
ATOM   1189 2HB  ASN A  76      53.838 -12.375   6.234  1.00  3.72           H  
ATOM   1190 1HD2 ASN A  76      57.029 -10.630   7.429  1.00  3.72           H  
ATOM   1191 2HD2 ASN A  76      55.661 -11.213   8.318  1.00  3.72           H  
ATOM   1192  N   GLU A  77      50.585 -10.420   5.593  1.00  3.28           N  
ATOM   1193  CA  GLU A  77      49.236 -10.912   5.405  1.00  3.28           C  
ATOM   1194  C   GLU A  77      48.981 -11.231   3.924  1.00  3.28           C  
ATOM   1195  O   GLU A  77      48.139 -12.083   3.616  1.00  3.28           O  
ATOM   1196  CB  GLU A  77      48.213  -9.903   5.931  1.00  3.28           C  
ATOM   1197  CG  GLU A  77      48.233  -9.718   7.447  1.00  3.28           C  
ATOM   1198  CD  GLU A  77      47.124  -8.822   7.968  1.00  3.28           C  
ATOM   1199  OE1 GLU A  77      46.317  -8.382   7.188  1.00  3.28           O  
ATOM   1200  OE2 GLU A  77      47.084  -8.592   9.151  1.00  3.28           O  
ATOM   1201  H   GLU A  77      50.728  -9.447   5.809  1.00  3.28           H  
ATOM   1202  HA  GLU A  77      49.127 -11.837   5.972  1.00  3.28           H  
ATOM   1203 1HB  GLU A  77      48.413  -8.936   5.478  1.00  3.28           H  
ATOM   1204 2HB  GLU A  77      47.218 -10.189   5.636  1.00  3.28           H  
ATOM   1205 1HG  GLU A  77      48.146 -10.695   7.919  1.00  3.28           H  
ATOM   1206 2HG  GLU A  77      49.197  -9.294   7.730  1.00  3.28           H  
ATOM   1207  N   GLY A  78      49.715 -10.559   3.013  1.00  2.62           N  
ATOM   1208  CA  GLY A  78      49.564 -10.779   1.565  1.00  2.62           C  
ATOM   1209  C   GLY A  78      48.374 -10.078   0.885  1.00  2.62           C  
ATOM   1210  O   GLY A  78      47.931  -9.012   1.314  1.00  2.62           O  
ATOM   1211  H   GLY A  78      50.418  -9.883   3.337  1.00  2.62           H  
ATOM   1212 1HA  GLY A  78      50.484 -10.458   1.075  1.00  2.62           H  
ATOM   1213 2HA  GLY A  78      49.490 -11.851   1.386  1.00  2.62           H  
ATOM   1214  N   LYS A  79      47.947 -10.654  -0.251  1.00  1.98           N  
ATOM   1215  CA  LYS A  79      46.895 -10.110  -1.131  1.00  1.98           C  
ATOM   1216  C   LYS A  79      45.479 -10.370  -0.623  1.00  1.98           C  
ATOM   1217  O   LYS A  79      45.186 -11.455  -0.111  1.00  1.98           O  
ATOM   1218  CB  LYS A  79      47.024 -10.674  -2.553  1.00  1.98           C  
ATOM   1219  CG  LYS A  79      46.035 -10.068  -3.559  1.00  1.98           C  
ATOM   1220  CD  LYS A  79      46.247 -10.562  -4.986  1.00  1.98           C  
ATOM   1221  CE  LYS A  79      45.235  -9.893  -5.915  1.00  1.98           C  
ATOM   1222  NZ  LYS A  79      45.370 -10.323  -7.341  1.00  1.98           N  
ATOM   1223  H   LYS A  79      48.374 -11.530  -0.519  1.00  1.98           H  
ATOM   1224  HA  LYS A  79      47.020  -9.034  -1.185  1.00  1.98           H  
ATOM   1225 1HB  LYS A  79      48.033 -10.493  -2.928  1.00  1.98           H  
ATOM   1226 2HB  LYS A  79      46.866 -11.751  -2.535  1.00  1.98           H  
ATOM   1227 1HG  LYS A  79      45.013 -10.314  -3.269  1.00  1.98           H  
ATOM   1228 2HG  LYS A  79      46.140  -8.982  -3.547  1.00  1.98           H  
ATOM   1229 1HD  LYS A  79      47.258 -10.313  -5.315  1.00  1.98           H  
ATOM   1230 2HD  LYS A  79      46.117 -11.643  -5.030  1.00  1.98           H  
ATOM   1231 1HE  LYS A  79      44.227 -10.128  -5.571  1.00  1.98           H  
ATOM   1232 2HE  LYS A  79      45.382  -8.815  -5.861  1.00  1.98           H  
ATOM   1233 1HZ  LYS A  79      44.657  -9.828  -7.910  1.00  1.98           H  
ATOM   1234 2HZ  LYS A  79      46.286 -10.094  -7.684  1.00  1.98           H  
ATOM   1235 3HZ  LYS A  79      45.220 -11.313  -7.414  1.00  1.98           H  
ATOM   1236  N   ARG A  80      44.606  -9.367  -0.768  1.00  1.48           N  
ATOM   1237  CA  ARG A  80      43.200  -9.500  -0.381  1.00  1.48           C  
ATOM   1238  C   ARG A  80      42.229  -8.938  -1.415  1.00  1.48           C  
ATOM   1239  O   ARG A  80      42.582  -8.114  -2.266  1.00  1.48           O  
ATOM   1240  CB  ARG A  80      42.906  -8.807   0.935  1.00  1.48           C  
ATOM   1241  CG  ARG A  80      43.608  -9.359   2.131  1.00  1.48           C  
ATOM   1242  CD  ARG A  80      43.133 -10.710   2.496  1.00  1.48           C  
ATOM   1243  NE  ARG A  80      43.767 -11.155   3.703  1.00  1.48           N  
ATOM   1244  CZ  ARG A  80      44.973 -11.741   3.740  1.00  1.48           C  
ATOM   1245  NH1 ARG A  80      45.661 -11.950   2.651  1.00  1.48           N  
ATOM   1246  NH2 ARG A  80      45.511 -12.110   4.879  1.00  1.48           N  
ATOM   1247  H   ARG A  80      44.931  -8.495  -1.181  1.00  1.48           H  
ATOM   1248  HA  ARG A  80      42.983 -10.560  -0.259  1.00  1.48           H  
ATOM   1249 1HB  ARG A  80      43.232  -7.788   0.849  1.00  1.48           H  
ATOM   1250 2HB  ARG A  80      41.832  -8.797   1.130  1.00  1.48           H  
ATOM   1251 1HG  ARG A  80      44.685  -9.392   1.960  1.00  1.48           H  
ATOM   1252 2HG  ARG A  80      43.393  -8.716   2.973  1.00  1.48           H  
ATOM   1253 1HD  ARG A  80      42.055 -10.693   2.657  1.00  1.48           H  
ATOM   1254 2HD  ARG A  80      43.372 -11.416   1.704  1.00  1.48           H  
ATOM   1255  HE  ARG A  80      43.287 -11.011   4.577  1.00  1.48           H  
ATOM   1256 1HH1 ARG A  80      45.316 -11.691   1.722  1.00  1.48           H  
ATOM   1257 2HH1 ARG A  80      46.586 -12.371   2.745  1.00  1.48           H  
ATOM   1258 1HH2 ARG A  80      45.031 -11.961   5.755  1.00  1.48           H  
ATOM   1259 2HH2 ARG A  80      46.460 -12.506   4.841  1.00  1.48           H  
ATOM   1260  N   SER A  81      40.974  -9.388  -1.322  1.00  1.14           N  
ATOM   1261  CA  SER A  81      39.926  -8.869  -2.190  1.00  1.14           C  
ATOM   1262  C   SER A  81      38.682  -8.511  -1.373  1.00  1.14           C  
ATOM   1263  O   SER A  81      38.291  -9.266  -0.474  1.00  1.14           O  
ATOM   1264  CB  SER A  81      39.573  -9.917  -3.226  1.00  1.14           C  
ATOM   1265  OG  SER A  81      40.690 -10.246  -4.002  1.00  1.14           O  
ATOM   1266  H   SER A  81      40.739 -10.080  -0.628  1.00  1.14           H  
ATOM   1267  HA  SER A  81      40.288  -7.973  -2.684  1.00  1.14           H  
ATOM   1268 1HB  SER A  81      39.188 -10.806  -2.735  1.00  1.14           H  
ATOM   1269 2HB  SER A  81      38.784  -9.529  -3.872  1.00  1.14           H  
ATOM   1270  HG  SER A  81      40.930  -9.436  -4.462  1.00  1.14           H  
ATOM   1271  N   LYS A  82      38.064  -7.369  -1.696  1.00  0.92           N  
ATOM   1272  CA  LYS A  82      36.841  -6.905  -1.023  1.00  0.92           C  
ATOM   1273  C   LYS A  82      35.790  -6.352  -1.988  1.00  0.92           C  
ATOM   1274  O   LYS A  82      36.118  -5.728  -2.997  1.00  0.92           O  
ATOM   1275  CB  LYS A  82      37.175  -5.809  -0.003  1.00  0.92           C  
ATOM   1276  CG  LYS A  82      38.081  -6.205   1.208  1.00  0.92           C  
ATOM   1277  CD  LYS A  82      37.337  -7.060   2.217  1.00  0.92           C  
ATOM   1278  CE  LYS A  82      38.198  -7.322   3.456  1.00  0.92           C  
ATOM   1279  NZ  LYS A  82      37.481  -8.153   4.471  1.00  0.92           N  
ATOM   1280  H   LYS A  82      38.482  -6.803  -2.439  1.00  0.92           H  
ATOM   1281  HA  LYS A  82      36.395  -7.751  -0.500  1.00  0.92           H  
ATOM   1282 1HB  LYS A  82      37.666  -4.989  -0.524  1.00  0.92           H  
ATOM   1283 2HB  LYS A  82      36.243  -5.409   0.408  1.00  0.92           H  
ATOM   1284 1HG  LYS A  82      38.953  -6.752   0.866  1.00  0.92           H  
ATOM   1285 2HG  LYS A  82      38.424  -5.328   1.734  1.00  0.92           H  
ATOM   1286 1HD  LYS A  82      36.421  -6.551   2.519  1.00  0.92           H  
ATOM   1287 2HD  LYS A  82      37.071  -8.014   1.756  1.00  0.92           H  
ATOM   1288 1HE  LYS A  82      39.108  -7.839   3.151  1.00  0.92           H  
ATOM   1289 2HE  LYS A  82      38.472  -6.367   3.910  1.00  0.92           H  
ATOM   1290 1HZ  LYS A  82      38.082  -8.301   5.272  1.00  0.92           H  
ATOM   1291 2HZ  LYS A  82      36.645  -7.667   4.769  1.00  0.92           H  
ATOM   1292 3HZ  LYS A  82      37.231  -9.042   4.063  1.00  0.92           H  
ATOM   1293  N   ILE A  83      34.511  -6.513  -1.649  1.00  0.78           N  
ATOM   1294  CA  ILE A  83      33.475  -5.920  -2.493  1.00  0.78           C  
ATOM   1295  C   ILE A  83      33.164  -4.497  -2.057  1.00  0.78           C  
ATOM   1296  O   ILE A  83      32.733  -4.252  -0.910  1.00  0.78           O  
ATOM   1297  CB  ILE A  83      32.187  -6.755  -2.502  1.00  0.78           C  
ATOM   1298  CG1 ILE A  83      32.441  -8.139  -3.080  1.00  0.78           C  
ATOM   1299  CG2 ILE A  83      31.155  -6.066  -3.282  1.00  0.78           C  
ATOM   1300  CD1 ILE A  83      31.258  -9.073  -2.937  1.00  0.78           C  
ATOM   1301  H   ILE A  83      34.259  -7.036  -0.819  1.00  0.78           H  
ATOM   1302  HA  ILE A  83      33.844  -5.877  -3.519  1.00  0.78           H  
ATOM   1303  HB  ILE A  83      31.838  -6.887  -1.476  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  83      32.684  -8.042  -4.140  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  83      33.295  -8.585  -2.568  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  83      30.254  -6.655  -3.266  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  83      30.959  -5.083  -2.863  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  83      31.526  -5.970  -4.290  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  83      31.514 -10.029  -3.359  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  83      31.017  -9.200  -1.886  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  83      30.396  -8.660  -3.459  1.00  0.78           H  
ATOM   1312  N   VAL A  84      33.357  -3.568  -2.996  1.00  0.70           N  
ATOM   1313  CA  VAL A  84      33.154  -2.170  -2.707  1.00  0.70           C  
ATOM   1314  C   VAL A  84      31.982  -1.626  -3.495  1.00  0.70           C  
ATOM   1315  O   VAL A  84      31.918  -1.756  -4.722  1.00  0.70           O  
ATOM   1316  CB  VAL A  84      34.383  -1.342  -3.103  1.00  0.70           C  
ATOM   1317  CG1 VAL A  84      34.141   0.121  -2.745  1.00  0.70           C  
ATOM   1318  CG2 VAL A  84      35.616  -1.894  -2.463  1.00  0.70           C  
ATOM   1319  H   VAL A  84      33.705  -3.839  -3.918  1.00  0.70           H  
ATOM   1320  HA  VAL A  84      32.959  -2.051  -1.645  1.00  0.70           H  
ATOM   1321  HB  VAL A  84      34.508  -1.398  -4.179  1.00  0.70           H  
ATOM   1322 1HG1 VAL A  84      34.993   0.711  -3.047  1.00  0.70           H  
ATOM   1323 2HG1 VAL A  84      33.254   0.497  -3.244  1.00  0.70           H  
ATOM   1324 3HG1 VAL A  84      34.002   0.199  -1.673  1.00  0.70           H  
ATOM   1325 1HG2 VAL A  84      36.475  -1.304  -2.777  1.00  0.70           H  
ATOM   1326 2HG2 VAL A  84      35.517  -1.851  -1.411  1.00  0.70           H  
ATOM   1327 3HG2 VAL A  84      35.755  -2.932  -2.770  1.00  0.70           H  
ATOM   1328  N   PHE A  85      31.053  -1.031  -2.774  1.00  0.66           N  
ATOM   1329  CA  PHE A  85      29.883  -0.391  -3.333  1.00  0.66           C  
ATOM   1330  C   PHE A  85      30.185   1.072  -3.469  1.00  0.66           C  
ATOM   1331  O   PHE A  85      30.676   1.701  -2.526  1.00  0.66           O  
ATOM   1332  CB  PHE A  85      28.675  -0.584  -2.436  1.00  0.66           C  
ATOM   1333  CG  PHE A  85      27.377   0.010  -2.881  1.00  0.66           C  
ATOM   1334  CD1 PHE A  85      26.644  -0.588  -3.864  1.00  0.66           C  
ATOM   1335  CD2 PHE A  85      26.879   1.153  -2.296  1.00  0.66           C  
ATOM   1336  CE1 PHE A  85      25.447  -0.086  -4.265  1.00  0.66           C  
ATOM   1337  CE2 PHE A  85      25.671   1.677  -2.689  1.00  0.66           C  
ATOM   1338  CZ  PHE A  85      24.944   1.056  -3.675  1.00  0.66           C  
ATOM   1339  H   PHE A  85      31.191  -0.983  -1.770  1.00  0.66           H  
ATOM   1340  HA  PHE A  85      29.680  -0.796  -4.321  1.00  0.66           H  
ATOM   1341 1HB  PHE A  85      28.517  -1.630  -2.376  1.00  0.66           H  
ATOM   1342 2HB  PHE A  85      28.901  -0.207  -1.432  1.00  0.66           H  
ATOM   1343  HD1 PHE A  85      27.021  -1.468  -4.315  1.00  0.66           H  
ATOM   1344  HD2 PHE A  85      27.456   1.641  -1.507  1.00  0.66           H  
ATOM   1345  HE1 PHE A  85      24.905  -0.599  -5.043  1.00  0.66           H  
ATOM   1346  HE2 PHE A  85      25.302   2.577  -2.212  1.00  0.66           H  
ATOM   1347  HZ  PHE A  85      23.986   1.467  -3.983  1.00  0.66           H  
ATOM   1348  N   PHE A  86      29.928   1.591  -4.641  1.00  0.63           N  
ATOM   1349  CA  PHE A  86      30.148   2.971  -4.925  1.00  0.63           C  
ATOM   1350  C   PHE A  86      28.854   3.684  -5.220  1.00  0.63           C  
ATOM   1351  O   PHE A  86      27.978   3.164  -5.923  1.00  0.63           O  
ATOM   1352  CB  PHE A  86      31.029   3.106  -6.160  1.00  0.63           C  
ATOM   1353  CG  PHE A  86      32.391   2.639  -6.012  1.00  0.63           C  
ATOM   1354  CD1 PHE A  86      32.689   1.308  -6.156  1.00  0.63           C  
ATOM   1355  CD2 PHE A  86      33.403   3.529  -5.783  1.00  0.63           C  
ATOM   1356  CE1 PHE A  86      33.971   0.883  -6.049  1.00  0.63           C  
ATOM   1357  CE2 PHE A  86      34.684   3.103  -5.685  1.00  0.63           C  
ATOM   1358  CZ  PHE A  86      34.976   1.769  -5.813  1.00  0.63           C  
ATOM   1359  H   PHE A  86      29.568   0.997  -5.371  1.00  0.63           H  
ATOM   1360  HA  PHE A  86      30.634   3.424  -4.078  1.00  0.63           H  
ATOM   1361 1HB  PHE A  86      30.577   2.548  -6.962  1.00  0.63           H  
ATOM   1362 2HB  PHE A  86      31.059   4.151  -6.465  1.00  0.63           H  
ATOM   1363  HD1 PHE A  86      31.887   0.588  -6.350  1.00  0.63           H  
ATOM   1364  HD2 PHE A  86      33.170   4.592  -5.684  1.00  0.63           H  
ATOM   1365  HE1 PHE A  86      34.182  -0.149  -6.144  1.00  0.63           H  
ATOM   1366  HE2 PHE A  86      35.468   3.822  -5.510  1.00  0.63           H  
ATOM   1367  HZ  PHE A  86      36.002   1.422  -5.730  1.00  0.63           H  
ATOM   1368  N   THR A  87      28.785   4.916  -4.763  1.00  0.61           N  
ATOM   1369  CA  THR A  87      27.716   5.795  -5.179  1.00  0.61           C  
ATOM   1370  C   THR A  87      28.385   6.974  -5.864  1.00  0.61           C  
ATOM   1371  O   THR A  87      29.232   7.666  -5.279  1.00  0.61           O  
ATOM   1372  CB  THR A  87      26.810   6.218  -4.013  1.00  0.61           C  
ATOM   1373  OG1 THR A  87      26.227   5.056  -3.429  1.00  0.61           O  
ATOM   1374  CG2 THR A  87      25.708   7.146  -4.506  1.00  0.61           C  
ATOM   1375  H   THR A  87      29.512   5.237  -4.120  1.00  0.61           H  
ATOM   1376  HA  THR A  87      27.092   5.291  -5.919  1.00  0.61           H  
ATOM   1377  HB  THR A  87      27.405   6.733  -3.258  1.00  0.61           H  
ATOM   1378  HG1 THR A  87      25.845   4.522  -4.132  1.00  0.61           H  
ATOM   1379 1HG2 THR A  87      25.071   7.435  -3.672  1.00  0.61           H  
ATOM   1380 2HG2 THR A  87      26.154   8.039  -4.951  1.00  0.61           H  
ATOM   1381 3HG2 THR A  87      25.110   6.631  -5.259  1.00  0.61           H  
ATOM   1382  N   TRP A  88      28.035   7.153  -7.123  1.00  0.60           N  
ATOM   1383  CA  TRP A  88      28.605   8.183  -7.966  1.00  0.60           C  
ATOM   1384  C   TRP A  88      27.541   9.222  -8.226  1.00  0.60           C  
ATOM   1385  O   TRP A  88      26.519   8.937  -8.854  1.00  0.60           O  
ATOM   1386  CB  TRP A  88      29.100   7.517  -9.254  1.00  0.60           C  
ATOM   1387  CG  TRP A  88      29.738   8.373 -10.322  1.00  0.60           C  
ATOM   1388  CD1 TRP A  88      29.246   8.623 -11.572  1.00  0.60           C  
ATOM   1389  CD2 TRP A  88      30.982   9.068 -10.254  1.00  0.60           C  
ATOM   1390  NE1 TRP A  88      30.099   9.395 -12.268  1.00  0.60           N  
ATOM   1391  CE2 TRP A  88      31.164   9.688 -11.492  1.00  0.60           C  
ATOM   1392  CE3 TRP A  88      31.941   9.221  -9.270  1.00  0.60           C  
ATOM   1393  CZ2 TRP A  88      32.258  10.443 -11.763  1.00  0.60           C  
ATOM   1394  CZ3 TRP A  88      33.040   9.985  -9.548  1.00  0.60           C  
ATOM   1395  CH2 TRP A  88      33.190  10.580 -10.762  1.00  0.60           C  
ATOM   1396  H   TRP A  88      27.331   6.540  -7.537  1.00  0.60           H  
ATOM   1397  HA  TRP A  88      29.442   8.656  -7.452  1.00  0.60           H  
ATOM   1398 1HB  TRP A  88      29.808   6.728  -8.996  1.00  0.60           H  
ATOM   1399 2HB  TRP A  88      28.258   7.042  -9.686  1.00  0.60           H  
ATOM   1400  HD1 TRP A  88      28.318   8.269 -11.972  1.00  0.60           H  
ATOM   1401  HE1 TRP A  88      29.941   9.721 -13.241  1.00  0.60           H  
ATOM   1402  HE3 TRP A  88      31.816   8.750  -8.296  1.00  0.60           H  
ATOM   1403  HZ2 TRP A  88      32.396  10.930 -12.727  1.00  0.60           H  
ATOM   1404  HZ3 TRP A  88      33.784  10.103  -8.771  1.00  0.60           H  
ATOM   1405  HH2 TRP A  88      34.062  11.179 -10.950  1.00  0.60           H  
ATOM   1406  N   SER A  89      27.748  10.412  -7.683  1.00  0.59           N  
ATOM   1407  CA  SER A  89      26.774  11.482  -7.813  1.00  0.59           C  
ATOM   1408  C   SER A  89      27.438  12.802  -8.134  1.00  0.59           C  
ATOM   1409  O   SER A  89      27.460  13.677  -7.275  1.00  0.59           O  
ATOM   1410  CB  SER A  89      25.992  11.619  -6.530  1.00  0.59           C  
ATOM   1411  OG  SER A  89      25.272  10.446  -6.259  1.00  0.59           O  
ATOM   1412  H   SER A  89      28.617  10.580  -7.167  1.00  0.59           H  
ATOM   1413  HA  SER A  89      26.087  11.233  -8.616  1.00  0.59           H  
ATOM   1414 1HB  SER A  89      26.676  11.830  -5.709  1.00  0.59           H  
ATOM   1415 2HB  SER A  89      25.304  12.461  -6.615  1.00  0.59           H  
ATOM   1416  HG  SER A  89      24.700  10.307  -7.024  1.00  0.59           H  
ATOM   1417  N   PRO A  90      27.974  12.997  -9.345  1.00  0.59           N  
ATOM   1418  CA  PRO A  90      28.797  14.125  -9.699  1.00  0.59           C  
ATOM   1419  C   PRO A  90      28.082  15.417  -9.408  1.00  0.59           C  
ATOM   1420  O   PRO A  90      26.884  15.533  -9.675  1.00  0.59           O  
ATOM   1421  CB  PRO A  90      29.016  13.942 -11.195  1.00  0.59           C  
ATOM   1422  CG  PRO A  90      28.846  12.473 -11.408  1.00  0.59           C  
ATOM   1423  CD  PRO A  90      27.750  12.059 -10.459  1.00  0.59           C  
ATOM   1424  HA  PRO A  90      29.733  14.050  -9.167  1.00  0.59           H  
ATOM   1425 1HB  PRO A  90      28.299  14.546 -11.772  1.00  0.59           H  
ATOM   1426 2HB  PRO A  90      30.022  14.292 -11.474  1.00  0.59           H  
ATOM   1427 1HG  PRO A  90      28.615  12.239 -12.460  1.00  0.59           H  
ATOM   1428 2HG  PRO A  90      29.787  11.997 -11.179  1.00  0.59           H  
ATOM   1429 1HD  PRO A  90      26.761  12.206 -10.908  1.00  0.59           H  
ATOM   1430 2HD  PRO A  90      27.927  11.031 -10.203  1.00  0.59           H  
ATOM   1431  N   ASP A  91      28.830  16.419  -8.956  1.00  0.59           N  
ATOM   1432  CA  ASP A  91      28.235  17.725  -8.643  1.00  0.59           C  
ATOM   1433  C   ASP A  91      27.448  18.321  -9.802  1.00  0.59           C  
ATOM   1434  O   ASP A  91      26.426  18.986  -9.582  1.00  0.59           O  
ATOM   1435  CB  ASP A  91      29.305  18.761  -8.244  1.00  0.59           C  
ATOM   1436  CG  ASP A  91      29.865  18.613  -6.828  1.00  0.59           C  
ATOM   1437  OD1 ASP A  91      29.270  17.923  -6.036  1.00  0.59           O  
ATOM   1438  OD2 ASP A  91      30.880  19.212  -6.554  1.00  0.59           O  
ATOM   1439  H   ASP A  91      29.818  16.229  -8.767  1.00  0.59           H  
ATOM   1440  HA  ASP A  91      27.556  17.587  -7.803  1.00  0.59           H  
ATOM   1441 1HB  ASP A  91      30.139  18.694  -8.944  1.00  0.59           H  
ATOM   1442 2HB  ASP A  91      28.886  19.763  -8.346  1.00  0.59           H  
ATOM   1443  N   THR A  92      27.902  18.054 -11.028  1.00  0.61           N  
ATOM   1444  CA  THR A  92      27.299  18.610 -12.230  1.00  0.61           C  
ATOM   1445  C   THR A  92      26.165  17.756 -12.810  1.00  0.61           C  
ATOM   1446  O   THR A  92      25.607  18.090 -13.857  1.00  0.61           O  
ATOM   1447  CB  THR A  92      28.391  18.873 -13.283  1.00  0.61           C  
ATOM   1448  OG1 THR A  92      29.060  17.655 -13.616  1.00  0.61           O  
ATOM   1449  CG2 THR A  92      29.407  19.853 -12.718  1.00  0.61           C  
ATOM   1450  H   THR A  92      28.715  17.461 -11.119  1.00  0.61           H  
ATOM   1451  HA  THR A  92      26.866  19.575 -11.966  1.00  0.61           H  
ATOM   1452  HB  THR A  92      27.946  19.295 -14.184  1.00  0.61           H  
ATOM   1453  HG1 THR A  92      28.709  17.301 -14.455  1.00  0.61           H  
ATOM   1454 1HG2 THR A  92      30.181  20.041 -13.463  1.00  0.61           H  
ATOM   1455 2HG2 THR A  92      28.908  20.788 -12.466  1.00  0.61           H  
ATOM   1456 3HG2 THR A  92      29.860  19.431 -11.823  1.00  0.61           H  
ATOM   1457  N   ALA A  93      25.839  16.642 -12.157  1.00  0.63           N  
ATOM   1458  CA  ALA A  93      24.731  15.821 -12.612  1.00  0.63           C  
ATOM   1459  C   ALA A  93      23.454  16.626 -12.345  1.00  0.63           C  
ATOM   1460  O   ALA A  93      23.482  17.500 -11.479  1.00  0.63           O  
ATOM   1461  CB  ALA A  93      24.707  14.471 -11.903  1.00  0.63           C  
ATOM   1462  H   ALA A  93      26.328  16.380 -11.303  1.00  0.63           H  
ATOM   1463  HA  ALA A  93      24.851  15.667 -13.670  1.00  0.63           H  
ATOM   1464 1HB  ALA A  93      23.874  13.872 -12.256  1.00  0.63           H  
ATOM   1465 2HB  ALA A  93      25.638  13.948 -12.109  1.00  0.63           H  
ATOM   1466 3HB  ALA A  93      24.613  14.626 -10.833  1.00  0.63           H  
ATOM   1467  N   PRO A  94      22.353  16.433 -13.091  1.00  0.67           N  
ATOM   1468  CA  PRO A  94      21.079  17.097 -12.864  1.00  0.67           C  
ATOM   1469  C   PRO A  94      20.600  16.860 -11.440  1.00  0.67           C  
ATOM   1470  O   PRO A  94      20.738  15.758 -10.898  1.00  0.67           O  
ATOM   1471  CB  PRO A  94      20.163  16.435 -13.902  1.00  0.67           C  
ATOM   1472  CG  PRO A  94      21.102  15.992 -15.006  1.00  0.67           C  
ATOM   1473  CD  PRO A  94      22.376  15.564 -14.293  1.00  0.67           C  
ATOM   1474  HA  PRO A  94      21.195  18.175 -13.061  1.00  0.67           H  
ATOM   1475 1HB  PRO A  94      19.619  15.596 -13.444  1.00  0.67           H  
ATOM   1476 2HB  PRO A  94      19.408  17.154 -14.247  1.00  0.67           H  
ATOM   1477 1HG  PRO A  94      20.654  15.171 -15.590  1.00  0.67           H  
ATOM   1478 2HG  PRO A  94      21.277  16.821 -15.708  1.00  0.67           H  
ATOM   1479 1HD  PRO A  94      22.353  14.500 -14.022  1.00  0.67           H  
ATOM   1480 2HD  PRO A  94      23.211  15.805 -14.965  1.00  0.67           H  
ATOM   1481  N   VAL A  95      19.969  17.877 -10.859  1.00  0.71           N  
ATOM   1482  CA  VAL A  95      19.510  17.790  -9.479  1.00  0.71           C  
ATOM   1483  C   VAL A  95      18.525  16.672  -9.241  1.00  0.71           C  
ATOM   1484  O   VAL A  95      18.626  15.966  -8.239  1.00  0.71           O  
ATOM   1485  CB  VAL A  95      18.859  19.101  -9.038  1.00  0.71           C  
ATOM   1486  CG1 VAL A  95      18.204  18.902  -7.683  1.00  0.71           C  
ATOM   1487  CG2 VAL A  95      19.908  20.184  -8.982  1.00  0.71           C  
ATOM   1488  H   VAL A  95      19.856  18.744 -11.364  1.00  0.71           H  
ATOM   1489  HA  VAL A  95      20.376  17.615  -8.848  1.00  0.71           H  
ATOM   1490  HB  VAL A  95      18.080  19.379  -9.745  1.00  0.71           H  
ATOM   1491 1HG1 VAL A  95      17.728  19.829  -7.365  1.00  0.71           H  
ATOM   1492 2HG1 VAL A  95      17.456  18.121  -7.763  1.00  0.71           H  
ATOM   1493 3HG1 VAL A  95      18.955  18.611  -6.950  1.00  0.71           H  
ATOM   1494 1HG2 VAL A  95      19.447  21.122  -8.669  1.00  0.71           H  
ATOM   1495 2HG2 VAL A  95      20.680  19.902  -8.268  1.00  0.71           H  
ATOM   1496 3HG2 VAL A  95      20.353  20.309  -9.969  1.00  0.71           H  
ATOM   1497  N   ARG A  96      17.572  16.481 -10.144  1.00  0.77           N  
ATOM   1498  CA  ARG A  96      16.606  15.428  -9.894  1.00  0.77           C  
ATOM   1499  C   ARG A  96      17.299  14.073  -9.815  1.00  0.77           C  
ATOM   1500  O   ARG A  96      16.991  13.276  -8.931  1.00  0.77           O  
ATOM   1501  CB  ARG A  96      15.534  15.391 -10.966  1.00  0.77           C  
ATOM   1502  CG  ARG A  96      14.471  14.329 -10.736  1.00  0.77           C  
ATOM   1503  CD  ARG A  96      13.670  14.619  -9.508  1.00  0.77           C  
ATOM   1504  NE  ARG A  96      12.655  13.604  -9.261  1.00  0.77           N  
ATOM   1505  CZ  ARG A  96      11.850  13.577  -8.180  1.00  0.77           C  
ATOM   1506  NH1 ARG A  96      11.943  14.524  -7.274  1.00  0.77           N  
ATOM   1507  NH2 ARG A  96      10.970  12.603  -8.035  1.00  0.77           N  
ATOM   1508  H   ARG A  96      17.515  17.062 -10.966  1.00  0.77           H  
ATOM   1509  HA  ARG A  96      16.124  15.625  -8.935  1.00  0.77           H  
ATOM   1510 1HB  ARG A  96      15.037  16.358 -11.020  1.00  0.77           H  
ATOM   1511 2HB  ARG A  96      15.993  15.198 -11.935  1.00  0.77           H  
ATOM   1512 1HG  ARG A  96      13.796  14.296 -11.591  1.00  0.77           H  
ATOM   1513 2HG  ARG A  96      14.953  13.356 -10.614  1.00  0.77           H  
ATOM   1514 1HD  ARG A  96      14.335  14.653  -8.643  1.00  0.77           H  
ATOM   1515 2HD  ARG A  96      13.170  15.581  -9.618  1.00  0.77           H  
ATOM   1516  HE  ARG A  96      12.556  12.861  -9.940  1.00  0.77           H  
ATOM   1517 1HH1 ARG A  96      12.611  15.271  -7.401  1.00  0.77           H  
ATOM   1518 2HH1 ARG A  96      11.341  14.511  -6.463  1.00  0.77           H  
ATOM   1519 1HH2 ARG A  96      10.901  11.876  -8.735  1.00  0.77           H  
ATOM   1520 2HH2 ARG A  96      10.367  12.584  -7.226  1.00  0.77           H  
ATOM   1521  N   SER A  97      18.269  13.823 -10.699  1.00  0.82           N  
ATOM   1522  CA  SER A  97      18.977  12.550 -10.668  1.00  0.82           C  
ATOM   1523  C   SER A  97      19.744  12.410  -9.357  1.00  0.82           C  
ATOM   1524  O   SER A  97      19.775  11.341  -8.749  1.00  0.82           O  
ATOM   1525  CB  SER A  97      19.927  12.432 -11.848  1.00  0.82           C  
ATOM   1526  OG  SER A  97      19.232  12.363 -13.068  1.00  0.82           O  
ATOM   1527  H   SER A  97      18.519  14.518 -11.386  1.00  0.82           H  
ATOM   1528  HA  SER A  97      18.246  11.743 -10.726  1.00  0.82           H  
ATOM   1529 1HB  SER A  97      20.597  13.296 -11.856  1.00  0.82           H  
ATOM   1530 2HB  SER A  97      20.546  11.544 -11.727  1.00  0.82           H  
ATOM   1531  HG  SER A  97      19.905  12.391 -13.758  1.00  0.82           H  
ATOM   1532  N   LYS A  98      20.358  13.492  -8.886  1.00  0.86           N  
ATOM   1533  CA  LYS A  98      21.091  13.387  -7.629  1.00  0.86           C  
ATOM   1534  C   LYS A  98      20.139  13.049  -6.472  1.00  0.86           C  
ATOM   1535  O   LYS A  98      20.445  12.195  -5.632  1.00  0.86           O  
ATOM   1536  CB  LYS A  98      21.853  14.690  -7.349  1.00  0.86           C  
ATOM   1537  CG  LYS A  98      23.059  14.954  -8.294  1.00  0.86           C  
ATOM   1538  CD  LYS A  98      23.939  16.141  -7.843  1.00  0.86           C  
ATOM   1539  CE  LYS A  98      23.246  17.501  -8.014  1.00  0.86           C  
ATOM   1540  NZ  LYS A  98      24.200  18.667  -7.737  1.00  0.86           N  
ATOM   1541  H   LYS A  98      20.336  14.368  -9.412  1.00  0.86           H  
ATOM   1542  HA  LYS A  98      21.807  12.577  -7.701  1.00  0.86           H  
ATOM   1543 1HB  LYS A  98      21.167  15.531  -7.449  1.00  0.86           H  
ATOM   1544 2HB  LYS A  98      22.219  14.683  -6.325  1.00  0.86           H  
ATOM   1545 1HG  LYS A  98      23.689  14.071  -8.332  1.00  0.86           H  
ATOM   1546 2HG  LYS A  98      22.689  15.157  -9.300  1.00  0.86           H  
ATOM   1547 1HD  LYS A  98      24.222  16.010  -6.802  1.00  0.86           H  
ATOM   1548 2HD  LYS A  98      24.845  16.153  -8.442  1.00  0.86           H  
ATOM   1549 1HE  LYS A  98      22.860  17.589  -9.026  1.00  0.86           H  
ATOM   1550 2HE  LYS A  98      22.414  17.556  -7.314  1.00  0.86           H  
ATOM   1551 1HZ  LYS A  98      23.723  19.545  -7.841  1.00  0.86           H  
ATOM   1552 2HZ  LYS A  98      24.557  18.593  -6.801  1.00  0.86           H  
ATOM   1553 3HZ  LYS A  98      25.006  18.660  -8.406  1.00  0.86           H  
ATOM   1554  N   MET A  99      18.951  13.665  -6.460  1.00  0.90           N  
ATOM   1555  CA  MET A  99      17.965  13.409  -5.409  1.00  0.90           C  
ATOM   1556  C   MET A  99      17.421  11.983  -5.448  1.00  0.90           C  
ATOM   1557  O   MET A  99      17.289  11.318  -4.407  1.00  0.90           O  
ATOM   1558  CB  MET A  99      16.801  14.382  -5.545  1.00  0.90           C  
ATOM   1559  CG  MET A  99      17.131  15.826  -5.227  1.00  0.90           C  
ATOM   1560  SD  MET A  99      15.762  16.923  -5.619  1.00  0.90           S  
ATOM   1561  CE  MET A  99      14.588  16.446  -4.362  1.00  0.90           C  
ATOM   1562  H   MET A  99      18.744  14.358  -7.182  1.00  0.90           H  
ATOM   1563  HA  MET A  99      18.447  13.556  -4.445  1.00  0.90           H  
ATOM   1564 1HB  MET A  99      16.433  14.352  -6.570  1.00  0.90           H  
ATOM   1565 2HB  MET A  99      15.986  14.066  -4.896  1.00  0.90           H  
ATOM   1566 1HG  MET A  99      17.364  15.924  -4.170  1.00  0.90           H  
ATOM   1567 2HG  MET A  99      18.002  16.136  -5.801  1.00  0.90           H  
ATOM   1568 1HE  MET A  99      13.679  17.040  -4.468  1.00  0.90           H  
ATOM   1569 2HE  MET A  99      14.347  15.388  -4.470  1.00  0.90           H  
ATOM   1570 3HE  MET A  99      15.020  16.621  -3.375  1.00  0.90           H  
ATOM   1571  N   VAL A 100      17.087  11.515  -6.652  1.00  0.92           N  
ATOM   1572  CA  VAL A 100      16.504  10.194  -6.794  1.00  0.92           C  
ATOM   1573  C   VAL A 100      17.492   9.108  -6.439  1.00  0.92           C  
ATOM   1574  O   VAL A 100      17.150   8.188  -5.692  1.00  0.92           O  
ATOM   1575  CB  VAL A 100      15.975   9.968  -8.218  1.00  0.92           C  
ATOM   1576  CG1 VAL A 100      15.556   8.534  -8.370  1.00  0.92           C  
ATOM   1577  CG2 VAL A 100      14.785  10.881  -8.473  1.00  0.92           C  
ATOM   1578  H   VAL A 100      17.216  12.100  -7.477  1.00  0.92           H  
ATOM   1579  HA  VAL A 100      15.658  10.125  -6.111  1.00  0.92           H  
ATOM   1580  HB  VAL A 100      16.770  10.180  -8.938  1.00  0.92           H  
ATOM   1581 1HG1 VAL A 100      15.186   8.374  -9.380  1.00  0.92           H  
ATOM   1582 2HG1 VAL A 100      16.418   7.898  -8.181  1.00  0.92           H  
ATOM   1583 3HG1 VAL A 100      14.770   8.302  -7.654  1.00  0.92           H  
ATOM   1584 1HG2 VAL A 100      14.413  10.724  -9.483  1.00  0.92           H  
ATOM   1585 2HG2 VAL A 100      13.998  10.658  -7.755  1.00  0.92           H  
ATOM   1586 3HG2 VAL A 100      15.089  11.911  -8.356  1.00  0.92           H  
ATOM   1587  N   TYR A 101      18.720   9.209  -6.942  1.00  0.94           N  
ATOM   1588  CA  TYR A 101      19.711   8.200  -6.621  1.00  0.94           C  
ATOM   1589  C   TYR A 101      20.068   8.228  -5.142  1.00  0.94           C  
ATOM   1590  O   TYR A 101      20.153   7.179  -4.502  1.00  0.94           O  
ATOM   1591  CB  TYR A 101      20.929   8.352  -7.520  1.00  0.94           C  
ATOM   1592  CG  TYR A 101      20.702   7.768  -8.919  1.00  0.94           C  
ATOM   1593  CD1 TYR A 101      19.830   8.375  -9.814  1.00  0.94           C  
ATOM   1594  CD2 TYR A 101      21.392   6.633  -9.310  1.00  0.94           C  
ATOM   1595  CE1 TYR A 101      19.650   7.854 -11.067  1.00  0.94           C  
ATOM   1596  CE2 TYR A 101      21.202   6.107 -10.569  1.00  0.94           C  
ATOM   1597  CZ  TYR A 101      20.337   6.716 -11.446  1.00  0.94           C  
ATOM   1598  OH  TYR A 101      20.143   6.203 -12.708  1.00  0.94           O  
ATOM   1599  H   TYR A 101      18.976   9.989  -7.551  1.00  0.94           H  
ATOM   1600  HA  TYR A 101      19.276   7.228  -6.835  1.00  0.94           H  
ATOM   1601 1HB  TYR A 101      21.182   9.412  -7.622  1.00  0.94           H  
ATOM   1602 2HB  TYR A 101      21.786   7.849  -7.070  1.00  0.94           H  
ATOM   1603  HD1 TYR A 101      19.282   9.254  -9.530  1.00  0.94           H  
ATOM   1604  HD2 TYR A 101      22.089   6.159  -8.624  1.00  0.94           H  
ATOM   1605  HE1 TYR A 101      18.962   8.335 -11.759  1.00  0.94           H  
ATOM   1606  HE2 TYR A 101      21.744   5.218 -10.870  1.00  0.94           H  
ATOM   1607  HH  TYR A 101      19.798   6.899 -13.280  1.00  0.94           H  
ATOM   1608  N   ALA A 102      20.186   9.414  -4.543  1.00  0.94           N  
ATOM   1609  CA  ALA A 102      20.496   9.442  -3.125  1.00  0.94           C  
ATOM   1610  C   ALA A 102      19.423   8.697  -2.331  1.00  0.94           C  
ATOM   1611  O   ALA A 102      19.734   8.015  -1.350  1.00  0.94           O  
ATOM   1612  CB  ALA A 102      20.602  10.870  -2.643  1.00  0.94           C  
ATOM   1613  H   ALA A 102      20.110  10.294  -5.055  1.00  0.94           H  
ATOM   1614  HA  ALA A 102      21.448   8.936  -2.972  1.00  0.94           H  
ATOM   1615 1HB  ALA A 102      20.849  10.881  -1.585  1.00  0.94           H  
ATOM   1616 2HB  ALA A 102      21.379  11.385  -3.208  1.00  0.94           H  
ATOM   1617 3HB  ALA A 102      19.646  11.373  -2.802  1.00  0.94           H  
ATOM   1618  N   SER A 103      18.159   8.820  -2.759  1.00  0.94           N  
ATOM   1619  CA  SER A 103      17.057   8.141  -2.097  1.00  0.94           C  
ATOM   1620  C   SER A 103      17.065   6.622  -2.352  1.00  0.94           C  
ATOM   1621  O   SER A 103      16.844   5.831  -1.429  1.00  0.94           O  
ATOM   1622  CB  SER A 103      15.742   8.732  -2.572  1.00  0.94           C  
ATOM   1623  OG  SER A 103      15.626  10.082  -2.192  1.00  0.94           O  
ATOM   1624  H   SER A 103      17.950   9.429  -3.552  1.00  0.94           H  
ATOM   1625  HA  SER A 103      17.150   8.309  -1.026  1.00  0.94           H  
ATOM   1626 1HB  SER A 103      15.676   8.653  -3.655  1.00  0.94           H  
ATOM   1627 2HB  SER A 103      14.919   8.160  -2.152  1.00  0.94           H  
ATOM   1628  HG  SER A 103      16.251  10.571  -2.769  1.00  0.94           H  
ATOM   1629  N   SER A 104      17.342   6.202  -3.599  1.00  0.93           N  
ATOM   1630  CA  SER A 104      17.325   4.774  -3.942  1.00  0.93           C  
ATOM   1631  C   SER A 104      18.568   3.997  -3.503  1.00  0.93           C  
ATOM   1632  O   SER A 104      18.541   2.759  -3.454  1.00  0.93           O  
ATOM   1633  CB  SER A 104      17.094   4.579  -5.431  1.00  0.93           C  
ATOM   1634  OG  SER A 104      18.149   5.054  -6.228  1.00  0.93           O  
ATOM   1635  H   SER A 104      17.518   6.896  -4.327  1.00  0.93           H  
ATOM   1636  HA  SER A 104      16.470   4.330  -3.432  1.00  0.93           H  
ATOM   1637 1HB  SER A 104      16.943   3.529  -5.611  1.00  0.93           H  
ATOM   1638 2HB  SER A 104      16.175   5.088  -5.719  1.00  0.93           H  
ATOM   1639  HG  SER A 104      18.954   4.803  -5.783  1.00  0.93           H  
ATOM   1640  N   LYS A 105      19.623   4.714  -3.133  1.00  0.91           N  
ATOM   1641  CA  LYS A 105      20.873   4.119  -2.683  1.00  0.91           C  
ATOM   1642  C   LYS A 105      20.671   3.103  -1.580  1.00  0.91           C  
ATOM   1643  O   LYS A 105      21.222   2.002  -1.648  1.00  0.91           O  
ATOM   1644  CB  LYS A 105      21.823   5.224  -2.213  1.00  0.91           C  
ATOM   1645  CG  LYS A 105      23.204   4.771  -1.748  1.00  0.91           C  
ATOM   1646  CD  LYS A 105      23.280   4.669  -0.230  1.00  0.91           C  
ATOM   1647  CE  LYS A 105      23.170   6.053   0.423  1.00  0.91           C  
ATOM   1648  NZ  LYS A 105      23.094   5.963   1.919  1.00  0.91           N  
ATOM   1649  H   LYS A 105      19.587   5.729  -3.239  1.00  0.91           H  
ATOM   1650  HA  LYS A 105      21.320   3.589  -3.519  1.00  0.91           H  
ATOM   1651 1HB  LYS A 105      21.951   5.956  -3.012  1.00  0.91           H  
ATOM   1652 2HB  LYS A 105      21.357   5.754  -1.380  1.00  0.91           H  
ATOM   1653 1HG  LYS A 105      23.409   3.800  -2.182  1.00  0.91           H  
ATOM   1654 2HG  LYS A 105      23.953   5.476  -2.100  1.00  0.91           H  
ATOM   1655 1HD  LYS A 105      22.475   4.042   0.149  1.00  0.91           H  
ATOM   1656 2HD  LYS A 105      24.229   4.218   0.057  1.00  0.91           H  
ATOM   1657 1HE  LYS A 105      24.037   6.651   0.147  1.00  0.91           H  
ATOM   1658 2HE  LYS A 105      22.266   6.547   0.058  1.00  0.91           H  
ATOM   1659 1HZ  LYS A 105      23.006   6.880   2.315  1.00  0.91           H  
ATOM   1660 2HZ  LYS A 105      22.259   5.403   2.164  1.00  0.91           H  
ATOM   1661 3HZ  LYS A 105      23.911   5.512   2.283  1.00  0.91           H  
ATOM   1662  N   ASP A 106      19.867   3.446  -0.571  1.00  0.89           N  
ATOM   1663  CA  ASP A 106      19.655   2.523   0.534  1.00  0.89           C  
ATOM   1664  C   ASP A 106      18.970   1.240   0.077  1.00  0.89           C  
ATOM   1665  O   ASP A 106      19.277   0.160   0.580  1.00  0.89           O  
ATOM   1666  CB  ASP A 106      18.860   3.192   1.657  1.00  0.89           C  
ATOM   1667  CG  ASP A 106      19.696   4.247   2.425  1.00  0.89           C  
ATOM   1668  OD1 ASP A 106      20.906   4.274   2.256  1.00  0.89           O  
ATOM   1669  OD2 ASP A 106      19.133   5.005   3.166  1.00  0.89           O  
ATOM   1670  H   ASP A 106      19.413   4.351  -0.580  1.00  0.89           H  
ATOM   1671  HA  ASP A 106      20.628   2.253   0.939  1.00  0.89           H  
ATOM   1672 1HB  ASP A 106      17.978   3.679   1.235  1.00  0.89           H  
ATOM   1673 2HB  ASP A 106      18.512   2.434   2.359  1.00  0.89           H  
ATOM   1674  N   ALA A 107      18.044   1.337  -0.881  1.00  0.87           N  
ATOM   1675  CA  ALA A 107      17.361   0.139  -1.358  1.00  0.87           C  
ATOM   1676  C   ALA A 107      18.362  -0.811  -1.992  1.00  0.87           C  
ATOM   1677  O   ALA A 107      18.300  -2.034  -1.798  1.00  0.87           O  
ATOM   1678  CB  ALA A 107      16.284   0.501  -2.380  1.00  0.87           C  
ATOM   1679  H   ALA A 107      17.832   2.237  -1.291  1.00  0.87           H  
ATOM   1680  HA  ALA A 107      16.904  -0.358  -0.505  1.00  0.87           H  
ATOM   1681 1HB  ALA A 107      15.778  -0.403  -2.718  1.00  0.87           H  
ATOM   1682 2HB  ALA A 107      15.559   1.174  -1.925  1.00  0.87           H  
ATOM   1683 3HB  ALA A 107      16.743   0.994  -3.236  1.00  0.87           H  
ATOM   1684  N   LEU A 108      19.309  -0.238  -2.733  1.00  0.84           N  
ATOM   1685  CA  LEU A 108      20.272  -1.062  -3.428  1.00  0.84           C  
ATOM   1686  C   LEU A 108      21.267  -1.641  -2.442  1.00  0.84           C  
ATOM   1687  O   LEU A 108      21.564  -2.833  -2.488  1.00  0.84           O  
ATOM   1688  CB  LEU A 108      20.991  -0.265  -4.505  1.00  0.84           C  
ATOM   1689  CG  LEU A 108      21.889  -1.105  -5.417  1.00  0.84           C  
ATOM   1690  CD1 LEU A 108      21.020  -2.147  -6.119  1.00  0.84           C  
ATOM   1691  CD2 LEU A 108      22.543  -0.237  -6.425  1.00  0.84           C  
ATOM   1692  H   LEU A 108      19.311   0.780  -2.844  1.00  0.84           H  
ATOM   1693  HA  LEU A 108      19.758  -1.885  -3.899  1.00  0.84           H  
ATOM   1694 1HB  LEU A 108      20.264   0.239  -5.096  1.00  0.84           H  
ATOM   1695 2HB  LEU A 108      21.613   0.491  -4.019  1.00  0.84           H  
ATOM   1696  HG  LEU A 108      22.643  -1.610  -4.826  1.00  0.84           H  
ATOM   1697 1HD1 LEU A 108      21.617  -2.750  -6.783  1.00  0.84           H  
ATOM   1698 2HD1 LEU A 108      20.549  -2.785  -5.372  1.00  0.84           H  
ATOM   1699 3HD1 LEU A 108      20.255  -1.645  -6.698  1.00  0.84           H  
ATOM   1700 1HD2 LEU A 108      23.178  -0.838  -7.080  1.00  0.84           H  
ATOM   1701 2HD2 LEU A 108      21.805   0.263  -7.006  1.00  0.84           H  
ATOM   1702 3HD2 LEU A 108      23.129   0.488  -5.913  1.00  0.84           H  
ATOM   1703  N   ARG A 109      21.764  -0.806  -1.526  1.00  0.83           N  
ATOM   1704  CA  ARG A 109      22.733  -1.279  -0.551  1.00  0.83           C  
ATOM   1705  C   ARG A 109      22.154  -2.413   0.290  1.00  0.83           C  
ATOM   1706  O   ARG A 109      22.846  -3.383   0.581  1.00  0.83           O  
ATOM   1707  CB  ARG A 109      23.187  -0.143   0.352  1.00  0.83           C  
ATOM   1708  CG  ARG A 109      24.194  -0.523   1.449  1.00  0.83           C  
ATOM   1709  CD  ARG A 109      25.522  -0.981   0.897  1.00  0.83           C  
ATOM   1710  NE  ARG A 109      26.466  -1.345   1.969  1.00  0.83           N  
ATOM   1711  CZ  ARG A 109      26.531  -2.540   2.595  1.00  0.83           C  
ATOM   1712  NH1 ARG A 109      25.702  -3.513   2.283  1.00  0.83           N  
ATOM   1713  NH2 ARG A 109      27.438  -2.732   3.535  1.00  0.83           N  
ATOM   1714  H   ARG A 109      21.478   0.172  -1.520  1.00  0.83           H  
ATOM   1715  HA  ARG A 109      23.604  -1.654  -1.089  1.00  0.83           H  
ATOM   1716 1HB  ARG A 109      23.637   0.644  -0.258  1.00  0.83           H  
ATOM   1717 2HB  ARG A 109      22.312   0.292   0.840  1.00  0.83           H  
ATOM   1718 1HG  ARG A 109      24.377   0.344   2.083  1.00  0.83           H  
ATOM   1719 2HG  ARG A 109      23.778  -1.331   2.051  1.00  0.83           H  
ATOM   1720 1HD  ARG A 109      25.381  -1.850   0.254  1.00  0.83           H  
ATOM   1721 2HD  ARG A 109      25.971  -0.174   0.317  1.00  0.83           H  
ATOM   1722  HE  ARG A 109      27.152  -0.619   2.261  1.00  0.83           H  
ATOM   1723 1HH1 ARG A 109      25.010  -3.380   1.557  1.00  0.83           H  
ATOM   1724 2HH1 ARG A 109      25.772  -4.404   2.758  1.00  0.83           H  
ATOM   1725 1HH2 ARG A 109      28.081  -1.979   3.773  1.00  0.83           H  
ATOM   1726 2HH2 ARG A 109      27.494  -3.620   4.016  1.00  0.83           H  
ATOM   1727  N   ARG A 110      20.871  -2.310   0.661  1.00  0.82           N  
ATOM   1728  CA  ARG A 110      20.238  -3.364   1.442  1.00  0.82           C  
ATOM   1729  C   ARG A 110      20.110  -4.652   0.647  1.00  0.82           C  
ATOM   1730  O   ARG A 110      20.306  -5.736   1.190  1.00  0.82           O  
ATOM   1731  CB  ARG A 110      18.857  -2.932   1.906  1.00  0.82           C  
ATOM   1732  CG  ARG A 110      18.841  -1.870   2.993  1.00  0.82           C  
ATOM   1733  CD  ARG A 110      17.461  -1.396   3.265  1.00  0.82           C  
ATOM   1734  NE  ARG A 110      17.423  -0.384   4.309  1.00  0.82           N  
ATOM   1735  CZ  ARG A 110      16.323   0.308   4.666  1.00  0.82           C  
ATOM   1736  NH1 ARG A 110      15.178   0.088   4.057  1.00  0.82           N  
ATOM   1737  NH2 ARG A 110      16.392   1.209   5.632  1.00  0.82           N  
ATOM   1738  H   ARG A 110      20.328  -1.480   0.421  1.00  0.82           H  
ATOM   1739  HA  ARG A 110      20.854  -3.558   2.318  1.00  0.82           H  
ATOM   1740 1HB  ARG A 110      18.310  -2.527   1.052  1.00  0.82           H  
ATOM   1741 2HB  ARG A 110      18.307  -3.798   2.268  1.00  0.82           H  
ATOM   1742 1HG  ARG A 110      19.236  -2.298   3.912  1.00  0.82           H  
ATOM   1743 2HG  ARG A 110      19.457  -1.026   2.703  1.00  0.82           H  
ATOM   1744 1HD  ARG A 110      17.055  -0.956   2.352  1.00  0.82           H  
ATOM   1745 2HD  ARG A 110      16.838  -2.233   3.575  1.00  0.82           H  
ATOM   1746  HE  ARG A 110      18.283  -0.189   4.804  1.00  0.82           H  
ATOM   1747 1HH1 ARG A 110      15.123  -0.601   3.319  1.00  0.82           H  
ATOM   1748 2HH1 ARG A 110      14.354   0.606   4.326  1.00  0.82           H  
ATOM   1749 1HH2 ARG A 110      17.271   1.382   6.100  1.00  0.82           H  
ATOM   1750 2HH2 ARG A 110      15.567   1.726   5.900  1.00  0.82           H  
ATOM   1751  N   ALA A 111      19.773  -4.553  -0.640  1.00  0.81           N  
ATOM   1752  CA  ALA A 111      19.671  -5.751  -1.458  1.00  0.81           C  
ATOM   1753  C   ALA A 111      21.022  -6.438  -1.625  1.00  0.81           C  
ATOM   1754  O   ALA A 111      21.154  -7.665  -1.534  1.00  0.81           O  
ATOM   1755  CB  ALA A 111      19.136  -5.390  -2.830  1.00  0.81           C  
ATOM   1756  H   ALA A 111      19.571  -3.642  -1.058  1.00  0.81           H  
ATOM   1757  HA  ALA A 111      18.991  -6.444  -0.964  1.00  0.81           H  
ATOM   1758 1HB  ALA A 111      19.043  -6.288  -3.437  1.00  0.81           H  
ATOM   1759 2HB  ALA A 111      18.161  -4.913  -2.726  1.00  0.81           H  
ATOM   1760 3HB  ALA A 111      19.825  -4.696  -3.313  1.00  0.81           H  
ATOM   1761  N   LEU A 112      22.055  -5.637  -1.844  1.00  0.83           N  
ATOM   1762  CA  LEU A 112      23.354  -6.200  -2.147  1.00  0.83           C  
ATOM   1763  C   LEU A 112      24.177  -6.426  -0.877  1.00  0.83           C  
ATOM   1764  O   LEU A 112      25.188  -5.773  -0.613  1.00  0.83           O  
ATOM   1765  CB  LEU A 112      24.035  -5.298  -3.162  1.00  0.83           C  
ATOM   1766  CG  LEU A 112      23.127  -5.063  -4.460  1.00  0.83           C  
ATOM   1767  CD1 LEU A 112      23.879  -4.292  -5.456  1.00  0.83           C  
ATOM   1768  CD2 LEU A 112      22.623  -6.361  -5.030  1.00  0.83           C  
ATOM   1769  H   LEU A 112      21.920  -4.627  -1.870  1.00  0.83           H  
ATOM   1770  HA  LEU A 112      23.202  -7.166  -2.623  1.00  0.83           H  
ATOM   1771 1HB  LEU A 112      24.230  -4.327  -2.702  1.00  0.83           H  
ATOM   1772 2HB  LEU A 112      24.977  -5.744  -3.470  1.00  0.83           H  
ATOM   1773  HG  LEU A 112      22.271  -4.464  -4.174  1.00  0.83           H  
ATOM   1774 1HD1 LEU A 112      23.269  -4.106  -6.322  1.00  0.83           H  
ATOM   1775 2HD1 LEU A 112      24.205  -3.349  -5.027  1.00  0.83           H  
ATOM   1776 3HD1 LEU A 112      24.715  -4.885  -5.749  1.00  0.83           H  
ATOM   1777 1HD2 LEU A 112      21.993  -6.159  -5.897  1.00  0.83           H  
ATOM   1778 2HD2 LEU A 112      23.435  -6.949  -5.321  1.00  0.83           H  
ATOM   1779 3HD2 LEU A 112      22.048  -6.892  -4.284  1.00  0.83           H  
ATOM   1780  N   ASN A 113      23.763  -7.442  -0.135  1.00  0.85           N  
ATOM   1781  CA  ASN A 113      24.287  -7.747   1.200  1.00  0.85           C  
ATOM   1782  C   ASN A 113      25.723  -8.271   1.240  1.00  0.85           C  
ATOM   1783  O   ASN A 113      26.309  -8.393   2.313  1.00  0.85           O  
ATOM   1784  CB  ASN A 113      23.382  -8.747   1.887  1.00  0.85           C  
ATOM   1785  CG  ASN A 113      22.096  -8.160   2.364  1.00  0.85           C  
ATOM   1786  OD1 ASN A 113      22.090  -7.344   3.297  1.00  0.85           O  
ATOM   1787  ND2 ASN A 113      21.007  -8.558   1.755  1.00  0.85           N  
ATOM   1788  H   ASN A 113      22.937  -7.930  -0.488  1.00  0.85           H  
ATOM   1789  HA  ASN A 113      24.273  -6.822   1.778  1.00  0.85           H  
ATOM   1790 1HB  ASN A 113      23.156  -9.558   1.195  1.00  0.85           H  
ATOM   1791 2HB  ASN A 113      23.905  -9.181   2.738  1.00  0.85           H  
ATOM   1792 1HD2 ASN A 113      20.114  -8.198   2.035  1.00  0.85           H  
ATOM   1793 2HD2 ASN A 113      21.063  -9.213   1.003  1.00  0.85           H  
ATOM   1794  N   GLY A 114      26.287  -8.598   0.086  1.00  0.88           N  
ATOM   1795  CA  GLY A 114      27.662  -9.093   0.033  1.00  0.88           C  
ATOM   1796  C   GLY A 114      28.698  -7.963   0.065  1.00  0.88           C  
ATOM   1797  O   GLY A 114      29.899  -8.222   0.117  1.00  0.88           O  
ATOM   1798  H   GLY A 114      25.759  -8.474  -0.764  1.00  0.88           H  
ATOM   1799 1HA  GLY A 114      27.834  -9.765   0.873  1.00  0.88           H  
ATOM   1800 2HA  GLY A 114      27.802  -9.678  -0.868  1.00  0.88           H  
ATOM   1801  N   VAL A 115      28.234  -6.715   0.035  1.00  0.89           N  
ATOM   1802  CA  VAL A 115      29.109  -5.544   0.071  1.00  0.89           C  
ATOM   1803  C   VAL A 115      29.738  -5.306   1.440  1.00  0.89           C  
ATOM   1804  O   VAL A 115      29.039  -5.329   2.455  1.00  0.89           O  
ATOM   1805  CB  VAL A 115      28.298  -4.304  -0.298  1.00  0.89           C  
ATOM   1806  CG1 VAL A 115      29.138  -3.055  -0.068  1.00  0.89           C  
ATOM   1807  CG2 VAL A 115      27.839  -4.391  -1.782  1.00  0.89           C  
ATOM   1808  H   VAL A 115      27.226  -6.555  -0.022  1.00  0.89           H  
ATOM   1809  HA  VAL A 115      29.903  -5.684  -0.657  1.00  0.89           H  
ATOM   1810  HB  VAL A 115      27.432  -4.259   0.340  1.00  0.89           H  
ATOM   1811 1HG1 VAL A 115      28.544  -2.195  -0.278  1.00  0.89           H  
ATOM   1812 2HG1 VAL A 115      29.440  -2.999   0.972  1.00  0.89           H  
ATOM   1813 3HG1 VAL A 115      30.026  -3.069  -0.703  1.00  0.89           H  
ATOM   1814 1HG2 VAL A 115      27.238  -3.521  -2.033  1.00  0.89           H  
ATOM   1815 2HG2 VAL A 115      28.706  -4.433  -2.433  1.00  0.89           H  
ATOM   1816 3HG2 VAL A 115      27.241  -5.285  -1.927  1.00  0.89           H  
ATOM   1817  N   SER A 116      31.058  -5.066   1.483  1.00  0.89           N  
ATOM   1818  CA  SER A 116      31.702  -4.806   2.769  1.00  0.89           C  
ATOM   1819  C   SER A 116      32.189  -3.359   2.927  1.00  0.89           C  
ATOM   1820  O   SER A 116      32.340  -2.877   4.054  1.00  0.89           O  
ATOM   1821  CB  SER A 116      32.864  -5.756   2.976  1.00  0.89           C  
ATOM   1822  OG  SER A 116      33.855  -5.570   2.007  1.00  0.89           O  
ATOM   1823  H   SER A 116      31.610  -5.042   0.625  1.00  0.89           H  
ATOM   1824  HA  SER A 116      30.975  -4.996   3.557  1.00  0.89           H  
ATOM   1825 1HB  SER A 116      33.288  -5.582   3.964  1.00  0.89           H  
ATOM   1826 2HB  SER A 116      32.508  -6.784   2.947  1.00  0.89           H  
ATOM   1827  HG  SER A 116      33.879  -4.613   1.839  1.00  0.89           H  
ATOM   1828  N   THR A 117      32.405  -2.659   1.812  1.00  0.87           N  
ATOM   1829  CA  THR A 117      32.904  -1.282   1.861  1.00  0.87           C  
ATOM   1830  C   THR A 117      32.056  -0.310   1.038  1.00  0.87           C  
ATOM   1831  O   THR A 117      31.675  -0.628  -0.085  1.00  0.87           O  
ATOM   1832  CB  THR A 117      34.358  -1.239   1.392  1.00  0.87           C  
ATOM   1833  OG1 THR A 117      35.159  -2.055   2.254  1.00  0.87           O  
ATOM   1834  CG2 THR A 117      34.906   0.185   1.366  1.00  0.87           C  
ATOM   1835  H   THR A 117      32.281  -3.107   0.905  1.00  0.87           H  
ATOM   1836  HA  THR A 117      32.876  -0.943   2.897  1.00  0.87           H  
ATOM   1837  HB  THR A 117      34.396  -1.651   0.409  1.00  0.87           H  
ATOM   1838  HG1 THR A 117      35.188  -1.657   3.137  1.00  0.87           H  
ATOM   1839 1HG2 THR A 117      35.927   0.174   1.019  1.00  0.87           H  
ATOM   1840 2HG2 THR A 117      34.316   0.800   0.698  1.00  0.87           H  
ATOM   1841 3HG2 THR A 117      34.871   0.604   2.370  1.00  0.87           H  
ATOM   1842  N   ASP A 118      31.783   0.872   1.607  1.00  0.83           N  
ATOM   1843  CA  ASP A 118      31.034   1.952   0.942  1.00  0.83           C  
ATOM   1844  C   ASP A 118      31.872   3.209   0.627  1.00  0.83           C  
ATOM   1845  O   ASP A 118      32.455   3.850   1.518  1.00  0.83           O  
ATOM   1846  CB  ASP A 118      29.801   2.348   1.760  1.00  0.83           C  
ATOM   1847  CG  ASP A 118      28.693   1.306   1.719  1.00  0.83           C  
ATOM   1848  OD1 ASP A 118      28.130   1.146   0.680  1.00  0.83           O  
ATOM   1849  OD2 ASP A 118      28.418   0.665   2.705  1.00  0.83           O  
ATOM   1850  H   ASP A 118      32.126   1.032   2.543  1.00  0.83           H  
ATOM   1851  HA  ASP A 118      30.673   1.565  -0.011  1.00  0.83           H  
ATOM   1852 1HB  ASP A 118      30.086   2.516   2.797  1.00  0.83           H  
ATOM   1853 2HB  ASP A 118      29.406   3.288   1.371  1.00  0.83           H  
ATOM   1854  N   VAL A 119      31.925   3.542  -0.662  1.00  0.78           N  
ATOM   1855  CA  VAL A 119      32.653   4.692  -1.198  1.00  0.78           C  
ATOM   1856  C   VAL A 119      31.700   5.647  -1.917  1.00  0.78           C  
ATOM   1857  O   VAL A 119      30.831   5.202  -2.663  1.00  0.78           O  
ATOM   1858  CB  VAL A 119      33.731   4.224  -2.192  1.00  0.78           C  
ATOM   1859  CG1 VAL A 119      34.461   5.425  -2.823  1.00  0.78           C  
ATOM   1860  CG2 VAL A 119      34.709   3.318  -1.479  1.00  0.78           C  
ATOM   1861  H   VAL A 119      31.429   2.942  -1.325  1.00  0.78           H  
ATOM   1862  HA  VAL A 119      33.131   5.222  -0.374  1.00  0.78           H  
ATOM   1863  HB  VAL A 119      33.249   3.665  -2.986  1.00  0.78           H  
ATOM   1864 1HG1 VAL A 119      35.200   5.082  -3.522  1.00  0.78           H  
ATOM   1865 2HG1 VAL A 119      33.750   6.057  -3.351  1.00  0.78           H  
ATOM   1866 3HG1 VAL A 119      34.952   6.007  -2.043  1.00  0.78           H  
ATOM   1867 1HG2 VAL A 119      35.447   2.966  -2.176  1.00  0.78           H  
ATOM   1868 2HG2 VAL A 119      35.189   3.861  -0.691  1.00  0.78           H  
ATOM   1869 3HG2 VAL A 119      34.177   2.476  -1.062  1.00  0.78           H  
ATOM   1870  N   GLN A 120      31.830   6.942  -1.668  1.00  0.74           N  
ATOM   1871  CA  GLN A 120      30.975   7.909  -2.347  1.00  0.74           C  
ATOM   1872  C   GLN A 120      31.797   9.052  -2.889  1.00  0.74           C  
ATOM   1873  O   GLN A 120      32.694   9.554  -2.210  1.00  0.74           O  
ATOM   1874  CB  GLN A 120      29.870   8.461  -1.429  1.00  0.74           C  
ATOM   1875  CG  GLN A 120      28.934   9.449  -2.144  1.00  0.74           C  
ATOM   1876  CD  GLN A 120      27.748   9.861  -1.319  1.00  0.74           C  
ATOM   1877  OE1 GLN A 120      27.606   9.477  -0.155  1.00  0.74           O  
ATOM   1878  NE2 GLN A 120      26.873  10.662  -1.919  1.00  0.74           N  
ATOM   1879  H   GLN A 120      32.545   7.264  -1.031  1.00  0.74           H  
ATOM   1880  HA  GLN A 120      30.498   7.419  -3.193  1.00  0.74           H  
ATOM   1881 1HB  GLN A 120      29.264   7.635  -1.053  1.00  0.74           H  
ATOM   1882 2HB  GLN A 120      30.317   8.967  -0.575  1.00  0.74           H  
ATOM   1883 1HG  GLN A 120      29.496  10.351  -2.380  1.00  0.74           H  
ATOM   1884 2HG  GLN A 120      28.568   8.990  -3.066  1.00  0.74           H  
ATOM   1885 1HE2 GLN A 120      26.060  10.976  -1.428  1.00  0.74           H  
ATOM   1886 2HE2 GLN A 120      27.030  10.951  -2.867  1.00  0.74           H  
ATOM   1887  N   GLY A 121      31.477   9.467  -4.108  1.00  0.71           N  
ATOM   1888  CA  GLY A 121      32.181  10.600  -4.688  1.00  0.71           C  
ATOM   1889  C   GLY A 121      31.306  11.438  -5.603  1.00  0.71           C  
ATOM   1890  O   GLY A 121      30.342  10.947  -6.208  1.00  0.71           O  
ATOM   1891  H   GLY A 121      30.733   8.981  -4.615  1.00  0.71           H  
ATOM   1892 1HA  GLY A 121      32.568  11.234  -3.889  1.00  0.71           H  
ATOM   1893 2HA  GLY A 121      33.044  10.241  -5.241  1.00  0.71           H  
ATOM   1894  N   THR A 122      31.689  12.709  -5.703  1.00  0.70           N  
ATOM   1895  CA  THR A 122      31.012  13.715  -6.509  1.00  0.70           C  
ATOM   1896  C   THR A 122      31.931  14.257  -7.616  1.00  0.70           C  
ATOM   1897  O   THR A 122      31.575  15.165  -8.385  1.00  0.70           O  
ATOM   1898  CB  THR A 122      30.506  14.829  -5.594  1.00  0.70           C  
ATOM   1899  OG1 THR A 122      31.615  15.450  -4.901  1.00  0.70           O  
ATOM   1900  CG2 THR A 122      29.543  14.260  -4.572  1.00  0.70           C  
ATOM   1901  H   THR A 122      32.489  13.011  -5.143  1.00  0.70           H  
ATOM   1902  HA  THR A 122      30.149  13.252  -6.980  1.00  0.70           H  
ATOM   1903  HB  THR A 122      29.988  15.576  -6.188  1.00  0.70           H  
ATOM   1904  HG1 THR A 122      32.233  14.777  -4.544  1.00  0.70           H  
ATOM   1905 1HG2 THR A 122      29.184  15.067  -3.935  1.00  0.70           H  
ATOM   1906 2HG2 THR A 122      28.701  13.796  -5.080  1.00  0.70           H  
ATOM   1907 3HG2 THR A 122      30.052  13.519  -3.963  1.00  0.70           H  
ATOM   1908  N   ASP A 123      33.115  13.671  -7.686  1.00  0.69           N  
ATOM   1909  CA  ASP A 123      34.116  13.960  -8.702  1.00  0.69           C  
ATOM   1910  C   ASP A 123      35.080  12.786  -8.760  1.00  0.69           C  
ATOM   1911  O   ASP A 123      35.103  11.935  -7.872  1.00  0.69           O  
ATOM   1912  CB  ASP A 123      34.840  15.290  -8.427  1.00  0.69           C  
ATOM   1913  CG  ASP A 123      35.486  15.955  -9.710  1.00  0.69           C  
ATOM   1914  OD1 ASP A 123      35.737  15.248 -10.677  1.00  0.69           O  
ATOM   1915  OD2 ASP A 123      35.713  17.143  -9.690  1.00  0.69           O  
ATOM   1916  H   ASP A 123      33.317  12.965  -6.998  1.00  0.69           H  
ATOM   1917  HA  ASP A 123      33.621  14.038  -9.671  1.00  0.69           H  
ATOM   1918 1HB  ASP A 123      34.135  16.003  -7.992  1.00  0.69           H  
ATOM   1919 2HB  ASP A 123      35.625  15.124  -7.684  1.00  0.69           H  
ATOM   1920  N   PHE A 124      35.937  12.769  -9.760  1.00  0.69           N  
ATOM   1921  CA  PHE A 124      36.846  11.640  -9.908  1.00  0.69           C  
ATOM   1922  C   PHE A 124      37.920  11.575  -8.842  1.00  0.69           C  
ATOM   1923  O   PHE A 124      38.365  10.494  -8.459  1.00  0.69           O  
ATOM   1924  CB  PHE A 124      37.444  11.600 -11.305  1.00  0.69           C  
ATOM   1925  CG  PHE A 124      36.508  10.977 -12.306  1.00  0.69           C  
ATOM   1926  CD1 PHE A 124      35.866  11.730 -13.287  1.00  0.69           C  
ATOM   1927  CD2 PHE A 124      36.260   9.601 -12.246  1.00  0.69           C  
ATOM   1928  CE1 PHE A 124      35.008  11.119 -14.187  1.00  0.69           C  
ATOM   1929  CE2 PHE A 124      35.406   8.997 -13.135  1.00  0.69           C  
ATOM   1930  CZ  PHE A 124      34.782   9.753 -14.109  1.00  0.69           C  
ATOM   1931  H   PHE A 124      35.917  13.540 -10.428  1.00  0.69           H  
ATOM   1932  HA  PHE A 124      36.247  10.741  -9.829  1.00  0.69           H  
ATOM   1933 1HB  PHE A 124      37.675  12.614 -11.633  1.00  0.69           H  
ATOM   1934 2HB  PHE A 124      38.371  11.030 -11.295  1.00  0.69           H  
ATOM   1935  HD1 PHE A 124      36.046  12.807 -13.344  1.00  0.69           H  
ATOM   1936  HD2 PHE A 124      36.753   9.008 -11.477  1.00  0.69           H  
ATOM   1937  HE1 PHE A 124      34.509  11.713 -14.956  1.00  0.69           H  
ATOM   1938  HE2 PHE A 124      35.218   7.925 -13.077  1.00  0.69           H  
ATOM   1939  HZ  PHE A 124      34.110   9.271 -14.814  1.00  0.69           H  
ATOM   1940  N   SER A 125      38.285  12.712  -8.280  1.00  0.69           N  
ATOM   1941  CA  SER A 125      39.308  12.715  -7.245  1.00  0.69           C  
ATOM   1942  C   SER A 125      38.852  11.991  -5.970  1.00  0.69           C  
ATOM   1943  O   SER A 125      39.679  11.627  -5.136  1.00  0.69           O  
ATOM   1944  CB  SER A 125      39.697  14.140  -6.898  1.00  0.69           C  
ATOM   1945  OG  SER A 125      38.644  14.810  -6.265  1.00  0.69           O  
ATOM   1946  H   SER A 125      37.874  13.579  -8.598  1.00  0.69           H  
ATOM   1947  HA  SER A 125      40.187  12.198  -7.632  1.00  0.69           H  
ATOM   1948 1HB  SER A 125      40.565  14.123  -6.242  1.00  0.69           H  
ATOM   1949 2HB  SER A 125      39.981  14.674  -7.805  1.00  0.69           H  
ATOM   1950  HG  SER A 125      38.338  14.219  -5.564  1.00  0.69           H  
ATOM   1951  N   GLU A 126      37.536  11.799  -5.812  1.00  0.69           N  
ATOM   1952  CA  GLU A 126      36.968  11.173  -4.626  1.00  0.69           C  
ATOM   1953  C   GLU A 126      36.782   9.660  -4.756  1.00  0.69           C  
ATOM   1954  O   GLU A 126      36.391   8.988  -3.799  1.00  0.69           O  
ATOM   1955  CB  GLU A 126      35.660  11.882  -4.293  1.00  0.69           C  
ATOM   1956  CG  GLU A 126      35.895  13.339  -3.872  1.00  0.69           C  
ATOM   1957  CD  GLU A 126      34.660  14.147  -3.605  1.00  0.69           C  
ATOM   1958  OE1 GLU A 126      33.588  13.754  -4.009  1.00  0.69           O  
ATOM   1959  OE2 GLU A 126      34.786  15.170  -2.978  1.00  0.69           O  
ATOM   1960  H   GLU A 126      36.888  12.068  -6.552  1.00  0.69           H  
ATOM   1961  HA  GLU A 126      37.656  11.344  -3.799  1.00  0.69           H  
ATOM   1962 1HB  GLU A 126      35.012  11.881  -5.171  1.00  0.69           H  
ATOM   1963 2HB  GLU A 126      35.141  11.355  -3.490  1.00  0.69           H  
ATOM   1964 1HG  GLU A 126      36.515  13.343  -2.976  1.00  0.69           H  
ATOM   1965 2HG  GLU A 126      36.459  13.827  -4.665  1.00  0.69           H  
ATOM   1966  N   VAL A 127      37.062   9.126  -5.941  1.00  0.69           N  
ATOM   1967  CA  VAL A 127      36.922   7.702  -6.203  1.00  0.69           C  
ATOM   1968  C   VAL A 127      38.233   7.101  -6.677  1.00  0.69           C  
ATOM   1969  O   VAL A 127      38.248   6.024  -7.263  1.00  0.69           O  
ATOM   1970  CB  VAL A 127      35.808   7.437  -7.236  1.00  0.69           C  
ATOM   1971  CG1 VAL A 127      34.448   7.818  -6.666  1.00  0.69           C  
ATOM   1972  CG2 VAL A 127      36.071   8.264  -8.445  1.00  0.69           C  
ATOM   1973  H   VAL A 127      37.404   9.719  -6.699  1.00  0.69           H  
ATOM   1974  HA  VAL A 127      36.641   7.205  -5.274  1.00  0.69           H  
ATOM   1975  HB  VAL A 127      35.795   6.376  -7.486  1.00  0.69           H  
ATOM   1976 1HG1 VAL A 127      33.680   7.620  -7.406  1.00  0.69           H  
ATOM   1977 2HG1 VAL A 127      34.246   7.231  -5.768  1.00  0.69           H  
ATOM   1978 3HG1 VAL A 127      34.450   8.873  -6.419  1.00  0.69           H  
ATOM   1979 1HG2 VAL A 127      35.297   8.094  -9.189  1.00  0.69           H  
ATOM   1980 2HG2 VAL A 127      36.064   9.300  -8.138  1.00  0.69           H  
ATOM   1981 3HG2 VAL A 127      37.046   8.014  -8.863  1.00  0.69           H  
ATOM   1982  N   SER A 128      39.344   7.772  -6.387  1.00  0.70           N  
ATOM   1983  CA  SER A 128      40.648   7.283  -6.820  1.00  0.70           C  
ATOM   1984  C   SER A 128      40.969   5.947  -6.177  1.00  0.70           C  
ATOM   1985  O   SER A 128      40.451   5.637  -5.102  1.00  0.70           O  
ATOM   1986  CB  SER A 128      41.740   8.274  -6.432  1.00  0.70           C  
ATOM   1987  OG  SER A 128      41.951   8.333  -5.003  1.00  0.70           O  
ATOM   1988  H   SER A 128      39.270   8.650  -5.888  1.00  0.70           H  
ATOM   1989  HA  SER A 128      40.632   7.159  -7.905  1.00  0.70           H  
ATOM   1990 1HB  SER A 128      42.670   8.002  -6.926  1.00  0.70           H  
ATOM   1991 2HB  SER A 128      41.457   9.267  -6.793  1.00  0.70           H  
ATOM   1992  HG  SER A 128      42.574   9.069  -4.867  1.00  0.70           H  
ATOM   1993  N   TYR A 129      41.886   5.187  -6.785  1.00  0.71           N  
ATOM   1994  CA  TYR A 129      42.255   3.884  -6.235  1.00  0.71           C  
ATOM   1995  C   TYR A 129      42.653   4.038  -4.781  1.00  0.71           C  
ATOM   1996  O   TYR A 129      42.203   3.274  -3.932  1.00  0.71           O  
ATOM   1997  CB  TYR A 129      43.425   3.252  -7.000  1.00  0.71           C  
ATOM   1998  CG  TYR A 129      43.810   1.831  -6.490  1.00  0.71           C  
ATOM   1999  CD1 TYR A 129      43.129   0.704  -6.971  1.00  0.71           C  
ATOM   2000  CD2 TYR A 129      44.815   1.663  -5.539  1.00  0.71           C  
ATOM   2001  CE1 TYR A 129      43.462  -0.579  -6.509  1.00  0.71           C  
ATOM   2002  CE2 TYR A 129      45.139   0.387  -5.080  1.00  0.71           C  
ATOM   2003  CZ  TYR A 129      44.470  -0.732  -5.556  1.00  0.71           C  
ATOM   2004  OH  TYR A 129      44.818  -1.994  -5.069  1.00  0.71           O  
ATOM   2005  H   TYR A 129      42.296   5.500  -7.652  1.00  0.71           H  
ATOM   2006  HA  TYR A 129      41.391   3.221  -6.279  1.00  0.71           H  
ATOM   2007 1HB  TYR A 129      43.176   3.179  -8.059  1.00  0.71           H  
ATOM   2008 2HB  TYR A 129      44.304   3.892  -6.912  1.00  0.71           H  
ATOM   2009  HD1 TYR A 129      42.338   0.825  -7.706  1.00  0.71           H  
ATOM   2010  HD2 TYR A 129      45.352   2.538  -5.150  1.00  0.71           H  
ATOM   2011  HE1 TYR A 129      42.929  -1.455  -6.885  1.00  0.71           H  
ATOM   2012  HE2 TYR A 129      45.924   0.267  -4.340  1.00  0.71           H  
ATOM   2013  HH  TYR A 129      44.161  -2.684  -5.347  1.00  0.71           H  
ATOM   2014  N   ASP A 130      43.501   5.031  -4.498  1.00  0.73           N  
ATOM   2015  CA  ASP A 130      43.986   5.275  -3.147  1.00  0.73           C  
ATOM   2016  C   ASP A 130      42.855   5.611  -2.167  1.00  0.73           C  
ATOM   2017  O   ASP A 130      42.858   5.144  -1.021  1.00  0.73           O  
ATOM   2018  CB  ASP A 130      44.988   6.430  -3.160  1.00  0.73           C  
ATOM   2019  CG  ASP A 130      46.305   6.070  -3.833  1.00  0.73           C  
ATOM   2020  OD1 ASP A 130      46.545   4.907  -4.059  1.00  0.73           O  
ATOM   2021  OD2 ASP A 130      47.055   6.966  -4.127  1.00  0.73           O  
ATOM   2022  H   ASP A 130      43.815   5.626  -5.249  1.00  0.73           H  
ATOM   2023  HA  ASP A 130      44.491   4.374  -2.798  1.00  0.73           H  
ATOM   2024 1HB  ASP A 130      44.548   7.280  -3.681  1.00  0.73           H  
ATOM   2025 2HB  ASP A 130      45.191   6.745  -2.137  1.00  0.73           H  
ATOM   2026  N   SER A 131      41.853   6.389  -2.608  1.00  0.76           N  
ATOM   2027  CA  SER A 131      40.756   6.720  -1.698  1.00  0.76           C  
ATOM   2028  C   SER A 131      40.006   5.452  -1.320  1.00  0.76           C  
ATOM   2029  O   SER A 131      39.613   5.256  -0.160  1.00  0.76           O  
ATOM   2030  CB  SER A 131      39.785   7.687  -2.345  1.00  0.76           C  
ATOM   2031  OG  SER A 131      40.401   8.916  -2.616  1.00  0.76           O  
ATOM   2032  H   SER A 131      41.856   6.782  -3.554  1.00  0.76           H  
ATOM   2033  HA  SER A 131      41.169   7.167  -0.794  1.00  0.76           H  
ATOM   2034 1HB  SER A 131      39.399   7.259  -3.273  1.00  0.76           H  
ATOM   2035 2HB  SER A 131      38.936   7.842  -1.683  1.00  0.76           H  
ATOM   2036  HG  SER A 131      40.903   8.777  -3.446  1.00  0.76           H  
ATOM   2037  N   VAL A 132      39.817   4.587  -2.313  1.00  0.79           N  
ATOM   2038  CA  VAL A 132      39.097   3.353  -2.108  1.00  0.79           C  
ATOM   2039  C   VAL A 132      39.923   2.427  -1.244  1.00  0.79           C  
ATOM   2040  O   VAL A 132      39.400   1.824  -0.314  1.00  0.79           O  
ATOM   2041  CB  VAL A 132      38.773   2.673  -3.432  1.00  0.79           C  
ATOM   2042  CG1 VAL A 132      38.124   1.328  -3.156  1.00  0.79           C  
ATOM   2043  CG2 VAL A 132      37.894   3.536  -4.227  1.00  0.79           C  
ATOM   2044  H   VAL A 132      40.172   4.819  -3.245  1.00  0.79           H  
ATOM   2045  HA  VAL A 132      38.161   3.575  -1.595  1.00  0.79           H  
ATOM   2046  HB  VAL A 132      39.696   2.498  -3.987  1.00  0.79           H  
ATOM   2047 1HG1 VAL A 132      37.892   0.837  -4.092  1.00  0.79           H  
ATOM   2048 2HG1 VAL A 132      38.811   0.716  -2.581  1.00  0.79           H  
ATOM   2049 3HG1 VAL A 132      37.213   1.470  -2.593  1.00  0.79           H  
ATOM   2050 1HG2 VAL A 132      37.690   3.037  -5.150  1.00  0.79           H  
ATOM   2051 2HG2 VAL A 132      36.989   3.703  -3.689  1.00  0.79           H  
ATOM   2052 3HG2 VAL A 132      38.379   4.489  -4.426  1.00  0.79           H  
ATOM   2053  N   LEU A 133      41.221   2.335  -1.530  1.00  0.84           N  
ATOM   2054  CA  LEU A 133      42.116   1.478  -0.783  1.00  0.84           C  
ATOM   2055  C   LEU A 133      42.025   1.779   0.695  1.00  0.84           C  
ATOM   2056  O   LEU A 133      41.954   0.851   1.496  1.00  0.84           O  
ATOM   2057  CB  LEU A 133      43.562   1.643  -1.255  1.00  0.84           C  
ATOM   2058  CG  LEU A 133      44.595   0.763  -0.556  1.00  0.84           C  
ATOM   2059  CD1 LEU A 133      44.266  -0.694  -0.810  1.00  0.84           C  
ATOM   2060  CD2 LEU A 133      45.968   1.101  -1.088  1.00  0.84           C  
ATOM   2061  H   LEU A 133      41.593   2.864  -2.311  1.00  0.84           H  
ATOM   2062  HA  LEU A 133      41.815   0.448  -0.936  1.00  0.84           H  
ATOM   2063 1HB  LEU A 133      43.612   1.451  -2.324  1.00  0.84           H  
ATOM   2064 2HB  LEU A 133      43.854   2.676  -1.087  1.00  0.84           H  
ATOM   2065  HG  LEU A 133      44.564   0.941   0.521  1.00  0.84           H  
ATOM   2066 1HD1 LEU A 133      45.004  -1.323  -0.311  1.00  0.84           H  
ATOM   2067 2HD1 LEU A 133      43.276  -0.921  -0.417  1.00  0.84           H  
ATOM   2068 3HD1 LEU A 133      44.291  -0.881  -1.884  1.00  0.84           H  
ATOM   2069 1HD2 LEU A 133      46.714   0.476  -0.594  1.00  0.84           H  
ATOM   2070 2HD2 LEU A 133      45.996   0.923  -2.156  1.00  0.84           H  
ATOM   2071 3HD2 LEU A 133      46.183   2.153  -0.892  1.00  0.84           H  
ATOM   2072  N   GLU A 134      41.995   3.057   1.077  1.00  0.94           N  
ATOM   2073  CA  GLU A 134      41.883   3.372   2.497  1.00  0.94           C  
ATOM   2074  C   GLU A 134      40.526   2.909   3.059  1.00  0.94           C  
ATOM   2075  O   GLU A 134      40.459   2.281   4.122  1.00  0.94           O  
ATOM   2076  CB  GLU A 134      42.050   4.879   2.713  1.00  0.94           C  
ATOM   2077  CG  GLU A 134      41.975   5.343   4.181  1.00  0.94           C  
ATOM   2078  CD  GLU A 134      43.119   4.863   5.058  1.00  0.94           C  
ATOM   2079  OE1 GLU A 134      44.143   4.486   4.535  1.00  0.94           O  
ATOM   2080  OE2 GLU A 134      42.956   4.887   6.270  1.00  0.94           O  
ATOM   2081  H   GLU A 134      42.081   3.803   0.380  1.00  0.94           H  
ATOM   2082  HA  GLU A 134      42.675   2.848   3.030  1.00  0.94           H  
ATOM   2083 1HB  GLU A 134      43.010   5.196   2.305  1.00  0.94           H  
ATOM   2084 2HB  GLU A 134      41.273   5.406   2.155  1.00  0.94           H  
ATOM   2085 1HG  GLU A 134      41.951   6.431   4.202  1.00  0.94           H  
ATOM   2086 2HG  GLU A 134      41.035   4.984   4.597  1.00  0.94           H  
ATOM   2087  N   ARG A 135      39.437   3.136   2.316  1.00  1.12           N  
ATOM   2088  CA  ARG A 135      38.118   2.725   2.809  1.00  1.12           C  
ATOM   2089  C   ARG A 135      38.053   1.200   2.971  1.00  1.12           C  
ATOM   2090  O   ARG A 135      37.458   0.678   3.919  1.00  1.12           O  
ATOM   2091  CB  ARG A 135      37.027   3.197   1.851  1.00  1.12           C  
ATOM   2092  CG  ARG A 135      36.835   4.717   1.788  1.00  1.12           C  
ATOM   2093  CD  ARG A 135      36.209   5.280   3.017  1.00  1.12           C  
ATOM   2094  NE  ARG A 135      34.789   4.903   3.169  1.00  1.12           N  
ATOM   2095  CZ  ARG A 135      34.084   5.026   4.306  1.00  1.12           C  
ATOM   2096  NH1 ARG A 135      34.638   5.505   5.400  1.00  1.12           N  
ATOM   2097  NH2 ARG A 135      32.824   4.660   4.294  1.00  1.12           N  
ATOM   2098  H   ARG A 135      39.516   3.642   1.429  1.00  1.12           H  
ATOM   2099  HA  ARG A 135      37.954   3.187   3.781  1.00  1.12           H  
ATOM   2100 1HB  ARG A 135      37.250   2.847   0.843  1.00  1.12           H  
ATOM   2101 2HB  ARG A 135      36.075   2.768   2.143  1.00  1.12           H  
ATOM   2102 1HG  ARG A 135      37.815   5.182   1.673  1.00  1.12           H  
ATOM   2103 2HG  ARG A 135      36.217   4.985   0.944  1.00  1.12           H  
ATOM   2104 1HD  ARG A 135      36.752   4.919   3.890  1.00  1.12           H  
ATOM   2105 2HD  ARG A 135      36.268   6.366   2.980  1.00  1.12           H  
ATOM   2106  HE  ARG A 135      34.267   4.527   2.358  1.00  1.12           H  
ATOM   2107 1HH1 ARG A 135      35.606   5.786   5.387  1.00  1.12           H  
ATOM   2108 2HH1 ARG A 135      34.093   5.593   6.244  1.00  1.12           H  
ATOM   2109 1HH2 ARG A 135      32.440   4.302   3.408  1.00  1.12           H  
ATOM   2110 2HH2 ARG A 135      32.256   4.737   5.121  1.00  1.12           H  
ATOM   2111  N   VAL A 136      38.705   0.502   2.048  1.00  1.44           N  
ATOM   2112  CA  VAL A 136      38.785  -0.948   2.013  1.00  1.44           C  
ATOM   2113  C   VAL A 136      39.709  -1.527   3.080  1.00  1.44           C  
ATOM   2114  O   VAL A 136      39.367  -2.497   3.756  1.00  1.44           O  
ATOM   2115  CB  VAL A 136      39.251  -1.397   0.628  1.00  1.44           C  
ATOM   2116  CG1 VAL A 136      39.504  -2.806   0.627  1.00  1.44           C  
ATOM   2117  CG2 VAL A 136      38.174  -1.120  -0.356  1.00  1.44           C  
ATOM   2118  H   VAL A 136      39.157   1.018   1.298  1.00  1.44           H  
ATOM   2119  HA  VAL A 136      37.783  -1.343   2.177  1.00  1.44           H  
ATOM   2120  HB  VAL A 136      40.164  -0.870   0.359  1.00  1.44           H  
ATOM   2121 1HG1 VAL A 136      39.812  -3.110  -0.356  1.00  1.44           H  
ATOM   2122 2HG1 VAL A 136      40.282  -3.041   1.349  1.00  1.44           H  
ATOM   2123 3HG1 VAL A 136      38.592  -3.297   0.893  1.00  1.44           H  
ATOM   2124 1HG2 VAL A 136      38.486  -1.442  -1.337  1.00  1.44           H  
ATOM   2125 2HG2 VAL A 136      37.296  -1.673  -0.048  1.00  1.44           H  
ATOM   2126 3HG2 VAL A 136      37.945  -0.069  -0.378  1.00  1.44           H  
ATOM   2127  N   SER A 137      40.873  -0.914   3.263  1.00  1.98           N  
ATOM   2128  CA  SER A 137      41.868  -1.363   4.226  1.00  1.98           C  
ATOM   2129  C   SER A 137      41.281  -1.369   5.630  1.00  1.98           C  
ATOM   2130  O   SER A 137      41.585  -2.247   6.442  1.00  1.98           O  
ATOM   2131  CB  SER A 137      43.081  -0.464   4.172  1.00  1.98           C  
ATOM   2132  OG  SER A 137      43.706  -0.561   2.924  1.00  1.98           O  
ATOM   2133  H   SER A 137      41.100  -0.115   2.687  1.00  1.98           H  
ATOM   2134  HA  SER A 137      42.167  -2.378   3.964  1.00  1.98           H  
ATOM   2135 1HB  SER A 137      42.775   0.571   4.350  1.00  1.98           H  
ATOM   2136 2HB  SER A 137      43.779  -0.741   4.960  1.00  1.98           H  
ATOM   2137  HG  SER A 137      43.043  -0.203   2.295  1.00  1.98           H  
ATOM   2138  N   ARG A 138      40.408  -0.405   5.917  1.00  2.79           N  
ATOM   2139  CA  ARG A 138      39.767  -0.311   7.224  1.00  2.79           C  
ATOM   2140  C   ARG A 138      38.814  -1.492   7.504  1.00  2.79           C  
ATOM   2141  O   ARG A 138      38.394  -1.697   8.640  1.00  2.79           O  
ATOM   2142  CB  ARG A 138      39.030   1.010   7.350  1.00  2.79           C  
ATOM   2143  CG  ARG A 138      39.961   2.218   7.413  1.00  2.79           C  
ATOM   2144  CD  ARG A 138      39.233   3.501   7.512  1.00  2.79           C  
ATOM   2145  NE  ARG A 138      40.146   4.626   7.422  1.00  2.79           N  
ATOM   2146  CZ  ARG A 138      39.860   5.899   7.698  1.00  2.79           C  
ATOM   2147  NH1 ARG A 138      38.673   6.264   8.144  1.00  2.79           N  
ATOM   2148  NH2 ARG A 138      40.817   6.770   7.508  1.00  2.79           N  
ATOM   2149  H   ARG A 138      40.218   0.317   5.218  1.00  2.79           H  
ATOM   2150  HA  ARG A 138      40.552  -0.322   7.979  1.00  2.79           H  
ATOM   2151 1HB  ARG A 138      38.376   1.142   6.485  1.00  2.79           H  
ATOM   2152 2HB  ARG A 138      38.407   1.005   8.244  1.00  2.79           H  
ATOM   2153 1HG  ARG A 138      40.593   2.126   8.295  1.00  2.79           H  
ATOM   2154 2HG  ARG A 138      40.593   2.248   6.534  1.00  2.79           H  
ATOM   2155 1HD  ARG A 138      38.523   3.573   6.687  1.00  2.79           H  
ATOM   2156 2HD  ARG A 138      38.706   3.559   8.461  1.00  2.79           H  
ATOM   2157  HE  ARG A 138      41.099   4.458   7.063  1.00  2.79           H  
ATOM   2158 1HH1 ARG A 138      37.953   5.572   8.287  1.00  2.79           H  
ATOM   2159 2HH1 ARG A 138      38.488   7.236   8.347  1.00  2.79           H  
ATOM   2160 1HH2 ARG A 138      41.713   6.407   7.143  1.00  2.79           H  
ATOM   2161 2HH2 ARG A 138      40.675   7.748   7.695  1.00  2.79           H  
ATOM   2162  N   GLY A 139      38.435  -2.244   6.462  1.00  3.92           N  
ATOM   2163  CA  GLY A 139      37.579  -3.423   6.585  1.00  3.92           C  
ATOM   2164  C   GLY A 139      38.434  -4.699   6.687  1.00  3.92           C  
ATOM   2165  O   GLY A 139      37.924  -5.826   6.611  1.00  3.92           O  
ATOM   2166  H   GLY A 139      38.795  -2.043   5.533  1.00  3.92           H  
ATOM   2167 1HA  GLY A 139      36.946  -3.328   7.466  1.00  3.92           H  
ATOM   2168 2HA  GLY A 139      36.926  -3.484   5.715  1.00  3.92           H  
ATOM   2169  N   ALA A 140      39.747  -4.507   6.813  1.00  5.29           N  
ATOM   2170  CA  ALA A 140      40.751  -5.559   6.856  1.00  5.29           C  
ATOM   2171  C   ALA A 140      41.582  -5.435   8.137  1.00  5.29           C  
ATOM   2172  O   ALA A 140      41.256  -4.651   9.031  1.00  5.29           O  
ATOM   2173  CB  ALA A 140      41.639  -5.485   5.613  1.00  5.29           C  
ATOM   2174  H   ALA A 140      40.104  -3.556   6.859  1.00  5.29           H  
ATOM   2175  HA  ALA A 140      40.241  -6.521   6.874  1.00  5.29           H  
ATOM   2176 1HB  ALA A 140      42.375  -6.283   5.623  1.00  5.29           H  
ATOM   2177 2HB  ALA A 140      41.011  -5.584   4.730  1.00  5.29           H  
ATOM   2178 3HB  ALA A 140      42.151  -4.529   5.584  1.00  5.29           H  
ATOM   2179  N   GLY A 141      42.669  -6.203   8.215  1.00  6.65           N  
ATOM   2180  CA  GLY A 141      43.563  -6.269   9.379  1.00  6.65           C  
ATOM   2181  C   GLY A 141      44.184  -4.938   9.845  1.00  6.65           C  
ATOM   2182  O   GLY A 141      44.790  -4.888  10.913  1.00  6.65           O  
ATOM   2183  H   GLY A 141      42.886  -6.811   7.441  1.00  6.65           H  
ATOM   2184 1HA  GLY A 141      43.016  -6.711  10.212  1.00  6.65           H  
ATOM   2185 2HA  GLY A 141      44.372  -6.967   9.150  1.00  6.65           H  
ATOM   2186  N   SER A 142      44.057  -3.865   9.059  1.00  7.72           N  
ATOM   2187  CA  SER A 142      44.608  -2.572   9.460  1.00  7.72           C  
ATOM   2188  C   SER A 142      43.780  -1.874  10.552  1.00  7.72           C  
ATOM   2189  O   SER A 142      44.227  -0.864  11.100  1.00  7.72           O  
ATOM   2190  CB  SER A 142      44.723  -1.631   8.274  1.00  7.72           C  
ATOM   2191  OG  SER A 142      43.468  -1.179   7.839  1.00  7.72           O  
ATOM   2192  H   SER A 142      43.551  -3.946   8.189  1.00  7.72           H  
ATOM   2193  HA  SER A 142      45.608  -2.743   9.859  1.00  7.72           H  
ATOM   2194 1HB  SER A 142      45.338  -0.778   8.554  1.00  7.72           H  
ATOM   2195 2HB  SER A 142      45.227  -2.142   7.456  1.00  7.72           H  
ATOM   2196  HG  SER A 142      42.984  -1.957   7.494  1.00  7.72           H  
ATOM   2197  N   HIS A 143      42.570  -2.375  10.837  1.00  8.40           N  
ATOM   2198  CA  HIS A 143      41.713  -1.755  11.849  1.00  8.40           C  
ATOM   2199  C   HIS A 143      41.503  -2.689  13.046  1.00  8.40           C  
ATOM   2200  O   HIS A 143      42.332  -2.733  13.957  1.00  8.40           O  
ATOM   2201  OXT HIS A 143      40.438  -3.293  13.173  1.00  8.40           O  
ATOM   2202  CB  HIS A 143      40.366  -1.347  11.231  1.00  8.40           C  
ATOM   2203  CG  HIS A 143      39.414  -0.633  12.171  1.00  8.40           C  
ATOM   2204  ND1 HIS A 143      39.626   0.665  12.608  1.00  8.40           N  
ATOM   2205  CD2 HIS A 143      38.246  -1.030  12.733  1.00  8.40           C  
ATOM   2206  CE1 HIS A 143      38.631   1.029  13.403  1.00  8.40           C  
ATOM   2207  NE2 HIS A 143      37.782   0.021  13.497  1.00  8.40           N  
ATOM   2208  H   HIS A 143      42.240  -3.203  10.334  1.00  8.40           H  
ATOM   2209  HA  HIS A 143      42.188  -0.851  12.223  1.00  8.40           H  
ATOM   2210 1HB  HIS A 143      40.549  -0.692  10.382  1.00  8.40           H  
ATOM   2211 2HB  HIS A 143      39.863  -2.236  10.842  1.00  8.40           H  
ATOM   2212  HD1 HIS A 143      40.398   1.252  12.364  1.00  8.40           H  
ATOM   2213  HD2 HIS A 143      37.677  -1.959  12.676  1.00  8.40           H  
ATOM   2214  HE1 HIS A 143      38.615   2.022  13.853  1.00  8.40           H  
TER    2215
ENDMDL

REMARK ID 693803 MODEL 4 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   MET A   1       0.522   1.134  -0.706  1.00  6.51           N  
ATOM      2  CA  MET A   1       1.836   1.378  -1.294  1.00  6.51           C  
ATOM      3  C   MET A   1       2.208   2.864  -1.337  1.00  6.51           C  
ATOM      4  O   MET A   1       2.805   3.324  -2.316  1.00  6.51           O  
ATOM      5  CB  MET A   1       1.878   0.813  -2.712  1.00  6.51           C  
ATOM      6  CG  MET A   1       1.763  -0.695  -2.816  1.00  6.51           C  
ATOM      7  SD  MET A   1       1.734  -1.256  -4.535  1.00  6.51           S  
ATOM      8  CE  MET A   1       3.421  -0.939  -5.034  1.00  6.51           C  
ATOM      9 1H   MET A   1       0.181   0.237  -1.024  1.00  6.51           H  
ATOM     10 2H   MET A   1       0.600   1.119   0.300  1.00  6.51           H  
ATOM     11 3H   MET A   1      -0.125   1.854  -0.990  1.00  6.51           H  
ATOM     12  HA  MET A   1       2.582   0.868  -0.685  1.00  6.51           H  
ATOM     13 1HB  MET A   1       1.069   1.242  -3.297  1.00  6.51           H  
ATOM     14 2HB  MET A   1       2.813   1.100  -3.186  1.00  6.51           H  
ATOM     15 1HG  MET A   1       2.609  -1.163  -2.313  1.00  6.51           H  
ATOM     16 2HG  MET A   1       0.847  -1.029  -2.328  1.00  6.51           H  
ATOM     17 1HE  MET A   1       3.554  -1.230  -6.075  1.00  6.51           H  
ATOM     18 2HE  MET A   1       3.637   0.115  -4.921  1.00  6.51           H  
ATOM     19 3HE  MET A   1       4.100  -1.515  -4.405  1.00  6.51           H  
ATOM     20  N   SER A   2       1.849   3.623  -0.293  1.00  5.36           N  
ATOM     21  CA  SER A   2       2.171   5.061  -0.221  1.00  5.36           C  
ATOM     22  C   SER A   2       1.779   5.851  -1.479  1.00  5.36           C  
ATOM     23  O   SER A   2       2.562   6.659  -1.982  1.00  5.36           O  
ATOM     24  CB  SER A   2       3.653   5.240   0.049  1.00  5.36           C  
ATOM     25  OG  SER A   2       4.016   4.643   1.268  1.00  5.36           O  
ATOM     26  H   SER A   2       1.370   3.221   0.496  1.00  5.36           H  
ATOM     27  HA  SER A   2       1.619   5.484   0.620  1.00  5.36           H  
ATOM     28 1HB  SER A   2       4.236   4.807  -0.763  1.00  5.36           H  
ATOM     29 2HB  SER A   2       3.884   6.303   0.081  1.00  5.36           H  
ATOM     30  HG  SER A   2       4.948   4.842   1.392  1.00  5.36           H  
ATOM     31  N   ARG A   3       0.567   5.619  -1.980  1.00  4.02           N  
ATOM     32  CA  ARG A   3       0.095   6.280  -3.190  1.00  4.02           C  
ATOM     33  C   ARG A   3      -1.425   6.221  -3.303  1.00  4.02           C  
ATOM     34  O   ARG A   3      -2.069   5.411  -2.637  1.00  4.02           O  
ATOM     35  CB  ARG A   3       0.736   5.625  -4.411  1.00  4.02           C  
ATOM     36  CG  ARG A   3       0.339   4.164  -4.638  1.00  4.02           C  
ATOM     37  CD  ARG A   3       1.202   3.491  -5.661  1.00  4.02           C  
ATOM     38  NE  ARG A   3       2.557   3.262  -5.164  1.00  4.02           N  
ATOM     39  CZ  ARG A   3       3.609   2.899  -5.922  1.00  4.02           C  
ATOM     40  NH1 ARG A   3       3.466   2.724  -7.222  1.00  4.02           N  
ATOM     41  NH2 ARG A   3       4.791   2.716  -5.358  1.00  4.02           N  
ATOM     42  H   ARG A   3      -0.031   4.961  -1.512  1.00  4.02           H  
ATOM     43  HA  ARG A   3       0.400   7.326  -3.154  1.00  4.02           H  
ATOM     44 1HB  ARG A   3       0.471   6.182  -5.305  1.00  4.02           H  
ATOM     45 2HB  ARG A   3       1.823   5.655  -4.316  1.00  4.02           H  
ATOM     46 1HG  ARG A   3       0.448   3.625  -3.704  1.00  4.02           H  
ATOM     47 2HG  ARG A   3      -0.688   4.107  -4.959  1.00  4.02           H  
ATOM     48 1HD  ARG A   3       0.769   2.525  -5.922  1.00  4.02           H  
ATOM     49 2HD  ARG A   3       1.265   4.114  -6.550  1.00  4.02           H  
ATOM     50  HE  ARG A   3       2.716   3.366  -4.151  1.00  4.02           H  
ATOM     51 1HH1 ARG A   3       2.564   2.864  -7.653  1.00  4.02           H  
ATOM     52 2HH1 ARG A   3       4.258   2.452  -7.786  1.00  4.02           H  
ATOM     53 1HH2 ARG A   3       4.905   2.856  -4.359  1.00  4.02           H  
ATOM     54 2HH2 ARG A   3       5.581   2.445  -5.920  1.00  4.02           H  
ATOM     55  N   SER A   4      -2.000   7.055  -4.176  1.00  2.79           N  
ATOM     56  CA  SER A   4      -3.448   7.022  -4.427  1.00  2.79           C  
ATOM     57  C   SER A   4      -3.879   5.678  -5.013  1.00  2.79           C  
ATOM     58  O   SER A   4      -4.937   5.146  -4.683  1.00  2.79           O  
ATOM     59  CB  SER A   4      -3.838   8.135  -5.375  1.00  2.79           C  
ATOM     60  OG  SER A   4      -3.627   9.387  -4.787  1.00  2.79           O  
ATOM     61  H   SER A   4      -1.427   7.722  -4.674  1.00  2.79           H  
ATOM     62  HA  SER A   4      -3.968   7.165  -3.478  1.00  2.79           H  
ATOM     63 1HB  SER A   4      -3.254   8.056  -6.291  1.00  2.79           H  
ATOM     64 2HB  SER A   4      -4.888   8.029  -5.647  1.00  2.79           H  
ATOM     65  HG  SER A   4      -4.204   9.420  -4.017  1.00  2.79           H  
ATOM     66  N   GLY A   5      -3.054   5.153  -5.914  1.00  1.87           N  
ATOM     67  CA  GLY A   5      -3.270   3.848  -6.528  1.00  1.87           C  
ATOM     68  C   GLY A   5      -4.231   3.796  -7.711  1.00  1.87           C  
ATOM     69  O   GLY A   5      -4.432   2.720  -8.268  1.00  1.87           O  
ATOM     70  H   GLY A   5      -2.221   5.668  -6.151  1.00  1.87           H  
ATOM     71 1HA  GLY A   5      -2.305   3.455  -6.847  1.00  1.87           H  
ATOM     72 2HA  GLY A   5      -3.628   3.164  -5.759  1.00  1.87           H  
ATOM     73  N   VAL A   6      -4.803   4.929  -8.120  1.00  1.27           N  
ATOM     74  CA  VAL A   6      -5.762   4.893  -9.221  1.00  1.27           C  
ATOM     75  C   VAL A   6      -5.184   5.286 -10.575  1.00  1.27           C  
ATOM     76  O   VAL A   6      -4.641   6.380 -10.757  1.00  1.27           O  
ATOM     77  CB  VAL A   6      -6.980   5.782  -8.941  1.00  1.27           C  
ATOM     78  CG1 VAL A   6      -7.907   5.752 -10.147  1.00  1.27           C  
ATOM     79  CG2 VAL A   6      -7.723   5.284  -7.693  1.00  1.27           C  
ATOM     80  H   VAL A   6      -4.598   5.793  -7.647  1.00  1.27           H  
ATOM     81  HA  VAL A   6      -6.129   3.877  -9.294  1.00  1.27           H  
ATOM     82  HB  VAL A   6      -6.651   6.808  -8.791  1.00  1.27           H  
ATOM     83 1HG1 VAL A   6      -8.755   6.384  -9.957  1.00  1.27           H  
ATOM     84 2HG1 VAL A   6      -7.384   6.118 -11.031  1.00  1.27           H  
ATOM     85 3HG1 VAL A   6      -8.244   4.728 -10.327  1.00  1.27           H  
ATOM     86 1HG2 VAL A   6      -8.590   5.921  -7.503  1.00  1.27           H  
ATOM     87 2HG2 VAL A   6      -8.056   4.255  -7.855  1.00  1.27           H  
ATOM     88 3HG2 VAL A   6      -7.054   5.315  -6.828  1.00  1.27           H  
ATOM     89  N   ALA A   7      -5.332   4.369 -11.521  1.00  0.92           N  
ATOM     90  CA  ALA A   7      -4.884   4.493 -12.899  1.00  0.92           C  
ATOM     91  C   ALA A   7      -6.081   4.662 -13.825  1.00  0.92           C  
ATOM     92  O   ALA A   7      -7.223   4.681 -13.367  1.00  0.92           O  
ATOM     93  CB  ALA A   7      -4.081   3.270 -13.299  1.00  0.92           C  
ATOM     94  H   ALA A   7      -5.781   3.496 -11.245  1.00  0.92           H  
ATOM     95  HA  ALA A   7      -4.259   5.382 -12.981  1.00  0.92           H  
ATOM     96 1HB  ALA A   7      -3.737   3.369 -14.326  1.00  0.92           H  
ATOM     97 2HB  ALA A   7      -3.222   3.169 -12.636  1.00  0.92           H  
ATOM     98 3HB  ALA A   7      -4.708   2.388 -13.212  1.00  0.92           H  
ATOM     99  N   VAL A   8      -5.812   4.853 -15.111  1.00  0.72           N  
ATOM    100  CA  VAL A   8      -6.868   4.950 -16.113  1.00  0.72           C  
ATOM    101  C   VAL A   8      -6.726   3.757 -17.050  1.00  0.72           C  
ATOM    102  O   VAL A   8      -5.642   3.518 -17.577  1.00  0.72           O  
ATOM    103  CB  VAL A   8      -6.740   6.261 -16.911  1.00  0.72           C  
ATOM    104  CG1 VAL A   8      -7.837   6.340 -17.967  1.00  0.72           C  
ATOM    105  CG2 VAL A   8      -6.806   7.446 -15.962  1.00  0.72           C  
ATOM    106  H   VAL A   8      -4.850   4.884 -15.417  1.00  0.72           H  
ATOM    107  HA  VAL A   8      -7.843   4.906 -15.632  1.00  0.72           H  
ATOM    108  HB  VAL A   8      -5.781   6.270 -17.429  1.00  0.72           H  
ATOM    109 1HG1 VAL A   8      -7.732   7.261 -18.538  1.00  0.72           H  
ATOM    110 2HG1 VAL A   8      -7.749   5.484 -18.639  1.00  0.72           H  
ATOM    111 3HG1 VAL A   8      -8.813   6.322 -17.477  1.00  0.72           H  
ATOM    112 1HG2 VAL A   8      -6.688   8.348 -16.536  1.00  0.72           H  
ATOM    113 2HG2 VAL A   8      -7.761   7.447 -15.459  1.00  0.72           H  
ATOM    114 3HG2 VAL A   8      -6.007   7.382 -15.226  1.00  0.72           H  
ATOM    115  N   ALA A   9      -7.788   2.976 -17.219  1.00  0.63           N  
ATOM    116  CA  ALA A   9      -7.733   1.786 -18.077  1.00  0.63           C  
ATOM    117  C   ALA A   9      -7.574   2.135 -19.552  1.00  0.63           C  
ATOM    118  O   ALA A   9      -8.125   3.134 -20.027  1.00  0.63           O  
ATOM    119  CB  ALA A   9      -8.981   0.946 -17.908  1.00  0.63           C  
ATOM    120  H   ALA A   9      -8.671   3.208 -16.759  1.00  0.63           H  
ATOM    121  HA  ALA A   9      -6.867   1.195 -17.771  1.00  0.63           H  
ATOM    122 1HB  ALA A   9      -8.908   0.050 -18.521  1.00  0.63           H  
ATOM    123 2HB  ALA A   9      -9.074   0.660 -16.858  1.00  0.63           H  
ATOM    124 3HB  ALA A   9      -9.855   1.521 -18.207  1.00  0.63           H  
ATOM    125  N   ASP A  10      -6.937   1.234 -20.305  1.00  0.58           N  
ATOM    126  CA  ASP A  10      -6.783   1.404 -21.753  1.00  0.58           C  
ATOM    127  C   ASP A  10      -8.140   1.570 -22.432  1.00  0.58           C  
ATOM    128  O   ASP A  10      -8.265   2.300 -23.420  1.00  0.58           O  
ATOM    129  CB  ASP A  10      -6.076   0.191 -22.368  1.00  0.58           C  
ATOM    130  CG  ASP A  10      -4.581   0.092 -22.043  1.00  0.58           C  
ATOM    131  OD1 ASP A  10      -4.013   1.051 -21.582  1.00  0.58           O  
ATOM    132  OD2 ASP A  10      -4.027  -0.958 -22.263  1.00  0.58           O  
ATOM    133  H   ASP A  10      -6.513   0.434 -19.858  1.00  0.58           H  
ATOM    134  HA  ASP A  10      -6.189   2.300 -21.938  1.00  0.58           H  
ATOM    135 1HB  ASP A  10      -6.565  -0.720 -22.025  1.00  0.58           H  
ATOM    136 2HB  ASP A  10      -6.189   0.225 -23.452  1.00  0.58           H  
ATOM    137  N   GLU A  11      -9.158   0.892 -21.902  1.00  0.57           N  
ATOM    138  CA  GLU A  11     -10.513   0.953 -22.440  1.00  0.57           C  
ATOM    139  C   GLU A  11     -11.090   2.370 -22.351  1.00  0.57           C  
ATOM    140  O   GLU A  11     -11.887   2.781 -23.199  1.00  0.57           O  
ATOM    141  CB  GLU A  11     -11.430  -0.023 -21.695  1.00  0.57           C  
ATOM    142  CG  GLU A  11     -11.130  -1.496 -21.953  1.00  0.57           C  
ATOM    143  CD  GLU A  11     -12.018  -2.428 -21.159  1.00  0.57           C  
ATOM    144  OE1 GLU A  11     -12.739  -1.954 -20.312  1.00  0.57           O  
ATOM    145  OE2 GLU A  11     -11.972  -3.612 -21.402  1.00  0.57           O  
ATOM    146  H   GLU A  11      -8.978   0.317 -21.093  1.00  0.57           H  
ATOM    147  HA  GLU A  11     -10.478   0.663 -23.489  1.00  0.57           H  
ATOM    148 1HB  GLU A  11     -11.347   0.155 -20.621  1.00  0.57           H  
ATOM    149 2HB  GLU A  11     -12.467   0.169 -21.976  1.00  0.57           H  
ATOM    150 1HG  GLU A  11     -11.262  -1.701 -23.015  1.00  0.57           H  
ATOM    151 2HG  GLU A  11     -10.088  -1.688 -21.700  1.00  0.57           H  
ATOM    152  N   SER A  12     -10.724   3.110 -21.297  1.00  0.57           N  
ATOM    153  CA  SER A  12     -11.237   4.455 -21.096  1.00  0.57           C  
ATOM    154  C   SER A  12     -10.631   5.371 -22.123  1.00  0.57           C  
ATOM    155  O   SER A  12     -11.309   6.205 -22.731  1.00  0.57           O  
ATOM    156  CB  SER A  12     -10.909   4.934 -19.697  1.00  0.57           C  
ATOM    157  OG  SER A  12     -11.585   4.186 -18.731  1.00  0.57           O  
ATOM    158  H   SER A  12     -10.026   2.763 -20.647  1.00  0.57           H  
ATOM    159  HA  SER A  12     -12.302   4.465 -21.248  1.00  0.57           H  
ATOM    160 1HB  SER A  12      -9.850   4.826 -19.544  1.00  0.57           H  
ATOM    161 2HB  SER A  12     -11.141   5.987 -19.586  1.00  0.57           H  
ATOM    162  HG  SER A  12     -10.992   4.155 -17.947  1.00  0.57           H  
ATOM    163  N   LEU A  13      -9.339   5.181 -22.346  1.00  0.57           N  
ATOM    164  CA  LEU A  13      -8.655   6.009 -23.315  1.00  0.57           C  
ATOM    165  C   LEU A  13      -9.140   5.654 -24.720  1.00  0.57           C  
ATOM    166  O   LEU A  13      -9.376   6.542 -25.544  1.00  0.57           O  
ATOM    167  CB  LEU A  13      -7.145   5.853 -23.189  1.00  0.57           C  
ATOM    168  CG  LEU A  13      -6.347   6.786 -24.091  1.00  0.57           C  
ATOM    169  CD1 LEU A  13      -6.741   8.260 -23.765  1.00  0.57           C  
ATOM    170  CD2 LEU A  13      -4.862   6.558 -23.852  1.00  0.57           C  
ATOM    171  H   LEU A  13      -8.839   4.471 -21.804  1.00  0.57           H  
ATOM    172  HA  LEU A  13      -8.901   7.049 -23.117  1.00  0.57           H  
ATOM    173 1HB  LEU A  13      -6.855   6.049 -22.156  1.00  0.57           H  
ATOM    174 2HB  LEU A  13      -6.877   4.821 -23.436  1.00  0.57           H  
ATOM    175  HG  LEU A  13      -6.589   6.584 -25.134  1.00  0.57           H  
ATOM    176 1HD1 LEU A  13      -6.180   8.945 -24.404  1.00  0.57           H  
ATOM    177 2HD1 LEU A  13      -7.808   8.403 -23.940  1.00  0.57           H  
ATOM    178 3HD1 LEU A  13      -6.514   8.479 -22.724  1.00  0.57           H  
ATOM    179 1HD2 LEU A  13      -4.285   7.224 -24.493  1.00  0.57           H  
ATOM    180 2HD2 LEU A  13      -4.626   6.763 -22.808  1.00  0.57           H  
ATOM    181 3HD2 LEU A  13      -4.613   5.520 -24.084  1.00  0.57           H  
ATOM    182  N   THR A  14      -9.317   4.357 -24.993  1.00  0.57           N  
ATOM    183  CA  THR A  14      -9.765   3.913 -26.300  1.00  0.57           C  
ATOM    184  C   THR A  14     -11.149   4.460 -26.613  1.00  0.57           C  
ATOM    185  O   THR A  14     -11.354   5.043 -27.679  1.00  0.57           O  
ATOM    186  CB  THR A  14      -9.827   2.377 -26.367  1.00  0.57           C  
ATOM    187  OG1 THR A  14      -8.516   1.838 -26.144  1.00  0.57           O  
ATOM    188  CG2 THR A  14     -10.347   1.934 -27.725  1.00  0.57           C  
ATOM    189  H   THR A  14      -9.101   3.659 -24.288  1.00  0.57           H  
ATOM    190  HA  THR A  14      -9.070   4.278 -27.054  1.00  0.57           H  
ATOM    191  HB  THR A  14     -10.495   2.011 -25.591  1.00  0.57           H  
ATOM    192  HG1 THR A  14      -8.240   2.069 -25.226  1.00  0.57           H  
ATOM    193 1HG2 THR A  14     -10.391   0.848 -27.761  1.00  0.57           H  
ATOM    194 2HG2 THR A  14     -11.350   2.344 -27.887  1.00  0.57           H  
ATOM    195 3HG2 THR A  14      -9.682   2.297 -28.506  1.00  0.57           H  
ATOM    196  N   ALA A  15     -12.095   4.316 -25.677  1.00  0.58           N  
ATOM    197  CA  ALA A  15     -13.440   4.816 -25.918  1.00  0.58           C  
ATOM    198  C   ALA A  15     -13.400   6.318 -26.152  1.00  0.58           C  
ATOM    199  O   ALA A  15     -14.082   6.837 -27.040  1.00  0.58           O  
ATOM    200  CB  ALA A  15     -14.346   4.477 -24.749  1.00  0.58           C  
ATOM    201  H   ALA A  15     -11.894   3.834 -24.800  1.00  0.58           H  
ATOM    202  HA  ALA A  15     -13.823   4.340 -26.824  1.00  0.58           H  
ATOM    203 1HB  ALA A  15     -15.352   4.831 -24.943  1.00  0.58           H  
ATOM    204 2HB  ALA A  15     -14.363   3.398 -24.608  1.00  0.58           H  
ATOM    205 3HB  ALA A  15     -13.954   4.953 -23.845  1.00  0.58           H  
ATOM    206  N   PHE A  16     -12.564   7.017 -25.381  1.00  0.59           N  
ATOM    207  CA  PHE A  16     -12.413   8.445 -25.549  1.00  0.59           C  
ATOM    208  C   PHE A  16     -11.922   8.772 -26.937  1.00  0.59           C  
ATOM    209  O   PHE A  16     -12.464   9.666 -27.589  1.00  0.59           O  
ATOM    210  CB  PHE A  16     -11.476   9.013 -24.520  1.00  0.59           C  
ATOM    211  CG  PHE A  16     -11.230  10.458 -24.693  1.00  0.59           C  
ATOM    212  CD1 PHE A  16     -12.185  11.362 -24.323  1.00  0.59           C  
ATOM    213  CD2 PHE A  16     -10.030  10.918 -25.183  1.00  0.59           C  
ATOM    214  CE1 PHE A  16     -11.961  12.704 -24.442  1.00  0.59           C  
ATOM    215  CE2 PHE A  16      -9.802  12.268 -25.303  1.00  0.59           C  
ATOM    216  CZ  PHE A  16     -10.785  13.161 -24.926  1.00  0.59           C  
ATOM    217  H   PHE A  16     -12.030   6.562 -24.642  1.00  0.59           H  
ATOM    218  HA  PHE A  16     -13.382   8.914 -25.413  1.00  0.59           H  
ATOM    219 1HB  PHE A  16     -11.887   8.840 -23.527  1.00  0.59           H  
ATOM    220 2HB  PHE A  16     -10.524   8.503 -24.569  1.00  0.59           H  
ATOM    221  HD1 PHE A  16     -13.125  10.986 -23.934  1.00  0.59           H  
ATOM    222  HD2 PHE A  16      -9.258  10.196 -25.470  1.00  0.59           H  
ATOM    223  HE1 PHE A  16     -12.717  13.405 -24.144  1.00  0.59           H  
ATOM    224  HE2 PHE A  16      -8.851  12.620 -25.689  1.00  0.59           H  
ATOM    225  HZ  PHE A  16     -10.631  14.223 -25.007  1.00  0.59           H  
ATOM    226  N   ASN A  17     -10.884   8.080 -27.393  1.00  0.62           N  
ATOM    227  CA  ASN A  17     -10.362   8.331 -28.720  1.00  0.62           C  
ATOM    228  C   ASN A  17     -11.417   8.053 -29.791  1.00  0.62           C  
ATOM    229  O   ASN A  17     -11.500   8.791 -30.774  1.00  0.62           O  
ATOM    230  CB  ASN A  17      -9.106   7.523 -28.949  1.00  0.62           C  
ATOM    231  CG  ASN A  17      -7.909   8.103 -28.207  1.00  0.62           C  
ATOM    232  OD1 ASN A  17      -7.891   9.295 -27.856  1.00  0.62           O  
ATOM    233  ND2 ASN A  17      -6.910   7.292 -27.982  1.00  0.62           N  
ATOM    234  H   ASN A  17     -10.451   7.367 -26.806  1.00  0.62           H  
ATOM    235  HA  ASN A  17     -10.102   9.382 -28.786  1.00  0.62           H  
ATOM    236 1HB  ASN A  17      -9.273   6.500 -28.604  1.00  0.62           H  
ATOM    237 2HB  ASN A  17      -8.887   7.481 -30.015  1.00  0.62           H  
ATOM    238 1HD2 ASN A  17      -6.093   7.626 -27.514  1.00  0.62           H  
ATOM    239 2HD2 ASN A  17      -6.961   6.340 -28.282  1.00  0.62           H  
ATOM    240  N   ASP A  18     -12.263   7.031 -29.599  1.00  0.66           N  
ATOM    241  CA  ASP A  18     -13.316   6.798 -30.583  1.00  0.66           C  
ATOM    242  C   ASP A  18     -14.262   7.999 -30.635  1.00  0.66           C  
ATOM    243  O   ASP A  18     -14.609   8.481 -31.725  1.00  0.66           O  
ATOM    244  CB  ASP A  18     -14.122   5.527 -30.267  1.00  0.66           C  
ATOM    245  CG  ASP A  18     -13.377   4.203 -30.565  1.00  0.66           C  
ATOM    246  OD1 ASP A  18     -12.367   4.230 -31.238  1.00  0.66           O  
ATOM    247  OD2 ASP A  18     -13.859   3.174 -30.143  1.00  0.66           O  
ATOM    248  H   ASP A  18     -12.156   6.417 -28.789  1.00  0.66           H  
ATOM    249  HA  ASP A  18     -12.854   6.679 -31.562  1.00  0.66           H  
ATOM    250 1HB  ASP A  18     -14.391   5.532 -29.212  1.00  0.66           H  
ATOM    251 2HB  ASP A  18     -15.051   5.539 -30.835  1.00  0.66           H  
ATOM    252  N   LEU A  19     -14.594   8.545 -29.459  1.00  0.70           N  
ATOM    253  CA  LEU A  19     -15.463   9.712 -29.367  1.00  0.70           C  
ATOM    254  C   LEU A  19     -14.811  10.907 -30.061  1.00  0.70           C  
ATOM    255  O   LEU A  19     -15.426  11.562 -30.896  1.00  0.70           O  
ATOM    256  CB  LEU A  19     -15.759  10.033 -27.881  1.00  0.70           C  
ATOM    257  CG  LEU A  19     -16.599  11.280 -27.571  1.00  0.70           C  
ATOM    258  CD1 LEU A  19     -17.916  11.147 -28.181  1.00  0.70           C  
ATOM    259  CD2 LEU A  19     -16.767  11.417 -26.087  1.00  0.70           C  
ATOM    260  H   LEU A  19     -14.259   8.104 -28.597  1.00  0.70           H  
ATOM    261  HA  LEU A  19     -16.403   9.487 -29.870  1.00  0.70           H  
ATOM    262 1HB  LEU A  19     -16.277   9.179 -27.457  1.00  0.70           H  
ATOM    263 2HB  LEU A  19     -14.823  10.143 -27.355  1.00  0.70           H  
ATOM    264  HG  LEU A  19     -16.106  12.164 -27.979  1.00  0.70           H  
ATOM    265 1HD1 LEU A  19     -18.513  12.029 -27.968  1.00  0.70           H  
ATOM    266 2HD1 LEU A  19     -17.793  11.043 -29.257  1.00  0.70           H  
ATOM    267 3HD1 LEU A  19     -18.410  10.273 -27.776  1.00  0.70           H  
ATOM    268 1HD2 LEU A  19     -17.372  12.300 -25.878  1.00  0.70           H  
ATOM    269 2HD2 LEU A  19     -17.268  10.540 -25.694  1.00  0.70           H  
ATOM    270 3HD2 LEU A  19     -15.790  11.510 -25.634  1.00  0.70           H  
ATOM    271  N   LYS A  20     -13.554  11.172 -29.716  1.00  0.75           N  
ATOM    272  CA  LYS A  20     -12.780  12.289 -30.249  1.00  0.75           C  
ATOM    273  C   LYS A  20     -12.555  12.259 -31.760  1.00  0.75           C  
ATOM    274  O   LYS A  20     -12.706  13.288 -32.429  1.00  0.75           O  
ATOM    275  CB  LYS A  20     -11.416  12.335 -29.549  1.00  0.75           C  
ATOM    276  CG  LYS A  20     -10.474  13.465 -29.960  1.00  0.75           C  
ATOM    277  CD  LYS A  20      -9.157  13.386 -29.166  1.00  0.75           C  
ATOM    278  CE  LYS A  20      -8.256  12.258 -29.665  1.00  0.75           C  
ATOM    279  NZ  LYS A  20      -6.950  12.203 -28.941  1.00  0.75           N  
ATOM    280  H   LYS A  20     -13.114  10.571 -29.025  1.00  0.75           H  
ATOM    281  HA  LYS A  20     -13.325  13.199 -30.023  1.00  0.75           H  
ATOM    282 1HB  LYS A  20     -11.567  12.395 -28.468  1.00  0.75           H  
ATOM    283 2HB  LYS A  20     -10.898  11.401 -29.742  1.00  0.75           H  
ATOM    284 1HG  LYS A  20     -10.255  13.379 -31.024  1.00  0.75           H  
ATOM    285 2HG  LYS A  20     -10.942  14.428 -29.779  1.00  0.75           H  
ATOM    286 1HD  LYS A  20      -8.624  14.334 -29.232  1.00  0.75           H  
ATOM    287 2HD  LYS A  20      -9.391  13.186 -28.126  1.00  0.75           H  
ATOM    288 1HE  LYS A  20      -8.771  11.308 -29.541  1.00  0.75           H  
ATOM    289 2HE  LYS A  20      -8.057  12.416 -30.712  1.00  0.75           H  
ATOM    290 1HZ  LYS A  20      -6.396  11.445 -29.313  1.00  0.75           H  
ATOM    291 2HZ  LYS A  20      -6.452  13.074 -29.057  1.00  0.75           H  
ATOM    292 3HZ  LYS A  20      -7.118  12.039 -27.958  1.00  0.75           H  
ATOM    293  N   LEU A  21     -12.135  11.105 -32.275  1.00  0.78           N  
ATOM    294  CA  LEU A  21     -11.734  10.962 -33.665  1.00  0.78           C  
ATOM    295  C   LEU A  21     -12.760  10.344 -34.607  1.00  0.78           C  
ATOM    296  O   LEU A  21     -12.861  10.759 -35.762  1.00  0.78           O  
ATOM    297  CB  LEU A  21     -10.478  10.095 -33.688  1.00  0.78           C  
ATOM    298  CG  LEU A  21      -9.315  10.682 -32.925  1.00  0.78           C  
ATOM    299  CD1 LEU A  21      -8.175   9.696 -32.902  1.00  0.78           C  
ATOM    300  CD2 LEU A  21      -8.911  11.999 -33.583  1.00  0.78           C  
ATOM    301  H   LEU A  21     -12.048  10.295 -31.665  1.00  0.78           H  
ATOM    302  HA  LEU A  21     -11.490  11.954 -34.040  1.00  0.78           H  
ATOM    303 1HB  LEU A  21     -10.715   9.126 -33.249  1.00  0.78           H  
ATOM    304 2HB  LEU A  21     -10.171   9.945 -34.721  1.00  0.78           H  
ATOM    305  HG  LEU A  21      -9.618  10.860 -31.900  1.00  0.78           H  
ATOM    306 1HD1 LEU A  21      -7.342  10.114 -32.340  1.00  0.78           H  
ATOM    307 2HD1 LEU A  21      -8.509   8.773 -32.423  1.00  0.78           H  
ATOM    308 3HD1 LEU A  21      -7.857   9.484 -33.921  1.00  0.78           H  
ATOM    309 1HD2 LEU A  21      -8.079  12.445 -33.047  1.00  0.78           H  
ATOM    310 2HD2 LEU A  21      -8.612  11.811 -34.614  1.00  0.78           H  
ATOM    311 3HD2 LEU A  21      -9.760  12.685 -33.569  1.00  0.78           H  
ATOM    312  N   GLY A  22     -13.481   9.315 -34.159  1.00  0.78           N  
ATOM    313  CA  GLY A  22     -14.418   8.635 -35.039  1.00  0.78           C  
ATOM    314  C   GLY A  22     -15.795   9.278 -34.994  1.00  0.78           C  
ATOM    315  O   GLY A  22     -16.565   9.186 -35.949  1.00  0.78           O  
ATOM    316  H   GLY A  22     -13.420   8.999 -33.196  1.00  0.78           H  
ATOM    317 1HA  GLY A  22     -14.039   8.647 -36.060  1.00  0.78           H  
ATOM    318 2HA  GLY A  22     -14.494   7.592 -34.735  1.00  0.78           H  
ATOM    319  N   LYS A  23     -16.097   9.931 -33.870  1.00  0.75           N  
ATOM    320  CA  LYS A  23     -17.399  10.553 -33.629  1.00  0.75           C  
ATOM    321  C   LYS A  23     -18.498   9.505 -33.717  1.00  0.75           C  
ATOM    322  O   LYS A  23     -19.605   9.776 -34.182  1.00  0.75           O  
ATOM    323  CB  LYS A  23     -17.695  11.679 -34.634  1.00  0.75           C  
ATOM    324  CG  LYS A  23     -16.665  12.795 -34.718  1.00  0.75           C  
ATOM    325  CD  LYS A  23     -16.635  13.577 -33.433  1.00  0.75           C  
ATOM    326  CE  LYS A  23     -15.739  14.783 -33.519  1.00  0.75           C  
ATOM    327  NZ  LYS A  23     -15.674  15.493 -32.220  1.00  0.75           N  
ATOM    328  H   LYS A  23     -15.408   9.932 -33.119  1.00  0.75           H  
ATOM    329  HA  LYS A  23     -17.404  10.971 -32.618  1.00  0.75           H  
ATOM    330 1HB  LYS A  23     -17.826  11.269 -35.632  1.00  0.75           H  
ATOM    331 2HB  LYS A  23     -18.638  12.146 -34.358  1.00  0.75           H  
ATOM    332 1HG  LYS A  23     -15.672  12.367 -34.892  1.00  0.75           H  
ATOM    333 2HG  LYS A  23     -16.907  13.460 -35.543  1.00  0.75           H  
ATOM    334 1HD  LYS A  23     -17.640  13.905 -33.162  1.00  0.75           H  
ATOM    335 2HD  LYS A  23     -16.268  12.943 -32.646  1.00  0.75           H  
ATOM    336 1HE  LYS A  23     -14.734  14.480 -33.811  1.00  0.75           H  
ATOM    337 2HE  LYS A  23     -16.139  15.462 -34.268  1.00  0.75           H  
ATOM    338 1HZ  LYS A  23     -15.093  16.301 -32.295  1.00  0.75           H  
ATOM    339 2HZ  LYS A  23     -16.615  15.773 -31.921  1.00  0.75           H  
ATOM    340 3HZ  LYS A  23     -15.305  14.889 -31.505  1.00  0.75           H  
ATOM    341  N   LYS A  24     -18.190   8.308 -33.220  1.00  0.71           N  
ATOM    342  CA  LYS A  24     -19.121   7.189 -33.220  1.00  0.71           C  
ATOM    343  C   LYS A  24     -20.087   7.262 -32.058  1.00  0.71           C  
ATOM    344  O   LYS A  24     -21.095   6.564 -32.042  1.00  0.71           O  
ATOM    345  CB  LYS A  24     -18.349   5.875 -33.157  1.00  0.71           C  
ATOM    346  CG  LYS A  24     -17.510   5.589 -34.393  1.00  0.71           C  
ATOM    347  CD  LYS A  24     -16.756   4.272 -34.265  1.00  0.71           C  
ATOM    348  CE  LYS A  24     -15.925   3.986 -35.512  1.00  0.71           C  
ATOM    349  NZ  LYS A  24     -15.170   2.704 -35.397  1.00  0.71           N  
ATOM    350  H   LYS A  24     -17.257   8.172 -32.857  1.00  0.71           H  
ATOM    351  HA  LYS A  24     -19.699   7.220 -34.144  1.00  0.71           H  
ATOM    352 1HB  LYS A  24     -17.677   5.895 -32.302  1.00  0.71           H  
ATOM    353 2HB  LYS A  24     -19.045   5.049 -33.010  1.00  0.71           H  
ATOM    354 1HG  LYS A  24     -18.157   5.551 -35.269  1.00  0.71           H  
ATOM    355 2HG  LYS A  24     -16.794   6.397 -34.533  1.00  0.71           H  
ATOM    356 1HD  LYS A  24     -16.090   4.315 -33.397  1.00  0.71           H  
ATOM    357 2HD  LYS A  24     -17.466   3.458 -34.116  1.00  0.71           H  
ATOM    358 1HE  LYS A  24     -16.585   3.930 -36.376  1.00  0.71           H  
ATOM    359 2HE  LYS A  24     -15.215   4.801 -35.661  1.00  0.71           H  
ATOM    360 1HZ  LYS A  24     -14.634   2.551 -36.239  1.00  0.71           H  
ATOM    361 2HZ  LYS A  24     -14.542   2.747 -34.601  1.00  0.71           H  
ATOM    362 3HZ  LYS A  24     -15.820   1.942 -35.270  1.00  0.71           H  
ATOM    363  N   TYR A  25     -19.746   8.097 -31.086  1.00  0.65           N  
ATOM    364  CA  TYR A  25     -20.487   8.281 -29.850  1.00  0.65           C  
ATOM    365  C   TYR A  25     -20.674   9.759 -29.583  1.00  0.65           C  
ATOM    366  O   TYR A  25     -20.007  10.591 -30.194  1.00  0.65           O  
ATOM    367  CB  TYR A  25     -19.760   7.632 -28.665  1.00  0.65           C  
ATOM    368  CG  TYR A  25     -19.539   6.172 -28.812  1.00  0.65           C  
ATOM    369  CD1 TYR A  25     -18.355   5.710 -29.370  1.00  0.65           C  
ATOM    370  CD2 TYR A  25     -20.513   5.287 -28.409  1.00  0.65           C  
ATOM    371  CE1 TYR A  25     -18.152   4.356 -29.518  1.00  0.65           C  
ATOM    372  CE2 TYR A  25     -20.317   3.937 -28.557  1.00  0.65           C  
ATOM    373  CZ  TYR A  25     -19.141   3.467 -29.107  1.00  0.65           C  
ATOM    374  OH  TYR A  25     -18.943   2.113 -29.251  1.00  0.65           O  
ATOM    375  H   TYR A  25     -18.907   8.637 -31.218  1.00  0.65           H  
ATOM    376  HA  TYR A  25     -21.468   7.839 -29.954  1.00  0.65           H  
ATOM    377 1HB  TYR A  25     -18.786   8.100 -28.540  1.00  0.65           H  
ATOM    378 2HB  TYR A  25     -20.322   7.804 -27.746  1.00  0.65           H  
ATOM    379  HD1 TYR A  25     -17.586   6.417 -29.690  1.00  0.65           H  
ATOM    380  HD2 TYR A  25     -21.440   5.659 -27.976  1.00  0.65           H  
ATOM    381  HE1 TYR A  25     -17.220   3.987 -29.956  1.00  0.65           H  
ATOM    382  HE2 TYR A  25     -21.091   3.239 -28.237  1.00  0.65           H  
ATOM    383  HH  TYR A  25     -18.066   1.955 -29.615  1.00  0.65           H  
ATOM    384  N   LYS A  26     -21.587  10.087 -28.682  1.00  0.61           N  
ATOM    385  CA  LYS A  26     -21.769  11.456 -28.220  1.00  0.61           C  
ATOM    386  C   LYS A  26     -21.262  11.573 -26.786  1.00  0.61           C  
ATOM    387  O   LYS A  26     -20.754  12.623 -26.373  1.00  0.61           O  
ATOM    388  CB  LYS A  26     -23.224  11.867 -28.351  1.00  0.61           C  
ATOM    389  CG  LYS A  26     -23.727  11.825 -29.812  1.00  0.61           C  
ATOM    390  CD  LYS A  26     -23.011  12.880 -30.691  1.00  0.61           C  
ATOM    391  CE  LYS A  26     -23.487  12.832 -32.152  1.00  0.61           C  
ATOM    392  NZ  LYS A  26     -22.781  13.855 -33.033  1.00  0.61           N  
ATOM    393  H   LYS A  26     -22.139   9.353 -28.262  1.00  0.61           H  
ATOM    394  HA  LYS A  26     -21.167  12.124 -28.838  1.00  0.61           H  
ATOM    395 1HB  LYS A  26     -23.854  11.194 -27.756  1.00  0.61           H  
ATOM    396 2HB  LYS A  26     -23.361  12.878 -27.961  1.00  0.61           H  
ATOM    397 1HG  LYS A  26     -23.534  10.838 -30.229  1.00  0.61           H  
ATOM    398 2HG  LYS A  26     -24.792  11.989 -29.839  1.00  0.61           H  
ATOM    399 1HD  LYS A  26     -23.209  13.879 -30.293  1.00  0.61           H  
ATOM    400 2HD  LYS A  26     -21.932  12.706 -30.665  1.00  0.61           H  
ATOM    401 1HE  LYS A  26     -23.286  11.836 -32.544  1.00  0.61           H  
ATOM    402 2HE  LYS A  26     -24.552  13.012 -32.195  1.00  0.61           H  
ATOM    403 1HZ  LYS A  26     -23.118  13.767 -33.977  1.00  0.61           H  
ATOM    404 2HZ  LYS A  26     -22.955  14.834 -32.720  1.00  0.61           H  
ATOM    405 3HZ  LYS A  26     -21.786  13.680 -33.015  1.00  0.61           H  
ATOM    406  N   PHE A  27     -21.371  10.481 -26.011  1.00  0.57           N  
ATOM    407  CA  PHE A  27     -20.855  10.552 -24.650  1.00  0.57           C  
ATOM    408  C   PHE A  27     -20.402   9.249 -24.035  1.00  0.57           C  
ATOM    409  O   PHE A  27     -20.818   8.149 -24.425  1.00  0.57           O  
ATOM    410  CB  PHE A  27     -21.844  11.234 -23.710  1.00  0.57           C  
ATOM    411  CG  PHE A  27     -23.198  10.652 -23.468  1.00  0.57           C  
ATOM    412  CD1 PHE A  27     -23.427   9.780 -22.411  1.00  0.57           C  
ATOM    413  CD2 PHE A  27     -24.268  11.046 -24.252  1.00  0.57           C  
ATOM    414  CE1 PHE A  27     -24.708   9.327 -22.146  1.00  0.57           C  
ATOM    415  CE2 PHE A  27     -25.544  10.604 -23.996  1.00  0.57           C  
ATOM    416  CZ  PHE A  27     -25.774   9.750 -22.943  1.00  0.57           C  
ATOM    417  H   PHE A  27     -21.804   9.632 -26.364  1.00  0.57           H  
ATOM    418  HA  PHE A  27     -19.973  11.189 -24.682  1.00  0.57           H  
ATOM    419 1HB  PHE A  27     -21.366  11.354 -22.733  1.00  0.57           H  
ATOM    420 2HB  PHE A  27     -21.986  12.208 -24.091  1.00  0.57           H  
ATOM    421  HD1 PHE A  27     -22.588   9.473 -21.779  1.00  0.57           H  
ATOM    422  HD2 PHE A  27     -24.096  11.732 -25.078  1.00  0.57           H  
ATOM    423  HE1 PHE A  27     -24.878   8.652 -21.307  1.00  0.57           H  
ATOM    424  HE2 PHE A  27     -26.374  10.939 -24.626  1.00  0.57           H  
ATOM    425  HZ  PHE A  27     -26.787   9.413 -22.744  1.00  0.57           H  
ATOM    426  N   ILE A  28     -19.514   9.405 -23.048  1.00  0.56           N  
ATOM    427  CA  ILE A  28     -18.974   8.299 -22.274  1.00  0.56           C  
ATOM    428  C   ILE A  28     -18.976   8.594 -20.769  1.00  0.56           C  
ATOM    429  O   ILE A  28     -18.494   9.648 -20.336  1.00  0.56           O  
ATOM    430  CB  ILE A  28     -17.525   8.022 -22.698  1.00  0.56           C  
ATOM    431  CG1 ILE A  28     -17.421   7.761 -24.180  1.00  0.56           C  
ATOM    432  CG2 ILE A  28     -17.015   6.792 -21.937  1.00  0.56           C  
ATOM    433  CD1 ILE A  28     -16.036   7.772 -24.625  1.00  0.56           C  
ATOM    434  H   ILE A  28     -19.219  10.356 -22.828  1.00  0.56           H  
ATOM    435  HA  ILE A  28     -19.579   7.418 -22.451  1.00  0.56           H  
ATOM    436  HB  ILE A  28     -16.902   8.882 -22.474  1.00  0.56           H  
ATOM    437 1HG1 ILE A  28     -17.853   6.808 -24.410  1.00  0.56           H  
ATOM    438 2HG1 ILE A  28     -17.939   8.514 -24.738  1.00  0.56           H  
ATOM    439 1HG2 ILE A  28     -15.997   6.571 -22.232  1.00  0.56           H  
ATOM    440 2HG2 ILE A  28     -17.047   6.969 -20.867  1.00  0.56           H  
ATOM    441 3HG2 ILE A  28     -17.642   5.957 -22.170  1.00  0.56           H  
ATOM    442 1HD1 ILE A  28     -16.012   7.575 -25.689  1.00  0.56           H  
ATOM    443 2HD1 ILE A  28     -15.598   8.749 -24.421  1.00  0.56           H  
ATOM    444 3HD1 ILE A  28     -15.481   7.015 -24.093  1.00  0.56           H  
ATOM    445  N   LEU A  29     -19.493   7.667 -19.967  1.00  0.56           N  
ATOM    446  CA  LEU A  29     -19.431   7.822 -18.519  1.00  0.56           C  
ATOM    447  C   LEU A  29     -18.335   6.878 -18.026  1.00  0.56           C  
ATOM    448  O   LEU A  29     -18.263   5.725 -18.482  1.00  0.56           O  
ATOM    449  CB  LEU A  29     -20.773   7.477 -17.864  1.00  0.56           C  
ATOM    450  CG  LEU A  29     -22.014   8.255 -18.392  1.00  0.56           C  
ATOM    451  CD1 LEU A  29     -23.251   7.811 -17.645  1.00  0.56           C  
ATOM    452  CD2 LEU A  29     -21.801   9.714 -18.247  1.00  0.56           C  
ATOM    453  H   LEU A  29     -19.906   6.835 -20.372  1.00  0.56           H  
ATOM    454  HA  LEU A  29     -19.154   8.844 -18.262  1.00  0.56           H  
ATOM    455 1HB  LEU A  29     -20.965   6.415 -18.022  1.00  0.56           H  
ATOM    456 2HB  LEU A  29     -20.690   7.650 -16.801  1.00  0.56           H  
ATOM    457  HG  LEU A  29     -22.163   8.016 -19.449  1.00  0.56           H  
ATOM    458 1HD1 LEU A  29     -24.110   8.349 -18.034  1.00  0.56           H  
ATOM    459 2HD1 LEU A  29     -23.404   6.738 -17.779  1.00  0.56           H  
ATOM    460 3HD1 LEU A  29     -23.142   8.031 -16.582  1.00  0.56           H  
ATOM    461 1HD2 LEU A  29     -22.671  10.249 -18.629  1.00  0.56           H  
ATOM    462 2HD2 LEU A  29     -21.654   9.957 -17.196  1.00  0.56           H  
ATOM    463 3HD2 LEU A  29     -20.925   9.986 -18.816  1.00  0.56           H  
ATOM    464  N   PHE A  30     -17.524   7.350 -17.076  1.00  0.59           N  
ATOM    465  CA  PHE A  30     -16.400   6.583 -16.538  1.00  0.59           C  
ATOM    466  C   PHE A  30     -16.444   6.561 -15.014  1.00  0.59           C  
ATOM    467  O   PHE A  30     -16.963   7.482 -14.377  1.00  0.59           O  
ATOM    468  CB  PHE A  30     -15.071   7.256 -16.867  1.00  0.59           C  
ATOM    469  CG  PHE A  30     -14.802   7.591 -18.284  1.00  0.59           C  
ATOM    470  CD1 PHE A  30     -15.291   8.783 -18.776  1.00  0.59           C  
ATOM    471  CD2 PHE A  30     -14.036   6.803 -19.107  1.00  0.59           C  
ATOM    472  CE1 PHE A  30     -15.043   9.175 -20.058  1.00  0.59           C  
ATOM    473  CE2 PHE A  30     -13.773   7.216 -20.414  1.00  0.59           C  
ATOM    474  CZ  PHE A  30     -14.277   8.403 -20.882  1.00  0.59           C  
ATOM    475  H   PHE A  30     -17.660   8.303 -16.746  1.00  0.59           H  
ATOM    476  HA  PHE A  30     -16.440   5.567 -16.918  1.00  0.59           H  
ATOM    477 1HB  PHE A  30     -14.978   8.150 -16.288  1.00  0.59           H  
ATOM    478 2HB  PHE A  30     -14.286   6.593 -16.546  1.00  0.59           H  
ATOM    479  HD1 PHE A  30     -15.894   9.412 -18.124  1.00  0.59           H  
ATOM    480  HD2 PHE A  30     -13.632   5.861 -18.727  1.00  0.59           H  
ATOM    481  HE1 PHE A  30     -15.461  10.090 -20.414  1.00  0.59           H  
ATOM    482  HE2 PHE A  30     -13.175   6.607 -21.072  1.00  0.59           H  
ATOM    483  HZ  PHE A  30     -14.078   8.722 -21.904  1.00  0.59           H  
ATOM    484  N   GLY A  31     -15.805   5.574 -14.416  1.00  0.63           N  
ATOM    485  CA  GLY A  31     -15.716   5.561 -12.960  1.00  0.63           C  
ATOM    486  C   GLY A  31     -14.827   4.448 -12.471  1.00  0.63           C  
ATOM    487  O   GLY A  31     -14.199   3.755 -13.257  1.00  0.63           O  
ATOM    488  H   GLY A  31     -15.402   4.831 -14.989  1.00  0.63           H  
ATOM    489 1HA  GLY A  31     -15.317   6.515 -12.617  1.00  0.63           H  
ATOM    490 2HA  GLY A  31     -16.712   5.456 -12.531  1.00  0.63           H  
ATOM    491  N   LEU A  32     -14.755   4.249 -11.176  1.00  0.68           N  
ATOM    492  CA  LEU A  32     -13.843   3.222 -10.697  1.00  0.68           C  
ATOM    493  C   LEU A  32     -14.368   1.802 -10.813  1.00  0.68           C  
ATOM    494  O   LEU A  32     -15.577   1.550 -10.685  1.00  0.68           O  
ATOM    495  CB  LEU A  32     -13.423   3.512  -9.267  1.00  0.68           C  
ATOM    496  CG  LEU A  32     -12.628   4.767  -9.117  1.00  0.68           C  
ATOM    497  CD1 LEU A  32     -12.321   5.009  -7.688  1.00  0.68           C  
ATOM    498  CD2 LEU A  32     -11.359   4.620  -9.910  1.00  0.68           C  
ATOM    499  H   LEU A  32     -15.297   4.813 -10.528  1.00  0.68           H  
ATOM    500  HA  LEU A  32     -12.944   3.279 -11.301  1.00  0.68           H  
ATOM    501 1HB  LEU A  32     -14.308   3.591  -8.644  1.00  0.68           H  
ATOM    502 2HB  LEU A  32     -12.824   2.685  -8.921  1.00  0.68           H  
ATOM    503  HG  LEU A  32     -13.199   5.614  -9.496  1.00  0.68           H  
ATOM    504 1HD1 LEU A  32     -11.742   5.915  -7.631  1.00  0.68           H  
ATOM    505 2HD1 LEU A  32     -13.244   5.119  -7.122  1.00  0.68           H  
ATOM    506 3HD1 LEU A  32     -11.742   4.175  -7.289  1.00  0.68           H  
ATOM    507 1HD2 LEU A  32     -10.792   5.528  -9.810  1.00  0.68           H  
ATOM    508 2HD2 LEU A  32     -10.775   3.774  -9.535  1.00  0.68           H  
ATOM    509 3HD2 LEU A  32     -11.601   4.453 -10.952  1.00  0.68           H  
ATOM    510  N   ASN A  33     -13.429   0.873 -10.991  1.00  0.75           N  
ATOM    511  CA  ASN A  33     -13.737  -0.548 -11.010  1.00  0.75           C  
ATOM    512  C   ASN A  33     -13.975  -1.088  -9.604  1.00  0.75           C  
ATOM    513  O   ASN A  33     -13.830  -0.369  -8.615  1.00  0.75           O  
ATOM    514  CB  ASN A  33     -12.597  -1.320 -11.662  1.00  0.75           C  
ATOM    515  CG  ASN A  33     -11.280  -1.220 -10.865  1.00  0.75           C  
ATOM    516  OD1 ASN A  33     -11.250  -0.728  -9.730  1.00  0.75           O  
ATOM    517  ND2 ASN A  33     -10.206  -1.706 -11.426  1.00  0.75           N  
ATOM    518  H   ASN A  33     -12.477   1.191 -11.174  1.00  0.75           H  
ATOM    519  HA  ASN A  33     -14.651  -0.700 -11.586  1.00  0.75           H  
ATOM    520 1HB  ASN A  33     -12.869  -2.368 -11.778  1.00  0.75           H  
ATOM    521 2HB  ASN A  33     -12.421  -0.915 -12.658  1.00  0.75           H  
ATOM    522 1HD2 ASN A  33      -9.317  -1.682 -10.935  1.00  0.75           H  
ATOM    523 2HD2 ASN A  33     -10.256  -2.108 -12.343  1.00  0.75           H  
ATOM    524  N   ASP A  34     -14.259  -2.382  -9.502  1.00  0.81           N  
ATOM    525  CA  ASP A  34     -14.600  -2.999  -8.221  1.00  0.81           C  
ATOM    526  C   ASP A  34     -13.489  -2.918  -7.181  1.00  0.81           C  
ATOM    527  O   ASP A  34     -13.746  -2.814  -5.982  1.00  0.81           O  
ATOM    528  CB  ASP A  34     -14.976  -4.457  -8.448  1.00  0.81           C  
ATOM    529  CG  ASP A  34     -16.303  -4.600  -9.187  1.00  0.81           C  
ATOM    530  OD1 ASP A  34     -17.007  -3.620  -9.315  1.00  0.81           O  
ATOM    531  OD2 ASP A  34     -16.596  -5.684  -9.624  1.00  0.81           O  
ATOM    532  H   ASP A  34     -14.315  -2.943 -10.339  1.00  0.81           H  
ATOM    533  HA  ASP A  34     -15.470  -2.477  -7.821  1.00  0.81           H  
ATOM    534 1HB  ASP A  34     -14.194  -4.953  -9.022  1.00  0.81           H  
ATOM    535 2HB  ASP A  34     -15.051  -4.966  -7.487  1.00  0.81           H  
ATOM    536  N   ALA A  35     -12.251  -2.990  -7.652  1.00  0.84           N  
ATOM    537  CA  ALA A  35     -11.077  -2.952  -6.794  1.00  0.84           C  
ATOM    538  C   ALA A  35     -10.676  -1.530  -6.407  1.00  0.84           C  
ATOM    539  O   ALA A  35      -9.769  -1.341  -5.596  1.00  0.84           O  
ATOM    540  CB  ALA A  35      -9.913  -3.620  -7.503  1.00  0.84           C  
ATOM    541  H   ALA A  35     -12.122  -3.064  -8.649  1.00  0.84           H  
ATOM    542  HA  ALA A  35     -11.310  -3.498  -5.881  1.00  0.84           H  
ATOM    543 1HB  ALA A  35      -9.042  -3.622  -6.850  1.00  0.84           H  
ATOM    544 2HB  ALA A  35     -10.180  -4.644  -7.756  1.00  0.84           H  
ATOM    545 3HB  ALA A  35      -9.683  -3.066  -8.415  1.00  0.84           H  
ATOM    546  N   LYS A  36     -11.330  -0.531  -7.006  1.00  0.84           N  
ATOM    547  CA  LYS A  36     -10.996   0.878  -6.835  1.00  0.84           C  
ATOM    548  C   LYS A  36      -9.547   1.166  -7.242  1.00  0.84           C  
ATOM    549  O   LYS A  36      -8.858   1.938  -6.576  1.00  0.84           O  
ATOM    550  CB  LYS A  36     -11.222   1.328  -5.388  1.00  0.84           C  
ATOM    551  CG  LYS A  36     -12.598   0.979  -4.808  1.00  0.84           C  
ATOM    552  CD  LYS A  36     -13.746   1.673  -5.539  1.00  0.84           C  
ATOM    553  CE  LYS A  36     -15.080   1.335  -4.859  1.00  0.84           C  
ATOM    554  NZ  LYS A  36     -16.252   1.891  -5.585  1.00  0.84           N  
ATOM    555  H   LYS A  36     -12.111  -0.736  -7.626  1.00  0.84           H  
ATOM    556  HA  LYS A  36     -11.648   1.456  -7.484  1.00  0.84           H  
ATOM    557 1HB  LYS A  36     -10.459   0.899  -4.740  1.00  0.84           H  
ATOM    558 2HB  LYS A  36     -11.114   2.411  -5.335  1.00  0.84           H  
ATOM    559 1HG  LYS A  36     -12.755  -0.100  -4.874  1.00  0.84           H  
ATOM    560 2HG  LYS A  36     -12.627   1.262  -3.758  1.00  0.84           H  
ATOM    561 1HD  LYS A  36     -13.595   2.753  -5.536  1.00  0.84           H  
ATOM    562 2HD  LYS A  36     -13.777   1.326  -6.578  1.00  0.84           H  
ATOM    563 1HE  LYS A  36     -15.181   0.250  -4.803  1.00  0.84           H  
ATOM    564 2HE  LYS A  36     -15.069   1.741  -3.848  1.00  0.84           H  
ATOM    565 1HZ  LYS A  36     -17.099   1.641  -5.094  1.00  0.84           H  
ATOM    566 2HZ  LYS A  36     -16.173   2.894  -5.634  1.00  0.84           H  
ATOM    567 3HZ  LYS A  36     -16.281   1.507  -6.520  1.00  0.84           H  
ATOM    568  N   THR A  37      -9.085   0.550  -8.345  1.00  0.80           N  
ATOM    569  CA  THR A  37      -7.706   0.766  -8.817  1.00  0.80           C  
ATOM    570  C   THR A  37      -7.599   1.421 -10.195  1.00  0.80           C  
ATOM    571  O   THR A  37      -6.534   1.924 -10.561  1.00  0.80           O  
ATOM    572  CB  THR A  37      -6.911  -0.562  -8.848  1.00  0.80           C  
ATOM    573  OG1 THR A  37      -7.505  -1.514  -9.783  1.00  0.80           O  
ATOM    574  CG2 THR A  37      -6.884  -1.174  -7.469  1.00  0.80           C  
ATOM    575  H   THR A  37      -9.719  -0.069  -8.840  1.00  0.80           H  
ATOM    576  HA  THR A  37      -7.206   1.428  -8.108  1.00  0.80           H  
ATOM    577  HB  THR A  37      -5.887  -0.356  -9.160  1.00  0.80           H  
ATOM    578  HG1 THR A  37      -7.171  -1.334 -10.671  1.00  0.80           H  
ATOM    579 1HG2 THR A  37      -6.311  -2.097  -7.489  1.00  0.80           H  
ATOM    580 2HG2 THR A  37      -6.427  -0.474  -6.770  1.00  0.80           H  
ATOM    581 3HG2 THR A  37      -7.885  -1.385  -7.158  1.00  0.80           H  
ATOM    582  N   GLU A  38      -8.666   1.357 -10.975  1.00  0.75           N  
ATOM    583  CA  GLU A  38      -8.645   1.882 -12.331  1.00  0.75           C  
ATOM    584  C   GLU A  38      -9.928   2.598 -12.687  1.00  0.75           C  
ATOM    585  O   GLU A  38     -11.022   2.166 -12.300  1.00  0.75           O  
ATOM    586  CB  GLU A  38      -8.442   0.768 -13.374  1.00  0.75           C  
ATOM    587  CG  GLU A  38      -7.119   0.014 -13.326  1.00  0.75           C  
ATOM    588  CD  GLU A  38      -6.994  -1.028 -14.424  1.00  0.75           C  
ATOM    589  OE1 GLU A  38      -7.935  -1.204 -15.158  1.00  0.75           O  
ATOM    590  OE2 GLU A  38      -5.955  -1.640 -14.525  1.00  0.75           O  
ATOM    591  H   GLU A  38      -9.506   0.939 -10.616  1.00  0.75           H  
ATOM    592  HA  GLU A  38      -7.828   2.589 -12.409  1.00  0.75           H  
ATOM    593 1HB  GLU A  38      -9.249   0.050 -13.300  1.00  0.75           H  
ATOM    594 2HB  GLU A  38      -8.510   1.214 -14.370  1.00  0.75           H  
ATOM    595 1HG  GLU A  38      -6.313   0.730 -13.429  1.00  0.75           H  
ATOM    596 2HG  GLU A  38      -7.015  -0.470 -12.365  1.00  0.75           H  
ATOM    597  N   ILE A  39      -9.805   3.637 -13.502  1.00  0.69           N  
ATOM    598  CA  ILE A  39     -10.971   4.277 -14.073  1.00  0.69           C  
ATOM    599  C   ILE A  39     -11.340   3.555 -15.356  1.00  0.69           C  
ATOM    600  O   ILE A  39     -10.525   3.414 -16.278  1.00  0.69           O  
ATOM    601  CB  ILE A  39     -10.746   5.767 -14.326  1.00  0.69           C  
ATOM    602  CG1 ILE A  39     -10.486   6.470 -13.013  1.00  0.69           C  
ATOM    603  CG2 ILE A  39     -11.945   6.348 -15.035  1.00  0.69           C  
ATOM    604  CD1 ILE A  39     -10.027   7.875 -13.169  1.00  0.69           C  
ATOM    605  H   ILE A  39      -8.874   3.986 -13.712  1.00  0.69           H  
ATOM    606  HA  ILE A  39     -11.799   4.181 -13.380  1.00  0.69           H  
ATOM    607  HB  ILE A  39      -9.868   5.903 -14.945  1.00  0.69           H  
ATOM    608 1HG1 ILE A  39     -11.406   6.471 -12.429  1.00  0.69           H  
ATOM    609 2HG1 ILE A  39      -9.725   5.916 -12.466  1.00  0.69           H  
ATOM    610 1HG2 ILE A  39     -11.786   7.387 -15.219  1.00  0.69           H  
ATOM    611 2HG2 ILE A  39     -12.089   5.831 -15.984  1.00  0.69           H  
ATOM    612 3HG2 ILE A  39     -12.832   6.219 -14.414  1.00  0.69           H  
ATOM    613 1HD1 ILE A  39      -9.871   8.315 -12.201  1.00  0.69           H  
ATOM    614 2HD1 ILE A  39      -9.102   7.898 -13.725  1.00  0.69           H  
ATOM    615 3HD1 ILE A  39     -10.784   8.435 -13.694  1.00  0.69           H  
ATOM    616  N   VAL A  40     -12.572   3.084 -15.407  1.00  0.63           N  
ATOM    617  CA  VAL A  40     -13.058   2.294 -16.518  1.00  0.63           C  
ATOM    618  C   VAL A  40     -14.317   2.890 -17.106  1.00  0.63           C  
ATOM    619  O   VAL A  40     -15.007   3.693 -16.474  1.00  0.63           O  
ATOM    620  CB  VAL A  40     -13.359   0.858 -16.052  1.00  0.63           C  
ATOM    621  CG1 VAL A  40     -12.086   0.203 -15.497  1.00  0.63           C  
ATOM    622  CG2 VAL A  40     -14.437   0.882 -14.995  1.00  0.63           C  
ATOM    623  H   VAL A  40     -13.184   3.260 -14.619  1.00  0.63           H  
ATOM    624  HA  VAL A  40     -12.292   2.255 -17.289  1.00  0.63           H  
ATOM    625  HB  VAL A  40     -13.696   0.271 -16.907  1.00  0.63           H  
ATOM    626 1HG1 VAL A  40     -12.307  -0.816 -15.187  1.00  0.63           H  
ATOM    627 2HG1 VAL A  40     -11.327   0.186 -16.268  1.00  0.63           H  
ATOM    628 3HG1 VAL A  40     -11.718   0.766 -14.638  1.00  0.63           H  
ATOM    629 1HG2 VAL A  40     -14.657  -0.135 -14.677  1.00  0.63           H  
ATOM    630 2HG2 VAL A  40     -14.093   1.461 -14.142  1.00  0.63           H  
ATOM    631 3HG2 VAL A  40     -15.335   1.338 -15.415  1.00  0.63           H  
ATOM    632  N   VAL A  41     -14.652   2.462 -18.308  1.00  0.60           N  
ATOM    633  CA  VAL A  41     -15.877   2.919 -18.933  1.00  0.60           C  
ATOM    634  C   VAL A  41     -17.062   2.209 -18.312  1.00  0.60           C  
ATOM    635  O   VAL A  41     -17.038   0.990 -18.139  1.00  0.60           O  
ATOM    636  CB  VAL A  41     -15.847   2.652 -20.445  1.00  0.60           C  
ATOM    637  CG1 VAL A  41     -17.169   3.040 -21.072  1.00  0.60           C  
ATOM    638  CG2 VAL A  41     -14.740   3.403 -21.029  1.00  0.60           C  
ATOM    639  H   VAL A  41     -14.052   1.811 -18.797  1.00  0.60           H  
ATOM    640  HA  VAL A  41     -15.982   3.993 -18.769  1.00  0.60           H  
ATOM    641  HB  VAL A  41     -15.691   1.587 -20.624  1.00  0.60           H  
ATOM    642 1HG1 VAL A  41     -17.119   2.846 -22.138  1.00  0.60           H  
ATOM    643 2HG1 VAL A  41     -17.975   2.455 -20.636  1.00  0.60           H  
ATOM    644 3HG1 VAL A  41     -17.355   4.091 -20.896  1.00  0.60           H  
ATOM    645 1HG2 VAL A  41     -14.685   3.211 -22.096  1.00  0.60           H  
ATOM    646 2HG2 VAL A  41     -14.888   4.467 -20.855  1.00  0.60           H  
ATOM    647 3HG2 VAL A  41     -13.827   3.066 -20.548  1.00  0.60           H  
ATOM    648  N   LYS A  42     -18.081   2.973 -17.954  1.00  0.58           N  
ATOM    649  CA  LYS A  42     -19.292   2.410 -17.384  1.00  0.58           C  
ATOM    650  C   LYS A  42     -20.387   2.369 -18.439  1.00  0.58           C  
ATOM    651  O   LYS A  42     -21.153   1.407 -18.512  1.00  0.58           O  
ATOM    652  CB  LYS A  42     -19.742   3.242 -16.186  1.00  0.58           C  
ATOM    653  CG  LYS A  42     -18.736   3.288 -15.036  1.00  0.58           C  
ATOM    654  CD  LYS A  42     -18.605   1.934 -14.349  1.00  0.58           C  
ATOM    655  CE  LYS A  42     -17.653   2.012 -13.172  1.00  0.58           C  
ATOM    656  NZ  LYS A  42     -17.591   0.742 -12.397  1.00  0.58           N  
ATOM    657  H   LYS A  42     -18.018   3.975 -18.101  1.00  0.58           H  
ATOM    658  HA  LYS A  42     -19.092   1.390 -17.058  1.00  0.58           H  
ATOM    659 1HB  LYS A  42     -19.920   4.270 -16.511  1.00  0.58           H  
ATOM    660 2HB  LYS A  42     -20.683   2.850 -15.804  1.00  0.58           H  
ATOM    661 1HG  LYS A  42     -17.757   3.568 -15.434  1.00  0.58           H  
ATOM    662 2HG  LYS A  42     -19.037   4.039 -14.308  1.00  0.58           H  
ATOM    663 1HD  LYS A  42     -19.581   1.596 -14.000  1.00  0.58           H  
ATOM    664 2HD  LYS A  42     -18.216   1.205 -15.064  1.00  0.58           H  
ATOM    665 1HE  LYS A  42     -16.659   2.236 -13.551  1.00  0.58           H  
ATOM    666 2HE  LYS A  42     -17.959   2.817 -12.506  1.00  0.58           H  
ATOM    667 1HZ  LYS A  42     -16.906   0.893 -11.639  1.00  0.58           H  
ATOM    668 2HZ  LYS A  42     -18.493   0.525 -12.007  1.00  0.58           H  
ATOM    669 3HZ  LYS A  42     -17.291  -0.020 -12.980  1.00  0.58           H  
ATOM    670  N   GLU A  43     -20.455   3.414 -19.267  1.00  0.58           N  
ATOM    671  CA  GLU A  43     -21.484   3.460 -20.305  1.00  0.58           C  
ATOM    672  C   GLU A  43     -21.121   4.371 -21.470  1.00  0.58           C  
ATOM    673  O   GLU A  43     -20.571   5.455 -21.284  1.00  0.58           O  
ATOM    674  CB  GLU A  43     -22.842   3.880 -19.715  1.00  0.58           C  
ATOM    675  CG  GLU A  43     -24.005   3.820 -20.719  1.00  0.58           C  
ATOM    676  CD  GLU A  43     -25.374   4.053 -20.120  1.00  0.58           C  
ATOM    677  OE1 GLU A  43     -25.473   4.296 -18.947  1.00  0.58           O  
ATOM    678  OE2 GLU A  43     -26.339   3.973 -20.860  1.00  0.58           O  
ATOM    679  H   GLU A  43     -19.792   4.180 -19.157  1.00  0.58           H  
ATOM    680  HA  GLU A  43     -21.597   2.452 -20.709  1.00  0.58           H  
ATOM    681 1HB  GLU A  43     -23.094   3.237 -18.873  1.00  0.58           H  
ATOM    682 2HB  GLU A  43     -22.773   4.900 -19.342  1.00  0.58           H  
ATOM    683 1HG  GLU A  43     -23.847   4.584 -21.480  1.00  0.58           H  
ATOM    684 2HG  GLU A  43     -23.992   2.851 -21.214  1.00  0.58           H  
ATOM    685  N   THR A  44     -21.466   3.952 -22.680  1.00  0.59           N  
ATOM    686  CA  THR A  44     -21.260   4.816 -23.835  1.00  0.59           C  
ATOM    687  C   THR A  44     -22.604   5.030 -24.514  1.00  0.59           C  
ATOM    688  O   THR A  44     -23.468   4.152 -24.473  1.00  0.59           O  
ATOM    689  CB  THR A  44     -20.264   4.207 -24.844  1.00  0.59           C  
ATOM    690  OG1 THR A  44     -20.800   2.974 -25.363  1.00  0.59           O  
ATOM    691  CG2 THR A  44     -18.946   3.908 -24.200  1.00  0.59           C  
ATOM    692  H   THR A  44     -21.902   3.047 -22.794  1.00  0.59           H  
ATOM    693  HA  THR A  44     -20.888   5.783 -23.511  1.00  0.59           H  
ATOM    694  HB  THR A  44     -20.111   4.912 -25.652  1.00  0.59           H  
ATOM    695  HG1 THR A  44     -20.219   2.635 -26.055  1.00  0.59           H  
ATOM    696 1HG2 THR A  44     -18.265   3.484 -24.936  1.00  0.59           H  
ATOM    697 2HG2 THR A  44     -18.535   4.804 -23.810  1.00  0.59           H  
ATOM    698 3HG2 THR A  44     -19.097   3.198 -23.397  1.00  0.59           H  
ATOM    699  N   SER A  45     -22.744   6.150 -25.213  1.00  0.61           N  
ATOM    700  CA  SER A  45     -23.975   6.437 -25.933  1.00  0.61           C  
ATOM    701  C   SER A  45     -23.760   7.255 -27.174  1.00  0.61           C  
ATOM    702  O   SER A  45     -22.877   8.117 -27.238  1.00  0.61           O  
ATOM    703  CB  SER A  45     -24.936   7.189 -25.069  1.00  0.61           C  
ATOM    704  OG  SER A  45     -26.127   7.482 -25.773  1.00  0.61           O  
ATOM    705  H   SER A  45     -21.997   6.842 -25.174  1.00  0.61           H  
ATOM    706  HA  SER A  45     -24.426   5.489 -26.226  1.00  0.61           H  
ATOM    707 1HB  SER A  45     -25.161   6.618 -24.168  1.00  0.61           H  
ATOM    708 2HB  SER A  45     -24.455   8.096 -24.776  1.00  0.61           H  
ATOM    709  HG  SER A  45     -26.647   8.033 -25.175  1.00  0.61           H  
ATOM    710  N   THR A  46     -24.608   6.977 -28.153  1.00  0.64           N  
ATOM    711  CA  THR A  46     -24.609   7.628 -29.449  1.00  0.64           C  
ATOM    712  C   THR A  46     -25.788   8.596 -29.590  1.00  0.64           C  
ATOM    713  O   THR A  46     -26.011   9.161 -30.661  1.00  0.64           O  
ATOM    714  CB  THR A  46     -24.692   6.550 -30.541  1.00  0.64           C  
ATOM    715  OG1 THR A  46     -25.943   5.851 -30.436  1.00  0.64           O  
ATOM    716  CG2 THR A  46     -23.591   5.528 -30.314  1.00  0.64           C  
ATOM    717  H   THR A  46     -25.297   6.255 -27.981  1.00  0.64           H  
ATOM    718  HA  THR A  46     -23.691   8.194 -29.566  1.00  0.64           H  
ATOM    719  HB  THR A  46     -24.591   7.005 -31.528  1.00  0.64           H  
ATOM    720  HG1 THR A  46     -26.667   6.462 -30.599  1.00  0.64           H  
ATOM    721 1HG2 THR A  46     -23.646   4.755 -31.077  1.00  0.64           H  
ATOM    722 2HG2 THR A  46     -22.644   5.998 -30.361  1.00  0.64           H  
ATOM    723 3HG2 THR A  46     -23.711   5.073 -29.333  1.00  0.64           H  
ATOM    724  N   ASP A  47     -26.567   8.739 -28.514  1.00  0.66           N  
ATOM    725  CA  ASP A  47     -27.780   9.564 -28.493  1.00  0.66           C  
ATOM    726  C   ASP A  47     -27.458  11.049 -28.186  1.00  0.66           C  
ATOM    727  O   ASP A  47     -27.126  11.366 -27.042  1.00  0.66           O  
ATOM    728  CB  ASP A  47     -28.741   9.001 -27.423  1.00  0.66           C  
ATOM    729  CG  ASP A  47     -30.137   9.655 -27.332  1.00  0.66           C  
ATOM    730  OD1 ASP A  47     -30.378  10.630 -27.989  1.00  0.66           O  
ATOM    731  OD2 ASP A  47     -30.944   9.149 -26.586  1.00  0.66           O  
ATOM    732  H   ASP A  47     -26.302   8.250 -27.658  1.00  0.66           H  
ATOM    733  HA  ASP A  47     -28.260   9.460 -29.461  1.00  0.66           H  
ATOM    734 1HB  ASP A  47     -28.879   7.933 -27.598  1.00  0.66           H  
ATOM    735 2HB  ASP A  47     -28.270   9.101 -26.446  1.00  0.66           H  
ATOM    736  N   PRO A  48     -27.604  12.002 -29.138  1.00  0.68           N  
ATOM    737  CA  PRO A  48     -27.241  13.412 -29.005  1.00  0.68           C  
ATOM    738  C   PRO A  48     -28.255  14.196 -28.186  1.00  0.68           C  
ATOM    739  O   PRO A  48     -28.883  15.139 -28.677  1.00  0.68           O  
ATOM    740  CB  PRO A  48     -27.236  13.889 -30.454  1.00  0.68           C  
ATOM    741  CG  PRO A  48     -28.317  13.050 -31.113  1.00  0.68           C  
ATOM    742  CD  PRO A  48     -28.220  11.677 -30.440  1.00  0.68           C  
ATOM    743  HA  PRO A  48     -26.240  13.487 -28.552  1.00  0.68           H  
ATOM    744 1HB  PRO A  48     -27.452  14.967 -30.492  1.00  0.68           H  
ATOM    745 2HB  PRO A  48     -26.253  13.754 -30.890  1.00  0.68           H  
ATOM    746 1HG  PRO A  48     -29.301  13.518 -30.960  1.00  0.68           H  
ATOM    747 2HG  PRO A  48     -28.153  13.000 -32.200  1.00  0.68           H  
ATOM    748 1HD  PRO A  48     -29.236  11.271 -30.292  1.00  0.68           H  
ATOM    749 2HD  PRO A  48     -27.577  11.015 -31.031  1.00  0.68           H  
ATOM    750  N   SER A  49     -28.383  13.805 -26.935  1.00  0.69           N  
ATOM    751  CA  SER A  49     -29.317  14.390 -25.999  1.00  0.69           C  
ATOM    752  C   SER A  49     -28.670  14.676 -24.666  1.00  0.69           C  
ATOM    753  O   SER A  49     -28.263  13.767 -23.937  1.00  0.69           O  
ATOM    754  CB  SER A  49     -30.499  13.473 -25.784  1.00  0.69           C  
ATOM    755  OG  SER A  49     -31.336  13.985 -24.764  1.00  0.69           O  
ATOM    756  H   SER A  49     -27.809  13.020 -26.637  1.00  0.69           H  
ATOM    757  HA  SER A  49     -29.675  15.332 -26.415  1.00  0.69           H  
ATOM    758 1HB  SER A  49     -31.061  13.371 -26.713  1.00  0.69           H  
ATOM    759 2HB  SER A  49     -30.143  12.481 -25.518  1.00  0.69           H  
ATOM    760  HG  SER A  49     -31.772  14.755 -25.153  1.00  0.69           H  
ATOM    761  N   TYR A  50     -28.671  15.951 -24.315  1.00  0.69           N  
ATOM    762  CA  TYR A  50     -28.037  16.417 -23.100  1.00  0.69           C  
ATOM    763  C   TYR A  50     -28.878  15.972 -21.915  1.00  0.69           C  
ATOM    764  O   TYR A  50     -28.364  15.753 -20.818  1.00  0.69           O  
ATOM    765  CB  TYR A  50     -27.969  17.931 -23.147  1.00  0.69           C  
ATOM    766  CG  TYR A  50     -27.201  18.416 -24.338  1.00  0.69           C  
ATOM    767  CD1 TYR A  50     -27.910  18.984 -25.380  1.00  0.69           C  
ATOM    768  CD2 TYR A  50     -25.842  18.285 -24.428  1.00  0.69           C  
ATOM    769  CE1 TYR A  50     -27.263  19.411 -26.506  1.00  0.69           C  
ATOM    770  CE2 TYR A  50     -25.198  18.725 -25.566  1.00  0.69           C  
ATOM    771  CZ  TYR A  50     -25.899  19.276 -26.596  1.00  0.69           C  
ATOM    772  OH  TYR A  50     -25.263  19.693 -27.737  1.00  0.69           O  
ATOM    773  H   TYR A  50     -29.066  16.628 -24.952  1.00  0.69           H  
ATOM    774  HA  TYR A  50     -27.040  15.985 -23.020  1.00  0.69           H  
ATOM    775 1HB  TYR A  50     -28.976  18.353 -23.185  1.00  0.69           H  
ATOM    776 2HB  TYR A  50     -27.483  18.310 -22.247  1.00  0.69           H  
ATOM    777  HD1 TYR A  50     -28.992  19.085 -25.307  1.00  0.69           H  
ATOM    778  HD2 TYR A  50     -25.275  17.834 -23.612  1.00  0.69           H  
ATOM    779  HE1 TYR A  50     -27.827  19.852 -27.327  1.00  0.69           H  
ATOM    780  HE2 TYR A  50     -24.130  18.626 -25.644  1.00  0.69           H  
ATOM    781  HH  TYR A  50     -25.868  20.241 -28.266  1.00  0.69           H  
ATOM    782  N   ASP A  51     -30.175  15.791 -22.158  1.00  0.68           N  
ATOM    783  CA  ASP A  51     -31.055  15.359 -21.100  1.00  0.68           C  
ATOM    784  C   ASP A  51     -30.785  13.890 -20.828  1.00  0.68           C  
ATOM    785  O   ASP A  51     -30.649  13.506 -19.670  1.00  0.68           O  
ATOM    786  CB  ASP A  51     -32.517  15.568 -21.492  1.00  0.68           C  
ATOM    787  CG  ASP A  51     -32.896  17.039 -21.597  1.00  0.68           C  
ATOM    788  OD1 ASP A  51     -32.131  17.866 -21.159  1.00  0.68           O  
ATOM    789  OD2 ASP A  51     -33.943  17.323 -22.122  1.00  0.68           O  
ATOM    790  H   ASP A  51     -30.537  15.966 -23.081  1.00  0.68           H  
ATOM    791  HA  ASP A  51     -30.838  15.928 -20.197  1.00  0.68           H  
ATOM    792 1HB  ASP A  51     -32.707  15.085 -22.450  1.00  0.68           H  
ATOM    793 2HB  ASP A  51     -33.163  15.087 -20.752  1.00  0.68           H  
ATOM    794  N   ALA A  52     -30.617  13.071 -21.888  1.00  0.66           N  
ATOM    795  CA  ALA A  52     -30.320  11.651 -21.650  1.00  0.66           C  
ATOM    796  C   ALA A  52     -29.014  11.525 -20.885  1.00  0.66           C  
ATOM    797  O   ALA A  52     -28.896  10.731 -19.949  1.00  0.66           O  
ATOM    798  CB  ALA A  52     -30.212  10.881 -22.951  1.00  0.66           C  
ATOM    799  H   ALA A  52     -30.737  13.421 -22.840  1.00  0.66           H  
ATOM    800  HA  ALA A  52     -31.122  11.229 -21.043  1.00  0.66           H  
ATOM    801 1HB  ALA A  52     -29.997   9.836 -22.744  1.00  0.66           H  
ATOM    802 2HB  ALA A  52     -31.149  10.955 -23.506  1.00  0.66           H  
ATOM    803 3HB  ALA A  52     -29.403  11.302 -23.552  1.00  0.66           H  
ATOM    804  N   PHE A  53     -28.045  12.365 -21.242  1.00  0.65           N  
ATOM    805  CA  PHE A  53     -26.782  12.370 -20.535  1.00  0.65           C  
ATOM    806  C   PHE A  53     -27.010  12.628 -19.068  1.00  0.65           C  
ATOM    807  O   PHE A  53     -26.553  11.868 -18.217  1.00  0.65           O  
ATOM    808  CB  PHE A  53     -25.849  13.409 -21.137  1.00  0.65           C  
ATOM    809  CG  PHE A  53     -24.601  13.699 -20.353  1.00  0.65           C  
ATOM    810  CD1 PHE A  53     -23.555  12.838 -20.360  1.00  0.65           C  
ATOM    811  CD2 PHE A  53     -24.474  14.892 -19.639  1.00  0.65           C  
ATOM    812  CE1 PHE A  53     -22.409  13.117 -19.697  1.00  0.65           C  
ATOM    813  CE2 PHE A  53     -23.313  15.181 -18.952  1.00  0.65           C  
ATOM    814  CZ  PHE A  53     -22.274  14.288 -18.984  1.00  0.65           C  
ATOM    815  H   PHE A  53     -28.183  12.990 -22.038  1.00  0.65           H  
ATOM    816  HA  PHE A  53     -26.321  11.391 -20.640  1.00  0.65           H  
ATOM    817 1HB  PHE A  53     -25.553  13.060 -22.107  1.00  0.65           H  
ATOM    818 2HB  PHE A  53     -26.376  14.336 -21.282  1.00  0.65           H  
ATOM    819  HD1 PHE A  53     -23.643  11.930 -20.911  1.00  0.65           H  
ATOM    820  HD2 PHE A  53     -25.306  15.600 -19.631  1.00  0.65           H  
ATOM    821  HE1 PHE A  53     -21.613  12.407 -19.748  1.00  0.65           H  
ATOM    822  HE2 PHE A  53     -23.220  16.114 -18.394  1.00  0.65           H  
ATOM    823  HZ  PHE A  53     -21.353  14.509 -18.453  1.00  0.65           H  
ATOM    824  N   LEU A  54     -27.752  13.677 -18.743  1.00  0.64           N  
ATOM    825  CA  LEU A  54     -27.953  13.962 -17.339  1.00  0.64           C  
ATOM    826  C   LEU A  54     -28.754  12.878 -16.610  1.00  0.64           C  
ATOM    827  O   LEU A  54     -28.418  12.513 -15.483  1.00  0.64           O  
ATOM    828  CB  LEU A  54     -28.591  15.322 -17.171  1.00  0.64           C  
ATOM    829  CG  LEU A  54     -27.666  16.470 -17.572  1.00  0.64           C  
ATOM    830  CD1 LEU A  54     -28.372  17.796 -17.384  1.00  0.64           C  
ATOM    831  CD2 LEU A  54     -26.401  16.355 -16.794  1.00  0.64           C  
ATOM    832  H   LEU A  54     -28.139  14.292 -19.464  1.00  0.64           H  
ATOM    833  HA  LEU A  54     -26.977  14.027 -16.880  1.00  0.64           H  
ATOM    834 1HB  LEU A  54     -29.477  15.362 -17.815  1.00  0.64           H  
ATOM    835 2HB  LEU A  54     -28.901  15.454 -16.139  1.00  0.64           H  
ATOM    836  HG  LEU A  54     -27.428  16.393 -18.627  1.00  0.64           H  
ATOM    837 1HD1 LEU A  54     -27.706  18.600 -17.695  1.00  0.64           H  
ATOM    838 2HD1 LEU A  54     -29.276  17.813 -17.996  1.00  0.64           H  
ATOM    839 3HD1 LEU A  54     -28.636  17.929 -16.335  1.00  0.64           H  
ATOM    840 1HD2 LEU A  54     -25.725  17.163 -17.084  1.00  0.64           H  
ATOM    841 2HD2 LEU A  54     -26.623  16.416 -15.747  1.00  0.64           H  
ATOM    842 3HD2 LEU A  54     -25.938  15.401 -17.011  1.00  0.64           H  
ATOM    843  N   GLU A  55     -29.749  12.289 -17.276  1.00  0.63           N  
ATOM    844  CA  GLU A  55     -30.568  11.233 -16.675  1.00  0.63           C  
ATOM    845  C   GLU A  55     -29.714  10.034 -16.281  1.00  0.63           C  
ATOM    846  O   GLU A  55     -30.002   9.344 -15.301  1.00  0.63           O  
ATOM    847  CB  GLU A  55     -31.698  10.793 -17.617  1.00  0.63           C  
ATOM    848  CG  GLU A  55     -32.832  11.823 -17.794  1.00  0.63           C  
ATOM    849  CD  GLU A  55     -33.877  11.405 -18.808  1.00  0.63           C  
ATOM    850  OE1 GLU A  55     -33.672  10.426 -19.489  1.00  0.63           O  
ATOM    851  OE2 GLU A  55     -34.886  12.070 -18.895  1.00  0.63           O  
ATOM    852  H   GLU A  55     -29.972  12.610 -18.218  1.00  0.63           H  
ATOM    853  HA  GLU A  55     -31.023  11.635 -15.767  1.00  0.63           H  
ATOM    854 1HB  GLU A  55     -31.282  10.589 -18.605  1.00  0.63           H  
ATOM    855 2HB  GLU A  55     -32.131   9.864 -17.251  1.00  0.63           H  
ATOM    856 1HG  GLU A  55     -33.321  11.969 -16.831  1.00  0.63           H  
ATOM    857 2HG  GLU A  55     -32.405  12.770 -18.091  1.00  0.63           H  
ATOM    858  N   LYS A  56     -28.644   9.805 -17.037  1.00  0.63           N  
ATOM    859  CA  LYS A  56     -27.742   8.695 -16.796  1.00  0.63           C  
ATOM    860  C   LYS A  56     -26.652   8.970 -15.764  1.00  0.63           C  
ATOM    861  O   LYS A  56     -25.817   8.097 -15.520  1.00  0.63           O  
ATOM    862  CB  LYS A  56     -27.115   8.257 -18.109  1.00  0.63           C  
ATOM    863  CG  LYS A  56     -28.118   7.658 -19.071  1.00  0.63           C  
ATOM    864  CD  LYS A  56     -27.492   7.356 -20.387  1.00  0.63           C  
ATOM    865  CE  LYS A  56     -28.468   6.685 -21.333  1.00  0.63           C  
ATOM    866  NZ  LYS A  56     -28.828   5.318 -20.850  1.00  0.63           N  
ATOM    867  H   LYS A  56     -28.484  10.400 -17.850  1.00  0.63           H  
ATOM    868  HA  LYS A  56     -28.336   7.864 -16.423  1.00  0.63           H  
ATOM    869 1HB  LYS A  56     -26.635   9.116 -18.587  1.00  0.63           H  
ATOM    870 2HB  LYS A  56     -26.350   7.505 -17.914  1.00  0.63           H  
ATOM    871 1HG  LYS A  56     -28.506   6.732 -18.647  1.00  0.63           H  
ATOM    872 2HG  LYS A  56     -28.949   8.348 -19.213  1.00  0.63           H  
ATOM    873 1HD  LYS A  56     -27.176   8.290 -20.814  1.00  0.63           H  
ATOM    874 2HD  LYS A  56     -26.620   6.716 -20.246  1.00  0.63           H  
ATOM    875 1HE  LYS A  56     -29.370   7.289 -21.414  1.00  0.63           H  
ATOM    876 2HE  LYS A  56     -28.005   6.601 -22.317  1.00  0.63           H  
ATOM    877 1HZ  LYS A  56     -29.462   4.874 -21.489  1.00  0.63           H  
ATOM    878 2HZ  LYS A  56     -27.960   4.762 -20.783  1.00  0.63           H  
ATOM    879 3HZ  LYS A  56     -29.252   5.379 -19.941  1.00  0.63           H  
ATOM    880  N   LEU A  57     -26.620  10.154 -15.153  1.00  0.63           N  
ATOM    881  CA  LEU A  57     -25.597  10.370 -14.142  1.00  0.63           C  
ATOM    882  C   LEU A  57     -26.239   9.907 -12.826  1.00  0.63           C  
ATOM    883  O   LEU A  57     -27.275  10.448 -12.451  1.00  0.63           O  
ATOM    884  CB  LEU A  57     -25.188  11.841 -14.019  1.00  0.63           C  
ATOM    885  CG  LEU A  57     -24.795  12.551 -15.315  1.00  0.63           C  
ATOM    886  CD1 LEU A  57     -24.338  13.979 -14.976  1.00  0.63           C  
ATOM    887  CD2 LEU A  57     -23.758  11.787 -16.074  1.00  0.63           C  
ATOM    888  H   LEU A  57     -27.308  10.878 -15.361  1.00  0.63           H  
ATOM    889  HA  LEU A  57     -24.719   9.815 -14.409  1.00  0.63           H  
ATOM    890 1HB  LEU A  57     -26.012  12.391 -13.578  1.00  0.63           H  
ATOM    891 2HB  LEU A  57     -24.338  11.902 -13.345  1.00  0.63           H  
ATOM    892  HG  LEU A  57     -25.659  12.616 -15.929  1.00  0.63           H  
ATOM    893 1HD1 LEU A  57     -24.091  14.503 -15.894  1.00  0.63           H  
ATOM    894 2HD1 LEU A  57     -25.130  14.505 -14.454  1.00  0.63           H  
ATOM    895 3HD1 LEU A  57     -23.456  13.932 -14.341  1.00  0.63           H  
ATOM    896 1HD2 LEU A  57     -23.531  12.314 -16.996  1.00  0.63           H  
ATOM    897 2HD2 LEU A  57     -22.883  11.703 -15.492  1.00  0.63           H  
ATOM    898 3HD2 LEU A  57     -24.138  10.795 -16.308  1.00  0.63           H  
ATOM    899  N   PRO A  58     -25.693   8.907 -12.113  1.00  0.63           N  
ATOM    900  CA  PRO A  58     -26.258   8.343 -10.908  1.00  0.63           C  
ATOM    901  C   PRO A  58     -26.457   9.378  -9.827  1.00  0.63           C  
ATOM    902  O   PRO A  58     -25.646  10.292  -9.656  1.00  0.63           O  
ATOM    903  CB  PRO A  58     -25.187   7.336 -10.476  1.00  0.63           C  
ATOM    904  CG  PRO A  58     -24.461   7.004 -11.720  1.00  0.63           C  
ATOM    905  CD  PRO A  58     -24.439   8.285 -12.496  1.00  0.63           C  
ATOM    906  HA  PRO A  58     -27.208   7.840 -11.149  1.00  0.63           H  
ATOM    907 1HB  PRO A  58     -24.538   7.791  -9.715  1.00  0.63           H  
ATOM    908 2HB  PRO A  58     -25.661   6.459 -10.006  1.00  0.63           H  
ATOM    909 1HG  PRO A  58     -23.452   6.635 -11.476  1.00  0.63           H  
ATOM    910 2HG  PRO A  58     -24.976   6.197 -12.262  1.00  0.63           H  
ATOM    911 1HD  PRO A  58     -23.619   8.927 -12.171  1.00  0.63           H  
ATOM    912 2HD  PRO A  58     -24.393   7.991 -13.539  1.00  0.63           H  
ATOM    913  N   GLU A  59     -27.516   9.220  -9.066  1.00  0.62           N  
ATOM    914  CA  GLU A  59     -27.731  10.133  -7.968  1.00  0.62           C  
ATOM    915  C   GLU A  59     -26.947   9.609  -6.782  1.00  0.62           C  
ATOM    916  O   GLU A  59     -26.772   8.401  -6.636  1.00  0.62           O  
ATOM    917  CB  GLU A  59     -29.221  10.258  -7.651  1.00  0.62           C  
ATOM    918  CG  GLU A  59     -30.042  10.872  -8.793  1.00  0.62           C  
ATOM    919  CD  GLU A  59     -31.513  11.033  -8.474  1.00  0.62           C  
ATOM    920  OE1 GLU A  59     -31.895  10.772  -7.360  1.00  0.62           O  
ATOM    921  OE2 GLU A  59     -32.255  11.402  -9.355  1.00  0.62           O  
ATOM    922  H   GLU A  59     -28.168   8.469  -9.237  1.00  0.62           H  
ATOM    923  HA  GLU A  59     -27.342  11.115  -8.237  1.00  0.62           H  
ATOM    924 1HB  GLU A  59     -29.633   9.275  -7.430  1.00  0.62           H  
ATOM    925 2HB  GLU A  59     -29.355  10.878  -6.762  1.00  0.62           H  
ATOM    926 1HG  GLU A  59     -29.628  11.850  -9.018  1.00  0.62           H  
ATOM    927 2HG  GLU A  59     -29.928  10.252  -9.683  1.00  0.62           H  
ATOM    928  N   ASN A  60     -26.490  10.522  -5.939  1.00  0.61           N  
ATOM    929  CA  ASN A  60     -25.773  10.203  -4.704  1.00  0.61           C  
ATOM    930  C   ASN A  60     -24.465   9.424  -4.913  1.00  0.61           C  
ATOM    931  O   ASN A  60     -24.054   8.667  -4.033  1.00  0.61           O  
ATOM    932  CB  ASN A  60     -26.648   9.369  -3.795  1.00  0.61           C  
ATOM    933  CG  ASN A  60     -28.030   9.973  -3.512  1.00  0.61           C  
ATOM    934  OD1 ASN A  60     -28.254  11.192  -3.425  1.00  0.61           O  
ATOM    935  ND2 ASN A  60     -28.989   9.092  -3.371  1.00  0.61           N  
ATOM    936  H   ASN A  60     -26.665  11.492  -6.157  1.00  0.61           H  
ATOM    937  HA  ASN A  60     -25.516  11.143  -4.206  1.00  0.61           H  
ATOM    938 1HB  ASN A  60     -26.772   8.369  -4.200  1.00  0.61           H  
ATOM    939 2HB  ASN A  60     -26.132   9.255  -2.841  1.00  0.61           H  
ATOM    940 1HD2 ASN A  60     -29.926   9.396  -3.190  1.00  0.61           H  
ATOM    941 2HD2 ASN A  60     -28.787   8.115  -3.450  1.00  0.61           H  
ATOM    942  N   ASP A  61     -23.777   9.639  -6.027  1.00  0.61           N  
ATOM    943  CA  ASP A  61     -22.498   8.968  -6.247  1.00  0.61           C  
ATOM    944  C   ASP A  61     -21.684   9.790  -7.208  1.00  0.61           C  
ATOM    945  O   ASP A  61     -22.178  10.756  -7.779  1.00  0.61           O  
ATOM    946  CB  ASP A  61     -22.690   7.542  -6.800  1.00  0.61           C  
ATOM    947  CG  ASP A  61     -21.532   6.543  -6.443  1.00  0.61           C  
ATOM    948  OD1 ASP A  61     -20.438   6.993  -6.141  1.00  0.61           O  
ATOM    949  OD2 ASP A  61     -21.771   5.355  -6.474  1.00  0.61           O  
ATOM    950  H   ASP A  61     -24.148  10.258  -6.732  1.00  0.61           H  
ATOM    951  HA  ASP A  61     -21.958   8.910  -5.303  1.00  0.61           H  
ATOM    952 1HB  ASP A  61     -23.632   7.134  -6.426  1.00  0.61           H  
ATOM    953 2HB  ASP A  61     -22.770   7.592  -7.886  1.00  0.61           H  
ATOM    954  N   CYS A  62     -20.443   9.395  -7.401  1.00  0.60           N  
ATOM    955  CA  CYS A  62     -19.564  10.179  -8.247  1.00  0.60           C  
ATOM    956  C   CYS A  62     -19.188   9.510  -9.559  1.00  0.60           C  
ATOM    957  O   CYS A  62     -19.120   8.284  -9.663  1.00  0.60           O  
ATOM    958  CB  CYS A  62     -18.298  10.503  -7.471  1.00  0.60           C  
ATOM    959  SG  CYS A  62     -18.596  11.415  -5.963  1.00  0.60           S  
ATOM    960  H   CYS A  62     -20.121   8.557  -6.916  1.00  0.60           H  
ATOM    961  HA  CYS A  62     -20.075  11.106  -8.476  1.00  0.60           H  
ATOM    962 1HB  CYS A  62     -17.779   9.582  -7.214  1.00  0.60           H  
ATOM    963 2HB  CYS A  62     -17.634  11.097  -8.100  1.00  0.60           H  
ATOM    964  HG  CYS A  62     -19.294  12.383  -6.548  1.00  0.60           H  
ATOM    965  N   LEU A  63     -18.916  10.333 -10.561  1.00  0.59           N  
ATOM    966  CA  LEU A  63     -18.414   9.823 -11.838  1.00  0.59           C  
ATOM    967  C   LEU A  63     -17.683  10.866 -12.648  1.00  0.59           C  
ATOM    968  O   LEU A  63     -17.708  12.065 -12.340  1.00  0.59           O  
ATOM    969  CB  LEU A  63     -19.507   9.233 -12.753  1.00  0.59           C  
ATOM    970  CG  LEU A  63     -20.663  10.095 -13.188  1.00  0.59           C  
ATOM    971  CD1 LEU A  63     -20.201  11.219 -14.088  1.00  0.59           C  
ATOM    972  CD2 LEU A  63     -21.566   9.230 -14.000  1.00  0.59           C  
ATOM    973  H   LEU A  63     -19.028  11.334 -10.390  1.00  0.59           H  
ATOM    974  HA  LEU A  63     -17.711   9.024 -11.629  1.00  0.59           H  
ATOM    975 1HB  LEU A  63     -19.029   8.871 -13.663  1.00  0.59           H  
ATOM    976 2HB  LEU A  63     -19.929   8.366 -12.245  1.00  0.59           H  
ATOM    977  HG  LEU A  63     -21.158  10.484 -12.329  1.00  0.59           H  
ATOM    978 1HD1 LEU A  63     -21.031  11.814 -14.402  1.00  0.59           H  
ATOM    979 2HD1 LEU A  63     -19.497  11.849 -13.570  1.00  0.59           H  
ATOM    980 3HD1 LEU A  63     -19.725  10.784 -14.948  1.00  0.59           H  
ATOM    981 1HD2 LEU A  63     -22.415   9.791 -14.333  1.00  0.59           H  
ATOM    982 2HD2 LEU A  63     -21.016   8.867 -14.858  1.00  0.59           H  
ATOM    983 3HD2 LEU A  63     -21.880   8.391 -13.410  1.00  0.59           H  
ATOM    984  N   TYR A  64     -17.058  10.409 -13.720  1.00  0.59           N  
ATOM    985  CA  TYR A  64     -16.469  11.338 -14.653  1.00  0.59           C  
ATOM    986  C   TYR A  64     -17.178  11.168 -15.968  1.00  0.59           C  
ATOM    987  O   TYR A  64     -17.654  10.080 -16.295  1.00  0.59           O  
ATOM    988  CB  TYR A  64     -15.012  11.077 -14.888  1.00  0.59           C  
ATOM    989  CG  TYR A  64     -14.208  11.126 -13.736  1.00  0.59           C  
ATOM    990  CD1 TYR A  64     -13.798   9.948 -13.133  1.00  0.59           C  
ATOM    991  CD2 TYR A  64     -13.882  12.327 -13.241  1.00  0.59           C  
ATOM    992  CE1 TYR A  64     -13.011  10.022 -12.036  1.00  0.59           C  
ATOM    993  CE2 TYR A  64     -13.123  12.404 -12.154  1.00  0.59           C  
ATOM    994  CZ  TYR A  64     -12.681  11.269 -11.557  1.00  0.59           C  
ATOM    995  OH  TYR A  64     -11.923  11.388 -10.490  1.00  0.59           O  
ATOM    996  H   TYR A  64     -17.029   9.405 -13.915  1.00  0.59           H  
ATOM    997  HA  TYR A  64     -16.619  12.359 -14.310  1.00  0.59           H  
ATOM    998 1HB  TYR A  64     -14.892  10.111 -15.338  1.00  0.59           H  
ATOM    999 2HB  TYR A  64     -14.635  11.814 -15.595  1.00  0.59           H  
ATOM   1000  HD1 TYR A  64     -14.086   8.976 -13.549  1.00  0.59           H  
ATOM   1001  HD2 TYR A  64     -14.239  13.223 -13.735  1.00  0.59           H  
ATOM   1002  HE1 TYR A  64     -12.654   9.116 -11.542  1.00  0.59           H  
ATOM   1003  HE2 TYR A  64     -12.858  13.375 -11.751  1.00  0.59           H  
ATOM   1004  HH  TYR A  64     -11.602  10.535 -10.221  1.00  0.59           H  
ATOM   1005  N   ALA A  65     -17.235  12.210 -16.763  1.00  0.61           N  
ATOM   1006  CA  ALA A  65     -17.860  11.986 -18.047  1.00  0.61           C  
ATOM   1007  C   ALA A  65     -17.334  12.884 -19.130  1.00  0.61           C  
ATOM   1008  O   ALA A  65     -16.914  14.010 -18.900  1.00  0.61           O  
ATOM   1009  CB  ALA A  65     -19.363  12.178 -17.926  1.00  0.61           C  
ATOM   1010  H   ALA A  65     -16.871  13.114 -16.464  1.00  0.61           H  
ATOM   1011  HA  ALA A  65     -17.657  10.962 -18.348  1.00  0.61           H  
ATOM   1012 1HB  ALA A  65     -19.772  11.962 -18.889  1.00  0.61           H  
ATOM   1013 2HB  ALA A  65     -19.763  11.498 -17.189  1.00  0.61           H  
ATOM   1014 3HB  ALA A  65     -19.592  13.183 -17.643  1.00  0.61           H  
ATOM   1015  N   ILE A  66     -17.384  12.368 -20.334  1.00  0.64           N  
ATOM   1016  CA  ILE A  66     -17.068  13.128 -21.521  1.00  0.64           C  
ATOM   1017  C   ILE A  66     -18.291  13.240 -22.414  1.00  0.64           C  
ATOM   1018  O   ILE A  66     -18.929  12.230 -22.727  1.00  0.64           O  
ATOM   1019  CB  ILE A  66     -15.909  12.513 -22.311  1.00  0.64           C  
ATOM   1020  CG1 ILE A  66     -14.611  12.472 -21.576  1.00  0.64           C  
ATOM   1021  CG2 ILE A  66     -15.699  13.363 -23.485  1.00  0.64           C  
ATOM   1022  CD1 ILE A  66     -14.049  13.798 -21.397  1.00  0.64           C  
ATOM   1023  H   ILE A  66     -17.708  11.402 -20.434  1.00  0.64           H  
ATOM   1024  HA  ILE A  66     -16.775  14.129 -21.224  1.00  0.64           H  
ATOM   1025  HB  ILE A  66     -16.160  11.498 -22.624  1.00  0.64           H  
ATOM   1026 1HG1 ILE A  66     -14.741  12.059 -20.595  1.00  0.64           H  
ATOM   1027 2HG1 ILE A  66     -13.927  11.867 -22.116  1.00  0.64           H  
ATOM   1028 1HG2 ILE A  66     -14.897  12.975 -24.084  1.00  0.64           H  
ATOM   1029 2HG2 ILE A  66     -16.589  13.415 -24.077  1.00  0.64           H  
ATOM   1030 3HG2 ILE A  66     -15.450  14.357 -23.126  1.00  0.64           H  
ATOM   1031 1HD1 ILE A  66     -13.108  13.722 -20.890  1.00  0.64           H  
ATOM   1032 2HD1 ILE A  66     -13.892  14.253 -22.362  1.00  0.64           H  
ATOM   1033 3HD1 ILE A  66     -14.730  14.381 -20.840  1.00  0.64           H  
ATOM   1034  N   TYR A  67     -18.609  14.453 -22.844  1.00  0.69           N  
ATOM   1035  CA  TYR A  67     -19.737  14.646 -23.750  1.00  0.69           C  
ATOM   1036  C   TYR A  67     -19.297  15.615 -24.858  1.00  0.69           C  
ATOM   1037  O   TYR A  67     -18.705  16.659 -24.569  1.00  0.69           O  
ATOM   1038  CB  TYR A  67     -20.952  15.229 -23.014  1.00  0.69           C  
ATOM   1039  CG  TYR A  67     -22.268  15.263 -23.879  1.00  0.69           C  
ATOM   1040  CD1 TYR A  67     -23.305  14.422 -23.613  1.00  0.69           C  
ATOM   1041  CD2 TYR A  67     -22.364  16.051 -24.970  1.00  0.69           C  
ATOM   1042  CE1 TYR A  67     -24.426  14.392 -24.417  1.00  0.69           C  
ATOM   1043  CE2 TYR A  67     -23.461  16.008 -25.791  1.00  0.69           C  
ATOM   1044  CZ  TYR A  67     -24.490  15.179 -25.508  1.00  0.69           C  
ATOM   1045  OH  TYR A  67     -25.581  15.110 -26.329  1.00  0.69           O  
ATOM   1046  H   TYR A  67     -18.054  15.248 -22.516  1.00  0.69           H  
ATOM   1047  HA  TYR A  67     -20.002  13.700 -24.212  1.00  0.69           H  
ATOM   1048 1HB  TYR A  67     -21.150  14.651 -22.111  1.00  0.69           H  
ATOM   1049 2HB  TYR A  67     -20.714  16.214 -22.723  1.00  0.69           H  
ATOM   1050  HD1 TYR A  67     -23.242  13.773 -22.774  1.00  0.69           H  
ATOM   1051  HD2 TYR A  67     -21.559  16.697 -25.207  1.00  0.69           H  
ATOM   1052  HE1 TYR A  67     -25.249  13.720 -24.199  1.00  0.69           H  
ATOM   1053  HE2 TYR A  67     -23.500  16.639 -26.676  1.00  0.69           H  
ATOM   1054  HH  TYR A  67     -25.489  15.747 -27.040  1.00  0.69           H  
ATOM   1055  N   ASP A  68     -19.535  15.249 -26.122  1.00  0.79           N  
ATOM   1056  CA  ASP A  68     -19.175  16.123 -27.246  1.00  0.79           C  
ATOM   1057  C   ASP A  68     -20.326  17.112 -27.503  1.00  0.79           C  
ATOM   1058  O   ASP A  68     -21.340  16.748 -28.096  1.00  0.79           O  
ATOM   1059  CB  ASP A  68     -18.884  15.270 -28.493  1.00  0.79           C  
ATOM   1060  CG  ASP A  68     -18.322  16.062 -29.751  1.00  0.79           C  
ATOM   1061  OD1 ASP A  68     -18.397  17.248 -29.811  1.00  0.79           O  
ATOM   1062  OD2 ASP A  68     -17.798  15.409 -30.640  1.00  0.79           O  
ATOM   1063  H   ASP A  68     -20.000  14.357 -26.301  1.00  0.79           H  
ATOM   1064  HA  ASP A  68     -18.286  16.694 -26.989  1.00  0.79           H  
ATOM   1065 1HB  ASP A  68     -18.156  14.504 -28.228  1.00  0.79           H  
ATOM   1066 2HB  ASP A  68     -19.800  14.749 -28.785  1.00  0.79           H  
ATOM   1067  N   PHE A  69     -20.207  18.334 -26.969  1.00  0.95           N  
ATOM   1068  CA  PHE A  69     -21.274  19.339 -27.041  1.00  0.95           C  
ATOM   1069  C   PHE A  69     -21.367  20.021 -28.367  1.00  0.95           C  
ATOM   1070  O   PHE A  69     -20.351  20.362 -28.966  1.00  0.95           O  
ATOM   1071  CB  PHE A  69     -21.125  20.400 -25.940  1.00  0.95           C  
ATOM   1072  CG  PHE A  69     -21.783  20.037 -24.641  1.00  0.95           C  
ATOM   1073  CD1 PHE A  69     -21.350  19.039 -23.826  1.00  0.95           C  
ATOM   1074  CD2 PHE A  69     -22.893  20.771 -24.244  1.00  0.95           C  
ATOM   1075  CE1 PHE A  69     -22.044  18.748 -22.672  1.00  0.95           C  
ATOM   1076  CE2 PHE A  69     -23.561  20.488 -23.085  1.00  0.95           C  
ATOM   1077  CZ  PHE A  69     -23.147  19.465 -22.305  1.00  0.95           C  
ATOM   1078  H   PHE A  69     -19.316  18.583 -26.542  1.00  0.95           H  
ATOM   1079  HA  PHE A  69     -22.219  18.827 -26.878  1.00  0.95           H  
ATOM   1080 1HB  PHE A  69     -20.062  20.572 -25.748  1.00  0.95           H  
ATOM   1081 2HB  PHE A  69     -21.551  21.341 -26.288  1.00  0.95           H  
ATOM   1082  HD1 PHE A  69     -20.471  18.454 -24.105  1.00  0.95           H  
ATOM   1083  HD2 PHE A  69     -23.240  21.585 -24.880  1.00  0.95           H  
ATOM   1084  HE1 PHE A  69     -21.728  17.953 -22.046  1.00  0.95           H  
ATOM   1085  HE2 PHE A  69     -24.419  21.068 -22.793  1.00  0.95           H  
ATOM   1086  HZ  PHE A  69     -23.683  19.228 -21.384  1.00  0.95           H  
ATOM   1087  N   GLU A  70     -22.601  20.282 -28.794  1.00  1.22           N  
ATOM   1088  CA  GLU A  70     -22.838  20.977 -30.050  1.00  1.22           C  
ATOM   1089  C   GLU A  70     -23.586  22.279 -29.762  1.00  1.22           C  
ATOM   1090  O   GLU A  70     -24.481  22.319 -28.897  1.00  1.22           O  
ATOM   1091  CB  GLU A  70     -23.636  20.069 -31.007  1.00  1.22           C  
ATOM   1092  CG  GLU A  70     -22.903  18.735 -31.371  1.00  1.22           C  
ATOM   1093  CD  GLU A  70     -23.674  17.801 -32.332  1.00  1.22           C  
ATOM   1094  OE1 GLU A  70     -24.762  18.156 -32.745  1.00  1.22           O  
ATOM   1095  OE2 GLU A  70     -23.172  16.727 -32.641  1.00  1.22           O  
ATOM   1096  H   GLU A  70     -23.403  19.979 -28.251  1.00  1.22           H  
ATOM   1097  HA  GLU A  70     -21.882  21.225 -30.510  1.00  1.22           H  
ATOM   1098 1HB  GLU A  70     -24.595  19.818 -30.556  1.00  1.22           H  
ATOM   1099 2HB  GLU A  70     -23.834  20.611 -31.920  1.00  1.22           H  
ATOM   1100 1HG  GLU A  70     -21.946  18.988 -31.827  1.00  1.22           H  
ATOM   1101 2HG  GLU A  70     -22.692  18.192 -30.447  1.00  1.22           H  
ATOM   1102  N   TYR A  71     -23.220  23.332 -30.489  1.00  1.65           N  
ATOM   1103  CA  TYR A  71     -23.836  24.637 -30.303  1.00  1.65           C  
ATOM   1104  C   TYR A  71     -23.764  25.541 -31.544  1.00  1.65           C  
ATOM   1105  O   TYR A  71     -23.028  25.271 -32.494  1.00  1.65           O  
ATOM   1106  CB  TYR A  71     -23.229  25.242 -29.034  1.00  1.65           C  
ATOM   1107  CG  TYR A  71     -21.717  25.435 -29.030  1.00  1.65           C  
ATOM   1108  CD1 TYR A  71     -21.169  26.664 -29.279  1.00  1.65           C  
ATOM   1109  CD2 TYR A  71     -20.874  24.340 -28.784  1.00  1.65           C  
ATOM   1110  CE1 TYR A  71     -19.795  26.819 -29.261  1.00  1.65           C  
ATOM   1111  CE2 TYR A  71     -19.512  24.504 -28.788  1.00  1.65           C  
ATOM   1112  CZ  TYR A  71     -18.977  25.750 -29.025  1.00  1.65           C  
ATOM   1113  OH  TYR A  71     -17.624  25.954 -29.030  1.00  1.65           O  
ATOM   1114  H   TYR A  71     -22.458  23.216 -31.158  1.00  1.65           H  
ATOM   1115  HA  TYR A  71     -24.896  24.474 -30.104  1.00  1.65           H  
ATOM   1116 1HB  TYR A  71     -23.692  26.211 -28.857  1.00  1.65           H  
ATOM   1117 2HB  TYR A  71     -23.478  24.613 -28.186  1.00  1.65           H  
ATOM   1118  HD1 TYR A  71     -21.815  27.517 -29.469  1.00  1.65           H  
ATOM   1119  HD2 TYR A  71     -21.289  23.356 -28.588  1.00  1.65           H  
ATOM   1120  HE1 TYR A  71     -19.348  27.785 -29.439  1.00  1.65           H  
ATOM   1121  HE2 TYR A  71     -18.866  23.649 -28.599  1.00  1.65           H  
ATOM   1122  HH  TYR A  71     -17.445  26.886 -29.187  1.00  1.65           H  
ATOM   1123  N   GLU A  72     -24.563  26.614 -31.542  1.00  2.29           N  
ATOM   1124  CA  GLU A  72     -24.630  27.538 -32.687  1.00  2.29           C  
ATOM   1125  C   GLU A  72     -24.206  28.978 -32.395  1.00  2.29           C  
ATOM   1126  O   GLU A  72     -24.766  29.910 -32.966  1.00  2.29           O  
ATOM   1127  CB  GLU A  72     -26.036  27.519 -33.289  1.00  2.29           C  
ATOM   1128  CG  GLU A  72     -26.437  26.157 -33.869  1.00  2.29           C  
ATOM   1129  CD  GLU A  72     -27.783  26.161 -34.562  1.00  2.29           C  
ATOM   1130  OE1 GLU A  72     -28.453  27.165 -34.527  1.00  2.29           O  
ATOM   1131  OE2 GLU A  72     -28.134  25.152 -35.129  1.00  2.29           O  
ATOM   1132  H   GLU A  72     -25.149  26.793 -30.738  1.00  2.29           H  
ATOM   1133  HA  GLU A  72     -23.951  27.165 -33.454  1.00  2.29           H  
ATOM   1134 1HB  GLU A  72     -26.766  27.802 -32.532  1.00  2.29           H  
ATOM   1135 2HB  GLU A  72     -26.092  28.256 -34.095  1.00  2.29           H  
ATOM   1136 1HG  GLU A  72     -25.671  25.848 -34.586  1.00  2.29           H  
ATOM   1137 2HG  GLU A  72     -26.454  25.424 -33.065  1.00  2.29           H  
ATOM   1138  N   ILE A  73     -23.223  29.144 -31.518  1.00  3.17           N  
ATOM   1139  CA  ILE A  73     -22.667  30.448 -31.129  1.00  3.17           C  
ATOM   1140  C   ILE A  73     -23.536  31.707 -31.381  1.00  3.17           C  
ATOM   1141  O   ILE A  73     -24.653  31.806 -30.869  1.00  3.17           O  
ATOM   1142  CB  ILE A  73     -21.275  30.583 -31.808  1.00  3.17           C  
ATOM   1143  CG1 ILE A  73     -21.376  30.448 -33.390  1.00  3.17           C  
ATOM   1144  CG2 ILE A  73     -20.373  29.548 -31.287  1.00  3.17           C  
ATOM   1145  CD1 ILE A  73     -20.110  30.805 -34.107  1.00  3.17           C  
ATOM   1146  H   ILE A  73     -22.828  28.308 -31.115  1.00  3.17           H  
ATOM   1147  HA  ILE A  73     -22.487  30.403 -30.057  1.00  3.17           H  
ATOM   1148  HB  ILE A  73     -20.838  31.550 -31.568  1.00  3.17           H  
ATOM   1149 1HG1 ILE A  73     -21.602  29.409 -33.636  1.00  3.17           H  
ATOM   1150 2HG1 ILE A  73     -22.164  31.061 -33.790  1.00  3.17           H  
ATOM   1151 1HG2 ILE A  73     -19.393  29.662 -31.741  1.00  3.17           H  
ATOM   1152 2HG2 ILE A  73     -20.294  29.670 -30.211  1.00  3.17           H  
ATOM   1153 3HG2 ILE A  73     -20.780  28.565 -31.527  1.00  3.17           H  
ATOM   1154 1HD1 ILE A  73     -20.252  30.662 -35.177  1.00  3.17           H  
ATOM   1155 2HD1 ILE A  73     -19.868  31.851 -33.912  1.00  3.17           H  
ATOM   1156 3HD1 ILE A  73     -19.303  30.170 -33.762  1.00  3.17           H  
ATOM   1157  N   ASN A  74     -22.971  32.697 -32.077  1.00  4.15           N  
ATOM   1158  CA  ASN A  74     -23.617  33.963 -32.404  1.00  4.15           C  
ATOM   1159  C   ASN A  74     -22.823  34.624 -33.527  1.00  4.15           C  
ATOM   1160  O   ASN A  74     -21.817  34.078 -33.980  1.00  4.15           O  
ATOM   1161  CB  ASN A  74     -23.706  34.854 -31.169  1.00  4.15           C  
ATOM   1162  CG  ASN A  74     -24.899  35.800 -31.172  1.00  4.15           C  
ATOM   1163  OD1 ASN A  74     -25.245  36.381 -32.210  1.00  4.15           O  
ATOM   1164  ND2 ASN A  74     -25.523  35.953 -30.034  1.00  4.15           N  
ATOM   1165  H   ASN A  74     -22.047  32.549 -32.444  1.00  4.15           H  
ATOM   1166  HA  ASN A  74     -24.623  33.769 -32.774  1.00  4.15           H  
ATOM   1167 1HB  ASN A  74     -23.762  34.234 -30.274  1.00  4.15           H  
ATOM   1168 2HB  ASN A  74     -22.795  35.447 -31.093  1.00  4.15           H  
ATOM   1169 1HD2 ASN A  74     -26.316  36.560 -29.976  1.00  4.15           H  
ATOM   1170 2HD2 ASN A  74     -25.211  35.461 -29.222  1.00  4.15           H  
ATOM   1171  N   GLY A  75     -23.230  35.815 -33.958  1.00  4.90           N  
ATOM   1172  CA  GLY A  75     -22.500  36.463 -35.044  1.00  4.90           C  
ATOM   1173  C   GLY A  75     -22.624  35.576 -36.272  1.00  4.90           C  
ATOM   1174  O   GLY A  75     -23.718  35.361 -36.799  1.00  4.90           O  
ATOM   1175  H   GLY A  75     -24.055  36.234 -33.545  1.00  4.90           H  
ATOM   1176 1HA  GLY A  75     -22.922  37.448 -35.244  1.00  4.90           H  
ATOM   1177 2HA  GLY A  75     -21.454  36.591 -34.772  1.00  4.90           H  
ATOM   1178  N   ASN A  76     -21.511  35.048 -36.747  1.00  5.04           N  
ATOM   1179  CA  ASN A  76     -21.593  34.194 -37.914  1.00  5.04           C  
ATOM   1180  C   ASN A  76     -22.033  32.819 -37.424  1.00  5.04           C  
ATOM   1181  O   ASN A  76     -21.219  31.929 -37.163  1.00  5.04           O  
ATOM   1182  CB  ASN A  76     -20.264  34.138 -38.639  1.00  5.04           C  
ATOM   1183  CG  ASN A  76     -19.910  35.456 -39.274  1.00  5.04           C  
ATOM   1184  OD1 ASN A  76     -20.764  36.131 -39.860  1.00  5.04           O  
ATOM   1185  ND2 ASN A  76     -18.665  35.839 -39.162  1.00  5.04           N  
ATOM   1186  H   ASN A  76     -20.628  35.223 -36.289  1.00  5.04           H  
ATOM   1187  HA  ASN A  76     -22.360  34.572 -38.592  1.00  5.04           H  
ATOM   1188 1HB  ASN A  76     -19.478  33.856 -37.939  1.00  5.04           H  
ATOM   1189 2HB  ASN A  76     -20.305  33.373 -39.415  1.00  5.04           H  
ATOM   1190 1HD2 ASN A  76     -18.372  36.709 -39.562  1.00  5.04           H  
ATOM   1191 2HD2 ASN A  76     -18.005  35.264 -38.679  1.00  5.04           H  
ATOM   1192  N   GLU A  77     -23.352  32.654 -37.316  1.00  4.49           N  
ATOM   1193  CA  GLU A  77     -23.970  31.498 -36.648  1.00  4.49           C  
ATOM   1194  C   GLU A  77     -23.827  30.158 -37.354  1.00  4.49           C  
ATOM   1195  O   GLU A  77     -24.803  29.584 -37.840  1.00  4.49           O  
ATOM   1196  CB  GLU A  77     -25.478  31.732 -36.448  1.00  4.49           C  
ATOM   1197  CG  GLU A  77     -25.873  32.847 -35.491  1.00  4.49           C  
ATOM   1198  CD  GLU A  77     -27.392  33.033 -35.395  1.00  4.49           C  
ATOM   1199  OE1 GLU A  77     -28.099  32.379 -36.129  1.00  4.49           O  
ATOM   1200  OE2 GLU A  77     -27.836  33.828 -34.595  1.00  4.49           O  
ATOM   1201  H   GLU A  77     -23.922  33.453 -37.586  1.00  4.49           H  
ATOM   1202  HA  GLU A  77     -23.509  31.403 -35.666  1.00  4.49           H  
ATOM   1203 1HB  GLU A  77     -25.941  31.944 -37.411  1.00  4.49           H  
ATOM   1204 2HB  GLU A  77     -25.928  30.812 -36.068  1.00  4.49           H  
ATOM   1205 1HG  GLU A  77     -25.497  32.578 -34.509  1.00  4.49           H  
ATOM   1206 2HG  GLU A  77     -25.405  33.776 -35.791  1.00  4.49           H  
ATOM   1207  N   GLY A  78     -22.604  29.660 -37.395  1.00  3.54           N  
ATOM   1208  CA  GLY A  78     -22.333  28.350 -37.951  1.00  3.54           C  
ATOM   1209  C   GLY A  78     -22.425  27.349 -36.810  1.00  3.54           C  
ATOM   1210  O   GLY A  78     -22.727  27.727 -35.682  1.00  3.54           O  
ATOM   1211  H   GLY A  78     -21.857  30.236 -37.022  1.00  3.54           H  
ATOM   1212 1HA  GLY A  78     -23.059  28.111 -38.728  1.00  3.54           H  
ATOM   1213 2HA  GLY A  78     -21.340  28.331 -38.394  1.00  3.54           H  
ATOM   1214  N   LYS A  79     -22.138  26.086 -37.086  1.00  2.57           N  
ATOM   1215  CA  LYS A  79     -22.198  25.070 -36.038  1.00  2.57           C  
ATOM   1216  C   LYS A  79     -20.815  24.821 -35.453  1.00  2.57           C  
ATOM   1217  O   LYS A  79     -19.814  24.816 -36.180  1.00  2.57           O  
ATOM   1218  CB  LYS A  79     -22.823  23.778 -36.549  1.00  2.57           C  
ATOM   1219  CG  LYS A  79     -23.044  22.732 -35.472  1.00  2.57           C  
ATOM   1220  CD  LYS A  79     -23.782  21.513 -36.003  1.00  2.57           C  
ATOM   1221  CE  LYS A  79     -24.023  20.533 -34.881  1.00  2.57           C  
ATOM   1222  NZ  LYS A  79     -24.762  19.326 -35.309  1.00  2.57           N  
ATOM   1223  H   LYS A  79     -21.895  25.821 -38.029  1.00  2.57           H  
ATOM   1224  HA  LYS A  79     -22.829  25.439 -35.227  1.00  2.57           H  
ATOM   1225 1HB  LYS A  79     -23.790  23.998 -37.001  1.00  2.57           H  
ATOM   1226 2HB  LYS A  79     -22.187  23.342 -37.317  1.00  2.57           H  
ATOM   1227 1HG  LYS A  79     -22.083  22.404 -35.071  1.00  2.57           H  
ATOM   1228 2HG  LYS A  79     -23.621  23.176 -34.654  1.00  2.57           H  
ATOM   1229 1HD  LYS A  79     -24.741  21.817 -36.428  1.00  2.57           H  
ATOM   1230 2HD  LYS A  79     -23.190  21.032 -36.781  1.00  2.57           H  
ATOM   1231 1HE  LYS A  79     -23.063  20.227 -34.463  1.00  2.57           H  
ATOM   1232 2HE  LYS A  79     -24.599  21.034 -34.108  1.00  2.57           H  
ATOM   1233 1HZ  LYS A  79     -24.878  18.740 -34.471  1.00  2.57           H  
ATOM   1234 2HZ  LYS A  79     -25.662  19.579 -35.672  1.00  2.57           H  
ATOM   1235 3HZ  LYS A  79     -24.241  18.825 -36.006  1.00  2.57           H  
ATOM   1236  N   ARG A  80     -20.761  24.656 -34.135  1.00  1.82           N  
ATOM   1237  CA  ARG A  80     -19.509  24.402 -33.440  1.00  1.82           C  
ATOM   1238  C   ARG A  80     -19.638  23.220 -32.492  1.00  1.82           C  
ATOM   1239  O   ARG A  80     -20.726  22.911 -32.000  1.00  1.82           O  
ATOM   1240  CB  ARG A  80     -19.119  25.624 -32.632  1.00  1.82           C  
ATOM   1241  CG  ARG A  80     -18.849  26.875 -33.453  1.00  1.82           C  
ATOM   1242  CD  ARG A  80     -17.619  26.762 -34.259  1.00  1.82           C  
ATOM   1243  NE  ARG A  80     -17.340  27.987 -34.983  1.00  1.82           N  
ATOM   1244  CZ  ARG A  80     -17.782  28.279 -36.229  1.00  1.82           C  
ATOM   1245  NH1 ARG A  80     -18.522  27.425 -36.916  1.00  1.82           N  
ATOM   1246  NH2 ARG A  80     -17.458  29.444 -36.771  1.00  1.82           N  
ATOM   1247  H   ARG A  80     -21.618  24.726 -33.593  1.00  1.82           H  
ATOM   1248  HA  ARG A  80     -18.734  24.184 -34.171  1.00  1.82           H  
ATOM   1249 1HB  ARG A  80     -19.938  25.861 -31.963  1.00  1.82           H  
ATOM   1250 2HB  ARG A  80     -18.240  25.407 -32.023  1.00  1.82           H  
ATOM   1251 1HG  ARG A  80     -19.692  27.094 -34.112  1.00  1.82           H  
ATOM   1252 2HG  ARG A  80     -18.707  27.700 -32.776  1.00  1.82           H  
ATOM   1253 1HD  ARG A  80     -16.775  26.553 -33.603  1.00  1.82           H  
ATOM   1254 2HD  ARG A  80     -17.726  25.954 -34.982  1.00  1.82           H  
ATOM   1255  HE  ARG A  80     -16.776  28.682 -34.516  1.00  1.82           H  
ATOM   1256 1HH1 ARG A  80     -18.795  26.507 -36.525  1.00  1.82           H  
ATOM   1257 2HH1 ARG A  80     -18.823  27.669 -37.845  1.00  1.82           H  
ATOM   1258 1HH2 ARG A  80     -16.891  30.103 -36.255  1.00  1.82           H  
ATOM   1259 2HH2 ARG A  80     -17.779  29.676 -37.700  1.00  1.82           H  
ATOM   1260  N   SER A  81     -18.516  22.559 -32.207  1.00  1.31           N  
ATOM   1261  CA  SER A  81     -18.569  21.481 -31.231  1.00  1.31           C  
ATOM   1262  C   SER A  81     -17.299  21.391 -30.395  1.00  1.31           C  
ATOM   1263  O   SER A  81     -16.208  21.725 -30.872  1.00  1.31           O  
ATOM   1264  CB  SER A  81     -18.811  20.168 -31.957  1.00  1.31           C  
ATOM   1265  OG  SER A  81     -17.740  19.866 -32.808  1.00  1.31           O  
ATOM   1266  H   SER A  81     -17.640  22.811 -32.639  1.00  1.31           H  
ATOM   1267  HA  SER A  81     -19.395  21.687 -30.565  1.00  1.31           H  
ATOM   1268 1HB  SER A  81     -18.942  19.364 -31.222  1.00  1.31           H  
ATOM   1269 2HB  SER A  81     -19.734  20.236 -32.530  1.00  1.31           H  
ATOM   1270  HG  SER A  81     -17.005  19.667 -32.224  1.00  1.31           H  
ATOM   1271  N   LYS A  82     -17.459  20.942 -29.141  1.00  1.00           N  
ATOM   1272  CA  LYS A  82     -16.341  20.805 -28.196  1.00  1.00           C  
ATOM   1273  C   LYS A  82     -16.441  19.610 -27.249  1.00  1.00           C  
ATOM   1274  O   LYS A  82     -17.521  19.268 -26.758  1.00  1.00           O  
ATOM   1275  CB  LYS A  82     -16.214  22.064 -27.326  1.00  1.00           C  
ATOM   1276  CG  LYS A  82     -15.869  23.399 -28.055  1.00  1.00           C  
ATOM   1277  CD  LYS A  82     -14.428  23.455 -28.542  1.00  1.00           C  
ATOM   1278  CE  LYS A  82     -14.122  24.821 -29.169  1.00  1.00           C  
ATOM   1279  NZ  LYS A  82     -12.727  24.902 -29.704  1.00  1.00           N  
ATOM   1280  H   LYS A  82     -18.406  20.678 -28.863  1.00  1.00           H  
ATOM   1281  HA  LYS A  82     -15.426  20.683 -28.774  1.00  1.00           H  
ATOM   1282 1HB  LYS A  82     -17.149  22.217 -26.787  1.00  1.00           H  
ATOM   1283 2HB  LYS A  82     -15.439  21.898 -26.572  1.00  1.00           H  
ATOM   1284 1HG  LYS A  82     -16.523  23.556 -28.896  1.00  1.00           H  
ATOM   1285 2HG  LYS A  82     -15.999  24.227 -27.382  1.00  1.00           H  
ATOM   1286 1HD  LYS A  82     -13.753  23.285 -27.706  1.00  1.00           H  
ATOM   1287 2HD  LYS A  82     -14.264  22.677 -29.287  1.00  1.00           H  
ATOM   1288 1HE  LYS A  82     -14.826  24.998 -29.983  1.00  1.00           H  
ATOM   1289 2HE  LYS A  82     -14.258  25.596 -28.412  1.00  1.00           H  
ATOM   1290 1HZ  LYS A  82     -12.571  25.816 -30.107  1.00  1.00           H  
ATOM   1291 2HZ  LYS A  82     -12.068  24.751 -28.952  1.00  1.00           H  
ATOM   1292 3HZ  LYS A  82     -12.603  24.192 -30.413  1.00  1.00           H  
ATOM   1293  N   ILE A  83     -15.292  19.040 -26.894  1.00  0.81           N  
ATOM   1294  CA  ILE A  83     -15.298  17.983 -25.891  1.00  0.81           C  
ATOM   1295  C   ILE A  83     -15.255  18.566 -24.481  1.00  0.81           C  
ATOM   1296  O   ILE A  83     -14.321  19.307 -24.104  1.00  0.81           O  
ATOM   1297  CB  ILE A  83     -14.142  16.999 -26.077  1.00  0.81           C  
ATOM   1298  CG1 ILE A  83     -14.246  16.284 -27.407  1.00  0.81           C  
ATOM   1299  CG2 ILE A  83     -14.151  16.023 -24.992  1.00  0.81           C  
ATOM   1300  CD1 ILE A  83     -13.022  15.454 -27.733  1.00  0.81           C  
ATOM   1301  H   ILE A  83     -14.423  19.334 -27.321  1.00  0.81           H  
ATOM   1302  HA  ILE A  83     -16.225  17.420 -25.984  1.00  0.81           H  
ATOM   1303  HB  ILE A  83     -13.198  17.544 -26.069  1.00  0.81           H  
ATOM   1304 1HG1 ILE A  83     -15.119  15.627 -27.389  1.00  0.81           H  
ATOM   1305 2HG1 ILE A  83     -14.387  17.022 -28.198  1.00  0.81           H  
ATOM   1306 1HG2 ILE A  83     -13.327  15.337 -25.123  1.00  0.81           H  
ATOM   1307 2HG2 ILE A  83     -14.063  16.525 -24.035  1.00  0.81           H  
ATOM   1308 3HG2 ILE A  83     -15.091  15.500 -25.048  1.00  0.81           H  
ATOM   1309 1HD1 ILE A  83     -13.167  14.982 -28.687  1.00  0.81           H  
ATOM   1310 2HD1 ILE A  83     -12.145  16.097 -27.778  1.00  0.81           H  
ATOM   1311 3HD1 ILE A  83     -12.873  14.694 -26.967  1.00  0.81           H  
ATOM   1312  N   VAL A  84     -16.271  18.192 -23.706  1.00  0.71           N  
ATOM   1313  CA  VAL A  84     -16.419  18.676 -22.358  1.00  0.71           C  
ATOM   1314  C   VAL A  84     -16.262  17.549 -21.352  1.00  0.71           C  
ATOM   1315  O   VAL A  84     -16.911  16.503 -21.458  1.00  0.71           O  
ATOM   1316  CB  VAL A  84     -17.817  19.279 -22.163  1.00  0.71           C  
ATOM   1317  CG1 VAL A  84     -17.948  19.797 -20.767  1.00  0.71           C  
ATOM   1318  CG2 VAL A  84     -18.071  20.345 -23.192  1.00  0.71           C  
ATOM   1319  H   VAL A  84     -17.004  17.593 -24.089  1.00  0.71           H  
ATOM   1320  HA  VAL A  84     -15.662  19.433 -22.167  1.00  0.71           H  
ATOM   1321  HB  VAL A  84     -18.559  18.493 -22.286  1.00  0.71           H  
ATOM   1322 1HG1 VAL A  84     -18.941  20.194 -20.628  1.00  0.71           H  
ATOM   1323 2HG1 VAL A  84     -17.777  19.000 -20.049  1.00  0.71           H  
ATOM   1324 3HG1 VAL A  84     -17.211  20.578 -20.614  1.00  0.71           H  
ATOM   1325 1HG2 VAL A  84     -19.067  20.753 -23.050  1.00  0.71           H  
ATOM   1326 2HG2 VAL A  84     -17.349  21.120 -23.089  1.00  0.71           H  
ATOM   1327 3HG2 VAL A  84     -17.997  19.915 -24.192  1.00  0.71           H  
ATOM   1328  N   PHE A  85     -15.378  17.778 -20.395  1.00  0.64           N  
ATOM   1329  CA  PHE A  85     -15.109  16.877 -19.296  1.00  0.64           C  
ATOM   1330  C   PHE A  85     -15.893  17.304 -18.109  1.00  0.64           C  
ATOM   1331  O   PHE A  85     -15.866  18.471 -17.730  1.00  0.64           O  
ATOM   1332  CB  PHE A  85     -13.637  16.870 -18.927  1.00  0.64           C  
ATOM   1333  CG  PHE A  85     -13.233  16.011 -17.771  1.00  0.64           C  
ATOM   1334  CD1 PHE A  85     -12.961  14.685 -17.944  1.00  0.64           C  
ATOM   1335  CD2 PHE A  85     -13.103  16.544 -16.508  1.00  0.64           C  
ATOM   1336  CE1 PHE A  85     -12.563  13.900 -16.921  1.00  0.64           C  
ATOM   1337  CE2 PHE A  85     -12.707  15.750 -15.456  1.00  0.64           C  
ATOM   1338  CZ  PHE A  85     -12.427  14.419 -15.665  1.00  0.64           C  
ATOM   1339  H   PHE A  85     -14.887  18.662 -20.407  1.00  0.64           H  
ATOM   1340  HA  PHE A  85     -15.436  15.883 -19.556  1.00  0.64           H  
ATOM   1341 1HB  PHE A  85     -13.108  16.509 -19.773  1.00  0.64           H  
ATOM   1342 2HB  PHE A  85     -13.307  17.894 -18.723  1.00  0.64           H  
ATOM   1343  HD1 PHE A  85     -13.056  14.265 -18.900  1.00  0.64           H  
ATOM   1344  HD2 PHE A  85     -13.312  17.607 -16.355  1.00  0.64           H  
ATOM   1345  HE1 PHE A  85     -12.354  12.870 -17.118  1.00  0.64           H  
ATOM   1346  HE2 PHE A  85     -12.604  16.181 -14.473  1.00  0.64           H  
ATOM   1347  HZ  PHE A  85     -12.098  13.791 -14.840  1.00  0.64           H  
ATOM   1348  N   PHE A  86     -16.602  16.366 -17.549  1.00  0.61           N  
ATOM   1349  CA  PHE A  86     -17.384  16.595 -16.384  1.00  0.61           C  
ATOM   1350  C   PHE A  86     -16.880  15.791 -15.226  1.00  0.61           C  
ATOM   1351  O   PHE A  86     -16.496  14.623 -15.375  1.00  0.61           O  
ATOM   1352  CB  PHE A  86     -18.816  16.154 -16.625  1.00  0.61           C  
ATOM   1353  CG  PHE A  86     -19.556  16.923 -17.560  1.00  0.61           C  
ATOM   1354  CD1 PHE A  86     -19.435  16.680 -18.901  1.00  0.61           C  
ATOM   1355  CD2 PHE A  86     -20.438  17.872 -17.109  1.00  0.61           C  
ATOM   1356  CE1 PHE A  86     -20.164  17.396 -19.776  1.00  0.61           C  
ATOM   1357  CE2 PHE A  86     -21.177  18.586 -17.979  1.00  0.61           C  
ATOM   1358  CZ  PHE A  86     -21.037  18.355 -19.316  1.00  0.61           C  
ATOM   1359  H   PHE A  86     -16.594  15.444 -17.958  1.00  0.61           H  
ATOM   1360  HA  PHE A  86     -17.351  17.647 -16.141  1.00  0.61           H  
ATOM   1361 1HB  PHE A  86     -18.798  15.140 -16.976  1.00  0.61           H  
ATOM   1362 2HB  PHE A  86     -19.356  16.159 -15.679  1.00  0.61           H  
ATOM   1363  HD1 PHE A  86     -18.739  15.910 -19.259  1.00  0.61           H  
ATOM   1364  HD2 PHE A  86     -20.536  18.042 -16.035  1.00  0.61           H  
ATOM   1365  HE1 PHE A  86     -20.049  17.206 -20.832  1.00  0.61           H  
ATOM   1366  HE2 PHE A  86     -21.876  19.336 -17.611  1.00  0.61           H  
ATOM   1367  HZ  PHE A  86     -21.614  18.923 -20.006  1.00  0.61           H  
ATOM   1368  N   THR A  87     -16.983  16.386 -14.064  1.00  0.59           N  
ATOM   1369  CA  THR A  87     -16.807  15.651 -12.840  1.00  0.59           C  
ATOM   1370  C   THR A  87     -18.094  15.853 -12.064  1.00  0.59           C  
ATOM   1371  O   THR A  87     -18.562  16.984 -11.866  1.00  0.59           O  
ATOM   1372  CB  THR A  87     -15.562  16.061 -12.055  1.00  0.59           C  
ATOM   1373  OG1 THR A  87     -14.412  15.840 -12.847  1.00  0.59           O  
ATOM   1374  CG2 THR A  87     -15.462  15.214 -10.789  1.00  0.59           C  
ATOM   1375  H   THR A  87     -17.220  17.379 -14.045  1.00  0.59           H  
ATOM   1376  HA  THR A  87     -16.718  14.586 -13.061  1.00  0.59           H  
ATOM   1377  HB  THR A  87     -15.623  17.111 -11.806  1.00  0.59           H  
ATOM   1378  HG1 THR A  87     -14.454  14.947 -13.195  1.00  0.59           H  
ATOM   1379 1HG2 THR A  87     -14.577  15.492 -10.226  1.00  0.59           H  
ATOM   1380 2HG2 THR A  87     -16.345  15.378 -10.174  1.00  0.59           H  
ATOM   1381 3HG2 THR A  87     -15.406  14.159 -11.061  1.00  0.59           H  
ATOM   1382  N   TRP A  88     -18.685  14.739 -11.687  1.00  0.58           N  
ATOM   1383  CA  TRP A  88     -19.949  14.704 -10.990  1.00  0.58           C  
ATOM   1384  C   TRP A  88     -19.699  14.280  -9.562  1.00  0.58           C  
ATOM   1385  O   TRP A  88     -19.288  13.145  -9.302  1.00  0.58           O  
ATOM   1386  CB  TRP A  88     -20.852  13.730 -11.746  1.00  0.58           C  
ATOM   1387  CG  TRP A  88     -22.226  13.499 -11.263  1.00  0.58           C  
ATOM   1388  CD1 TRP A  88     -22.720  12.321 -10.779  1.00  0.58           C  
ATOM   1389  CD2 TRP A  88     -23.308  14.430 -11.215  1.00  0.58           C  
ATOM   1390  NE1 TRP A  88     -24.025  12.455 -10.466  1.00  0.58           N  
ATOM   1391  CE2 TRP A  88     -24.411  13.738 -10.715  1.00  0.58           C  
ATOM   1392  CE3 TRP A  88     -23.435  15.776 -11.547  1.00  0.58           C  
ATOM   1393  CZ2 TRP A  88     -25.621  14.342 -10.539  1.00  0.58           C  
ATOM   1394  CZ3 TRP A  88     -24.651  16.380 -11.366  1.00  0.58           C  
ATOM   1395  CH2 TRP A  88     -25.712  15.684 -10.872  1.00  0.58           C  
ATOM   1396  H   TRP A  88     -18.237  13.848 -11.901  1.00  0.58           H  
ATOM   1397  HA  TRP A  88     -20.393  15.700 -10.990  1.00  0.58           H  
ATOM   1398 1HB  TRP A  88     -20.903  14.024 -12.794  1.00  0.58           H  
ATOM   1399 2HB  TRP A  88     -20.367  12.771 -11.707  1.00  0.58           H  
ATOM   1400  HD1 TRP A  88     -22.162  11.402 -10.665  1.00  0.58           H  
ATOM   1401  HE1 TRP A  88     -24.623  11.701 -10.093  1.00  0.58           H  
ATOM   1402  HE3 TRP A  88     -22.585  16.334 -11.937  1.00  0.58           H  
ATOM   1403  HZ2 TRP A  88     -26.483  13.802 -10.145  1.00  0.58           H  
ATOM   1404  HZ3 TRP A  88     -24.740  17.431 -11.625  1.00  0.58           H  
ATOM   1405  HH2 TRP A  88     -26.654  16.192 -10.736  1.00  0.58           H  
ATOM   1406  N   SER A  89     -19.896  15.209  -8.634  1.00  0.57           N  
ATOM   1407  CA  SER A  89     -19.624  14.942  -7.233  1.00  0.57           C  
ATOM   1408  C   SER A  89     -20.743  15.464  -6.345  1.00  0.57           C  
ATOM   1409  O   SER A  89     -20.513  16.418  -5.608  1.00  0.57           O  
ATOM   1410  CB  SER A  89     -18.347  15.642  -6.833  1.00  0.57           C  
ATOM   1411  OG  SER A  89     -17.260  15.240  -7.626  1.00  0.57           O  
ATOM   1412  H   SER A  89     -20.237  16.134  -8.911  1.00  0.57           H  
ATOM   1413  HA  SER A  89     -19.524  13.876  -7.091  1.00  0.57           H  
ATOM   1414 1HB  SER A  89     -18.492  16.717  -6.918  1.00  0.57           H  
ATOM   1415 2HB  SER A  89     -18.133  15.427  -5.784  1.00  0.57           H  
ATOM   1416  HG  SER A  89     -17.114  14.308  -7.418  1.00  0.57           H  
ATOM   1417  N   PRO A  90     -21.946  14.877  -6.359  1.00  0.57           N  
ATOM   1418  CA  PRO A  90     -23.125  15.415  -5.725  1.00  0.57           C  
ATOM   1419  C   PRO A  90     -22.921  15.650  -4.248  1.00  0.57           C  
ATOM   1420  O   PRO A  90     -22.264  14.859  -3.567  1.00  0.57           O  
ATOM   1421  CB  PRO A  90     -24.177  14.326  -5.949  1.00  0.57           C  
ATOM   1422  CG  PRO A  90     -23.693  13.604  -7.152  1.00  0.57           C  
ATOM   1423  CD  PRO A  90     -22.178  13.610  -7.033  1.00  0.57           C  
ATOM   1424  HA  PRO A  90     -23.402  16.318  -6.235  1.00  0.57           H  
ATOM   1425 1HB  PRO A  90     -24.257  13.687  -5.055  1.00  0.57           H  
ATOM   1426 2HB  PRO A  90     -25.163  14.792  -6.100  1.00  0.57           H  
ATOM   1427 1HG  PRO A  90     -24.111  12.585  -7.213  1.00  0.57           H  
ATOM   1428 2HG  PRO A  90     -24.031  14.137  -8.034  1.00  0.57           H  
ATOM   1429 1HD  PRO A  90     -21.817  12.789  -6.421  1.00  0.57           H  
ATOM   1430 2HD  PRO A  90     -21.786  13.565  -8.029  1.00  0.57           H  
ATOM   1431  N   ASP A  91     -23.576  16.689  -3.734  1.00  0.59           N  
ATOM   1432  CA  ASP A  91     -23.504  17.020  -2.301  1.00  0.59           C  
ATOM   1433  C   ASP A  91     -23.918  15.864  -1.392  1.00  0.59           C  
ATOM   1434  O   ASP A  91     -23.485  15.791  -0.241  1.00  0.59           O  
ATOM   1435  CB  ASP A  91     -24.387  18.226  -1.948  1.00  0.59           C  
ATOM   1436  CG  ASP A  91     -23.818  19.587  -2.371  1.00  0.59           C  
ATOM   1437  OD1 ASP A  91     -22.656  19.656  -2.694  1.00  0.59           O  
ATOM   1438  OD2 ASP A  91     -24.557  20.546  -2.346  1.00  0.59           O  
ATOM   1439  H   ASP A  91     -24.085  17.292  -4.386  1.00  0.59           H  
ATOM   1440  HA  ASP A  91     -22.471  17.278  -2.071  1.00  0.59           H  
ATOM   1441 1HB  ASP A  91     -25.363  18.102  -2.421  1.00  0.59           H  
ATOM   1442 2HB  ASP A  91     -24.556  18.243  -0.872  1.00  0.59           H  
ATOM   1443  N   THR A  92     -24.765  14.982  -1.907  1.00  0.61           N  
ATOM   1444  CA  THR A  92     -25.278  13.848  -1.160  1.00  0.61           C  
ATOM   1445  C   THR A  92     -24.445  12.566  -1.334  1.00  0.61           C  
ATOM   1446  O   THR A  92     -24.790  11.522  -0.776  1.00  0.61           O  
ATOM   1447  CB  THR A  92     -26.719  13.571  -1.583  1.00  0.61           C  
ATOM   1448  OG1 THR A  92     -26.734  13.255  -2.982  1.00  0.61           O  
ATOM   1449  CG2 THR A  92     -27.591  14.785  -1.329  1.00  0.61           C  
ATOM   1450  H   THR A  92     -25.062  15.111  -2.862  1.00  0.61           H  
ATOM   1451  HA  THR A  92     -25.271  14.107  -0.101  1.00  0.61           H  
ATOM   1452  HB  THR A  92     -27.100  12.716  -1.023  1.00  0.61           H  
ATOM   1453  HG1 THR A  92     -27.472  12.653  -3.166  1.00  0.61           H  
ATOM   1454 1HG2 THR A  92     -28.614  14.569  -1.643  1.00  0.61           H  
ATOM   1455 2HG2 THR A  92     -27.579  15.025  -0.266  1.00  0.61           H  
ATOM   1456 3HG2 THR A  92     -27.208  15.631  -1.896  1.00  0.61           H  
ATOM   1457  N   ALA A  93     -23.389  12.613  -2.147  1.00  0.64           N  
ATOM   1458  CA  ALA A  93     -22.563  11.430  -2.352  1.00  0.64           C  
ATOM   1459  C   ALA A  93     -21.757  11.174  -1.076  1.00  0.64           C  
ATOM   1460  O   ALA A  93     -21.465  12.125  -0.349  1.00  0.64           O  
ATOM   1461  CB  ALA A  93     -21.637  11.599  -3.549  1.00  0.64           C  
ATOM   1462  H   ALA A  93     -23.124  13.485  -2.601  1.00  0.64           H  
ATOM   1463  HA  ALA A  93     -23.224  10.600  -2.544  1.00  0.64           H  
ATOM   1464 1HB  ALA A  93     -21.038  10.704  -3.693  1.00  0.64           H  
ATOM   1465 2HB  ALA A  93     -22.240  11.776  -4.429  1.00  0.64           H  
ATOM   1466 3HB  ALA A  93     -20.984  12.447  -3.385  1.00  0.64           H  
ATOM   1467  N   PRO A  94     -21.400   9.922  -0.746  1.00  0.69           N  
ATOM   1468  CA  PRO A  94     -20.539   9.579   0.368  1.00  0.69           C  
ATOM   1469  C   PRO A  94     -19.224  10.327   0.271  1.00  0.69           C  
ATOM   1470  O   PRO A  94     -18.648  10.456  -0.818  1.00  0.69           O  
ATOM   1471  CB  PRO A  94     -20.358   8.066   0.208  1.00  0.69           C  
ATOM   1472  CG  PRO A  94     -21.606   7.612  -0.522  1.00  0.69           C  
ATOM   1473  CD  PRO A  94     -21.945   8.748  -1.471  1.00  0.69           C  
ATOM   1474  HA  PRO A  94     -21.059   9.824   1.311  1.00  0.69           H  
ATOM   1475 1HB  PRO A  94     -19.436   7.859  -0.359  1.00  0.69           H  
ATOM   1476 2HB  PRO A  94     -20.239   7.592   1.191  1.00  0.69           H  
ATOM   1477 1HG  PRO A  94     -21.418   6.665  -1.052  1.00  0.69           H  
ATOM   1478 2HG  PRO A  94     -22.416   7.416   0.198  1.00  0.69           H  
ATOM   1479 1HD  PRO A  94     -21.470   8.614  -2.455  1.00  0.69           H  
ATOM   1480 2HD  PRO A  94     -23.043   8.780  -1.533  1.00  0.69           H  
ATOM   1481  N   VAL A  95     -18.707  10.746   1.418  1.00  0.74           N  
ATOM   1482  CA  VAL A  95     -17.471  11.510   1.456  1.00  0.74           C  
ATOM   1483  C   VAL A  95     -16.296  10.761   0.872  1.00  0.74           C  
ATOM   1484  O   VAL A  95     -15.503  11.341   0.131  1.00  0.74           O  
ATOM   1485  CB  VAL A  95     -17.129  11.911   2.893  1.00  0.74           C  
ATOM   1486  CG1 VAL A  95     -15.740  12.511   2.924  1.00  0.74           C  
ATOM   1487  CG2 VAL A  95     -18.160  12.894   3.396  1.00  0.74           C  
ATOM   1488  H   VAL A  95     -19.213  10.581   2.278  1.00  0.74           H  
ATOM   1489  HA  VAL A  95     -17.617  12.417   0.878  1.00  0.74           H  
ATOM   1490  HB  VAL A  95     -17.123  11.027   3.527  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  95     -15.482  12.788   3.946  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  95     -15.033  11.774   2.561  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  95     -15.705  13.394   2.289  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  95     -17.921  13.182   4.421  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  95     -18.157  13.778   2.760  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  95     -19.147  12.431   3.369  1.00  0.74           H  
ATOM   1497  N   ARG A  96     -16.167   9.477   1.178  1.00  0.79           N  
ATOM   1498  CA  ARG A  96     -15.022   8.758   0.650  1.00  0.79           C  
ATOM   1499  C   ARG A  96     -15.034   8.755  -0.872  1.00  0.79           C  
ATOM   1500  O   ARG A  96     -13.996   8.973  -1.495  1.00  0.79           O  
ATOM   1501  CB  ARG A  96     -14.984   7.327   1.154  1.00  0.79           C  
ATOM   1502  CG  ARG A  96     -13.800   6.517   0.643  1.00  0.79           C  
ATOM   1503  CD  ARG A  96     -12.503   7.048   1.160  1.00  0.79           C  
ATOM   1504  NE  ARG A  96     -11.367   6.281   0.667  1.00  0.79           N  
ATOM   1505  CZ  ARG A  96     -10.076   6.587   0.905  1.00  0.79           C  
ATOM   1506  NH1 ARG A  96      -9.777   7.633   1.641  1.00  0.79           N  
ATOM   1507  NH2 ARG A  96      -9.115   5.835   0.398  1.00  0.79           N  
ATOM   1508  H   ARG A  96     -16.840   9.021   1.775  1.00  0.79           H  
ATOM   1509  HA  ARG A  96     -14.115   9.263   0.987  1.00  0.79           H  
ATOM   1510 1HB  ARG A  96     -14.950   7.323   2.242  1.00  0.79           H  
ATOM   1511 2HB  ARG A  96     -15.895   6.810   0.850  1.00  0.79           H  
ATOM   1512 1HG  ARG A  96     -13.900   5.482   0.966  1.00  0.79           H  
ATOM   1513 2HG  ARG A  96     -13.778   6.558  -0.448  1.00  0.79           H  
ATOM   1514 1HD  ARG A  96     -12.382   8.084   0.837  1.00  0.79           H  
ATOM   1515 2HD  ARG A  96     -12.499   7.006   2.249  1.00  0.79           H  
ATOM   1516  HE  ARG A  96     -11.559   5.468   0.097  1.00  0.79           H  
ATOM   1517 1HH1 ARG A  96     -10.519   8.195   2.032  1.00  0.79           H  
ATOM   1518 2HH1 ARG A  96      -8.811   7.865   1.823  1.00  0.79           H  
ATOM   1519 1HH2 ARG A  96      -9.348   5.031  -0.168  1.00  0.79           H  
ATOM   1520 2HH2 ARG A  96      -8.148   6.064   0.575  1.00  0.79           H  
ATOM   1521  N   SER A  97     -16.206   8.561  -1.486  1.00  0.83           N  
ATOM   1522  CA  SER A  97     -16.253   8.555  -2.940  1.00  0.83           C  
ATOM   1523  C   SER A  97     -15.852   9.921  -3.472  1.00  0.83           C  
ATOM   1524  O   SER A  97     -15.073  10.029  -4.418  1.00  0.83           O  
ATOM   1525  CB  SER A  97     -17.640   8.203  -3.449  1.00  0.83           C  
ATOM   1526  OG  SER A  97     -17.993   6.884  -3.137  1.00  0.83           O  
ATOM   1527  H   SER A  97     -17.051   8.425  -0.950  1.00  0.83           H  
ATOM   1528  HA  SER A  97     -15.540   7.818  -3.312  1.00  0.83           H  
ATOM   1529 1HB  SER A  97     -18.371   8.891  -3.015  1.00  0.83           H  
ATOM   1530 2HB  SER A  97     -17.671   8.343  -4.532  1.00  0.83           H  
ATOM   1531  HG  SER A  97     -18.822   6.718  -3.616  1.00  0.83           H  
ATOM   1532  N   LYS A  98     -16.326  10.986  -2.830  1.00  0.86           N  
ATOM   1533  CA  LYS A  98     -15.964  12.308  -3.319  1.00  0.86           C  
ATOM   1534  C   LYS A  98     -14.450  12.542  -3.224  1.00  0.86           C  
ATOM   1535  O   LYS A  98     -13.840  13.085  -4.152  1.00  0.86           O  
ATOM   1536  CB  LYS A  98     -16.720  13.387  -2.540  1.00  0.86           C  
ATOM   1537  CG  LYS A  98     -18.223  13.454  -2.842  1.00  0.86           C  
ATOM   1538  CD  LYS A  98     -18.867  14.692  -2.250  1.00  0.86           C  
ATOM   1539  CE  LYS A  98     -18.923  14.634  -0.732  1.00  0.86           C  
ATOM   1540  NZ  LYS A  98     -19.646  15.814  -0.165  1.00  0.86           N  
ATOM   1541  H   LYS A  98     -16.966  10.873  -2.039  1.00  0.86           H  
ATOM   1542  HA  LYS A  98     -16.241  12.379  -4.366  1.00  0.86           H  
ATOM   1543 1HB  LYS A  98     -16.608  13.200  -1.471  1.00  0.86           H  
ATOM   1544 2HB  LYS A  98     -16.285  14.361  -2.751  1.00  0.86           H  
ATOM   1545 1HG  LYS A  98     -18.379  13.484  -3.911  1.00  0.86           H  
ATOM   1546 2HG  LYS A  98     -18.713  12.565  -2.438  1.00  0.86           H  
ATOM   1547 1HD  LYS A  98     -18.312  15.576  -2.558  1.00  0.86           H  
ATOM   1548 2HD  LYS A  98     -19.888  14.778  -2.630  1.00  0.86           H  
ATOM   1549 1HE  LYS A  98     -19.431  13.721  -0.424  1.00  0.86           H  
ATOM   1550 2HE  LYS A  98     -17.907  14.621  -0.340  1.00  0.86           H  
ATOM   1551 1HZ  LYS A  98     -19.671  15.759   0.840  1.00  0.86           H  
ATOM   1552 2HZ  LYS A  98     -19.178  16.661  -0.444  1.00  0.86           H  
ATOM   1553 3HZ  LYS A  98     -20.603  15.831  -0.512  1.00  0.86           H  
ATOM   1554  N   MET A  99     -13.826  12.084  -2.132  1.00  0.87           N  
ATOM   1555  CA  MET A  99     -12.383  12.242  -1.948  1.00  0.87           C  
ATOM   1556  C   MET A  99     -11.575  11.452  -2.970  1.00  0.87           C  
ATOM   1557  O   MET A  99     -10.577  11.948  -3.522  1.00  0.87           O  
ATOM   1558  CB  MET A  99     -11.981  11.795  -0.548  1.00  0.87           C  
ATOM   1559  CG  MET A  99     -12.464  12.690   0.575  1.00  0.87           C  
ATOM   1560  SD  MET A  99     -12.115  11.987   2.191  1.00  0.87           S  
ATOM   1561  CE  MET A  99     -10.337  12.144   2.242  1.00  0.87           C  
ATOM   1562  H   MET A  99     -14.379  11.642  -1.395  1.00  0.87           H  
ATOM   1563  HA  MET A  99     -12.137  13.295  -2.072  1.00  0.87           H  
ATOM   1564 1HB  MET A  99     -12.386  10.800  -0.366  1.00  0.87           H  
ATOM   1565 2HB  MET A  99     -10.897  11.723  -0.486  1.00  0.87           H  
ATOM   1566 1HG  MET A  99     -11.976  13.659   0.505  1.00  0.87           H  
ATOM   1567 2HG  MET A  99     -13.537  12.842   0.484  1.00  0.87           H  
ATOM   1568 1HE  MET A  99      -9.964  11.751   3.187  1.00  0.87           H  
ATOM   1569 2HE  MET A  99      -9.897  11.584   1.415  1.00  0.87           H  
ATOM   1570 3HE  MET A  99     -10.062  13.196   2.153  1.00  0.87           H  
ATOM   1571  N   VAL A 100     -11.992  10.210  -3.220  1.00  0.87           N  
ATOM   1572  CA  VAL A 100     -11.260   9.364  -4.144  1.00  0.87           C  
ATOM   1573  C   VAL A 100     -11.362   9.887  -5.559  1.00  0.87           C  
ATOM   1574  O   VAL A 100     -10.348   9.983  -6.258  1.00  0.87           O  
ATOM   1575  CB  VAL A 100     -11.763   7.915  -4.093  1.00  0.87           C  
ATOM   1576  CG1 VAL A 100     -11.108   7.125  -5.190  1.00  0.87           C  
ATOM   1577  CG2 VAL A 100     -11.426   7.304  -2.739  1.00  0.87           C  
ATOM   1578  H   VAL A 100     -12.815   9.843  -2.739  1.00  0.87           H  
ATOM   1579  HA  VAL A 100     -10.213   9.366  -3.850  1.00  0.87           H  
ATOM   1580  HB  VAL A 100     -12.845   7.902  -4.249  1.00  0.87           H  
ATOM   1581 1HG1 VAL A 100     -11.468   6.099  -5.156  1.00  0.87           H  
ATOM   1582 2HG1 VAL A 100     -11.359   7.579  -6.146  1.00  0.87           H  
ATOM   1583 3HG1 VAL A 100     -10.026   7.135  -5.054  1.00  0.87           H  
ATOM   1584 1HG2 VAL A 100     -11.787   6.279  -2.701  1.00  0.87           H  
ATOM   1585 2HG2 VAL A 100     -10.347   7.317  -2.594  1.00  0.87           H  
ATOM   1586 3HG2 VAL A 100     -11.895   7.880  -1.955  1.00  0.87           H  
ATOM   1587  N   TYR A 101     -12.568  10.247  -5.988  1.00  0.87           N  
ATOM   1588  CA  TYR A 101     -12.725  10.771  -7.329  1.00  0.87           C  
ATOM   1589  C   TYR A 101     -12.010  12.107  -7.487  1.00  0.87           C  
ATOM   1590  O   TYR A 101     -11.309  12.321  -8.474  1.00  0.87           O  
ATOM   1591  CB  TYR A 101     -14.202  10.851  -7.694  1.00  0.87           C  
ATOM   1592  CG  TYR A 101     -14.775   9.490  -8.112  1.00  0.87           C  
ATOM   1593  CD1 TYR A 101     -14.950   8.472  -7.185  1.00  0.87           C  
ATOM   1594  CD2 TYR A 101     -15.137   9.274  -9.431  1.00  0.87           C  
ATOM   1595  CE1 TYR A 101     -15.473   7.264  -7.571  1.00  0.87           C  
ATOM   1596  CE2 TYR A 101     -15.652   8.056  -9.818  1.00  0.87           C  
ATOM   1597  CZ  TYR A 101     -15.821   7.054  -8.893  1.00  0.87           C  
ATOM   1598  OH  TYR A 101     -16.338   5.835  -9.269  1.00  0.87           O  
ATOM   1599  H   TYR A 101     -13.384  10.161  -5.377  1.00  0.87           H  
ATOM   1600  HA  TYR A 101     -12.260  10.068  -8.017  1.00  0.87           H  
ATOM   1601 1HB  TYR A 101     -14.774  11.218  -6.833  1.00  0.87           H  
ATOM   1602 2HB  TYR A 101     -14.345  11.554  -8.515  1.00  0.87           H  
ATOM   1603  HD1 TYR A 101     -14.674   8.617  -6.157  1.00  0.87           H  
ATOM   1604  HD2 TYR A 101     -15.017  10.068 -10.160  1.00  0.87           H  
ATOM   1605  HE1 TYR A 101     -15.603   6.471  -6.839  1.00  0.87           H  
ATOM   1606  HE2 TYR A 101     -15.929   7.892 -10.852  1.00  0.87           H  
ATOM   1607  HH  TYR A 101     -16.710   5.399  -8.492  1.00  0.87           H  
ATOM   1608  N   ALA A 102     -12.091  12.988  -6.490  1.00  0.87           N  
ATOM   1609  CA  ALA A 102     -11.389  14.252  -6.638  1.00  0.87           C  
ATOM   1610  C   ALA A 102      -9.894  14.007  -6.821  1.00  0.87           C  
ATOM   1611  O   ALA A 102      -9.243  14.679  -7.629  1.00  0.87           O  
ATOM   1612  CB  ALA A 102     -11.630  15.121  -5.425  1.00  0.87           C  
ATOM   1613  H   ALA A 102     -12.657  12.820  -5.660  1.00  0.87           H  
ATOM   1614  HA  ALA A 102     -11.767  14.755  -7.524  1.00  0.87           H  
ATOM   1615 1HB  ALA A 102     -11.115  16.071  -5.547  1.00  0.87           H  
ATOM   1616 2HB  ALA A 102     -12.701  15.297  -5.313  1.00  0.87           H  
ATOM   1617 3HB  ALA A 102     -11.253  14.611  -4.537  1.00  0.87           H  
ATOM   1618  N   SER A 103      -9.349  13.016  -6.111  1.00  0.86           N  
ATOM   1619  CA  SER A 103      -7.942  12.686  -6.227  1.00  0.86           C  
ATOM   1620  C   SER A 103      -7.600  12.110  -7.612  1.00  0.86           C  
ATOM   1621  O   SER A 103      -6.575  12.464  -8.201  1.00  0.86           O  
ATOM   1622  CB  SER A 103      -7.564  11.689  -5.148  1.00  0.86           C  
ATOM   1623  OG  SER A 103      -7.710  12.254  -3.867  1.00  0.86           O  
ATOM   1624  H   SER A 103      -9.915  12.497  -5.437  1.00  0.86           H  
ATOM   1625  HA  SER A 103      -7.364  13.597  -6.082  1.00  0.86           H  
ATOM   1626 1HB  SER A 103      -8.189  10.805  -5.230  1.00  0.86           H  
ATOM   1627 2HB  SER A 103      -6.533  11.373  -5.296  1.00  0.86           H  
ATOM   1628  HG  SER A 103      -8.683  12.326  -3.720  1.00  0.86           H  
ATOM   1629  N   SER A 104      -8.466  11.232  -8.147  1.00  0.84           N  
ATOM   1630  CA  SER A 104      -8.206  10.603  -9.447  1.00  0.84           C  
ATOM   1631  C   SER A 104      -8.554  11.469 -10.667  1.00  0.84           C  
ATOM   1632  O   SER A 104      -8.132  11.153 -11.788  1.00  0.84           O  
ATOM   1633  CB  SER A 104      -8.912   9.264  -9.552  1.00  0.84           C  
ATOM   1634  OG  SER A 104     -10.311   9.365  -9.596  1.00  0.84           O  
ATOM   1635  H   SER A 104      -9.297  10.968  -7.613  1.00  0.84           H  
ATOM   1636  HA  SER A 104      -7.138  10.396  -9.495  1.00  0.84           H  
ATOM   1637 1HB  SER A 104      -8.554   8.772 -10.444  1.00  0.84           H  
ATOM   1638 2HB  SER A 104      -8.627   8.641  -8.706  1.00  0.84           H  
ATOM   1639  HG  SER A 104     -10.502  10.244  -9.928  1.00  0.84           H  
ATOM   1640  N   LYS A 105      -9.268  12.572 -10.442  1.00  0.83           N  
ATOM   1641  CA  LYS A 105      -9.678  13.488 -11.501  1.00  0.83           C  
ATOM   1642  C   LYS A 105      -8.513  13.933 -12.366  1.00  0.83           C  
ATOM   1643  O   LYS A 105      -8.599  13.873 -13.594  1.00  0.83           O  
ATOM   1644  CB  LYS A 105     -10.358  14.710 -10.867  1.00  0.83           C  
ATOM   1645  CG  LYS A 105     -10.874  15.785 -11.817  1.00  0.83           C  
ATOM   1646  CD  LYS A 105     -11.534  16.928 -11.011  1.00  0.83           C  
ATOM   1647  CE  LYS A 105     -11.971  18.097 -11.893  1.00  0.83           C  
ATOM   1648  NZ  LYS A 105     -12.557  19.216 -11.088  1.00  0.83           N  
ATOM   1649  H   LYS A 105      -9.611  12.748  -9.498  1.00  0.83           H  
ATOM   1650  HA  LYS A 105     -10.383  12.976 -12.148  1.00  0.83           H  
ATOM   1651 1HB  LYS A 105     -11.194  14.370 -10.253  1.00  0.83           H  
ATOM   1652 2HB  LYS A 105      -9.648  15.193 -10.191  1.00  0.83           H  
ATOM   1653 1HG  LYS A 105     -10.040  16.182 -12.388  1.00  0.83           H  
ATOM   1654 2HG  LYS A 105     -11.600  15.355 -12.499  1.00  0.83           H  
ATOM   1655 1HD  LYS A 105     -12.410  16.540 -10.492  1.00  0.83           H  
ATOM   1656 2HD  LYS A 105     -10.830  17.295 -10.264  1.00  0.83           H  
ATOM   1657 1HE  LYS A 105     -11.108  18.471 -12.438  1.00  0.83           H  
ATOM   1658 2HE  LYS A 105     -12.716  17.755 -12.605  1.00  0.83           H  
ATOM   1659 1HZ  LYS A 105     -12.828  19.963 -11.705  1.00  0.83           H  
ATOM   1660 2HZ  LYS A 105     -13.390  18.886 -10.570  1.00  0.83           H  
ATOM   1661 3HZ  LYS A 105     -11.874  19.553 -10.432  1.00  0.83           H  
ATOM   1662  N   ASP A 106      -7.405  14.348 -11.756  1.00  0.81           N  
ATOM   1663  CA  ASP A 106      -6.275  14.799 -12.559  1.00  0.81           C  
ATOM   1664  C   ASP A 106      -5.693  13.689 -13.431  1.00  0.81           C  
ATOM   1665  O   ASP A 106      -5.292  13.937 -14.569  1.00  0.81           O  
ATOM   1666  CB  ASP A 106      -5.189  15.407 -11.678  1.00  0.81           C  
ATOM   1667  CG  ASP A 106      -5.593  16.777 -11.134  1.00  0.81           C  
ATOM   1668  OD1 ASP A 106      -6.551  17.337 -11.633  1.00  0.81           O  
ATOM   1669  OD2 ASP A 106      -4.947  17.254 -10.237  1.00  0.81           O  
ATOM   1670  H   ASP A 106      -7.361  14.360 -10.744  1.00  0.81           H  
ATOM   1671  HA  ASP A 106      -6.631  15.586 -13.222  1.00  0.81           H  
ATOM   1672 1HB  ASP A 106      -4.985  14.739 -10.838  1.00  0.81           H  
ATOM   1673 2HB  ASP A 106      -4.265  15.509 -12.250  1.00  0.81           H  
ATOM   1674  N   ALA A 107      -5.658  12.454 -12.922  1.00  0.79           N  
ATOM   1675  CA  ALA A 107      -5.107  11.363 -13.718  1.00  0.79           C  
ATOM   1676  C   ALA A 107      -5.929  11.176 -14.980  1.00  0.79           C  
ATOM   1677  O   ALA A 107      -5.387  10.958 -16.074  1.00  0.79           O  
ATOM   1678  CB  ALA A 107      -5.103  10.064 -12.920  1.00  0.79           C  
ATOM   1679  H   ALA A 107      -6.025  12.275 -11.997  1.00  0.79           H  
ATOM   1680  HA  ALA A 107      -4.090  11.624 -14.003  1.00  0.79           H  
ATOM   1681 1HB  ALA A 107      -4.680   9.263 -13.526  1.00  0.79           H  
ATOM   1682 2HB  ALA A 107      -4.505  10.192 -12.018  1.00  0.79           H  
ATOM   1683 3HB  ALA A 107      -6.123   9.803 -12.642  1.00  0.79           H  
ATOM   1684  N   LEU A 108      -7.247  11.294 -14.825  1.00  0.76           N  
ATOM   1685  CA  LEU A 108      -8.119  11.089 -15.957  1.00  0.76           C  
ATOM   1686  C   LEU A 108      -8.006  12.252 -16.921  1.00  0.76           C  
ATOM   1687  O   LEU A 108      -7.866  12.029 -18.122  1.00  0.76           O  
ATOM   1688  CB  LEU A 108      -9.563  10.893 -15.511  1.00  0.76           C  
ATOM   1689  CG  LEU A 108     -10.519  10.525 -16.645  1.00  0.76           C  
ATOM   1690  CD1 LEU A 108     -10.046   9.216 -17.296  1.00  0.76           C  
ATOM   1691  CD2 LEU A 108     -11.893  10.355 -16.109  1.00  0.76           C  
ATOM   1692  H   LEU A 108      -7.630  11.483 -13.896  1.00  0.76           H  
ATOM   1693  HA  LEU A 108      -7.811  10.199 -16.481  1.00  0.76           H  
ATOM   1694 1HB  LEU A 108      -9.589  10.124 -14.768  1.00  0.76           H  
ATOM   1695 2HB  LEU A 108      -9.916  11.823 -15.054  1.00  0.76           H  
ATOM   1696  HG  LEU A 108     -10.508  11.310 -17.385  1.00  0.76           H  
ATOM   1697 1HD1 LEU A 108     -10.714   8.938 -18.109  1.00  0.76           H  
ATOM   1698 2HD1 LEU A 108      -9.039   9.351 -17.687  1.00  0.76           H  
ATOM   1699 3HD1 LEU A 108     -10.041   8.424 -16.554  1.00  0.76           H  
ATOM   1700 1HD2 LEU A 108     -12.581  10.098 -16.919  1.00  0.76           H  
ATOM   1701 2HD2 LEU A 108     -11.904   9.581 -15.375  1.00  0.76           H  
ATOM   1702 3HD2 LEU A 108     -12.192  11.274 -15.651  1.00  0.76           H  
ATOM   1703  N   ARG A 109      -7.998  13.482 -16.407  1.00  0.74           N  
ATOM   1704  CA  ARG A 109      -7.901  14.659 -17.261  1.00  0.74           C  
ATOM   1705  C   ARG A 109      -6.624  14.662 -18.088  1.00  0.74           C  
ATOM   1706  O   ARG A 109      -6.632  15.072 -19.244  1.00  0.74           O  
ATOM   1707  CB  ARG A 109      -7.970  15.928 -16.433  1.00  0.74           C  
ATOM   1708  CG  ARG A 109      -9.337  16.206 -15.871  1.00  0.74           C  
ATOM   1709  CD  ARG A 109      -9.402  17.424 -15.027  1.00  0.74           C  
ATOM   1710  NE  ARG A 109      -9.160  18.641 -15.767  1.00  0.74           N  
ATOM   1711  CZ  ARG A 109      -8.062  19.419 -15.639  1.00  0.74           C  
ATOM   1712  NH1 ARG A 109      -7.108  19.100 -14.778  1.00  0.74           N  
ATOM   1713  NH2 ARG A 109      -7.953  20.512 -16.377  1.00  0.74           N  
ATOM   1714  H   ARG A 109      -8.092  13.606 -15.396  1.00  0.74           H  
ATOM   1715  HA  ARG A 109      -8.753  14.649 -17.945  1.00  0.74           H  
ATOM   1716 1HB  ARG A 109      -7.273  15.853 -15.599  1.00  0.74           H  
ATOM   1717 2HB  ARG A 109      -7.674  16.782 -17.039  1.00  0.74           H  
ATOM   1718 1HG  ARG A 109     -10.034  16.341 -16.700  1.00  0.74           H  
ATOM   1719 2HG  ARG A 109      -9.655  15.363 -15.270  1.00  0.74           H  
ATOM   1720 1HD  ARG A 109     -10.391  17.495 -14.593  1.00  0.74           H  
ATOM   1721 2HD  ARG A 109      -8.660  17.352 -14.229  1.00  0.74           H  
ATOM   1722  HE  ARG A 109      -9.883  18.932 -16.455  1.00  0.74           H  
ATOM   1723 1HH1 ARG A 109      -7.199  18.268 -14.198  1.00  0.74           H  
ATOM   1724 2HH1 ARG A 109      -6.295  19.689 -14.682  1.00  0.74           H  
ATOM   1725 1HH2 ARG A 109      -8.723  20.769 -17.029  1.00  0.74           H  
ATOM   1726 2HH2 ARG A 109      -7.149  21.106 -16.292  1.00  0.74           H  
ATOM   1727  N   ARG A 110      -5.518  14.195 -17.500  1.00  0.73           N  
ATOM   1728  CA  ARG A 110      -4.267  14.134 -18.236  1.00  0.73           C  
ATOM   1729  C   ARG A 110      -4.349  13.101 -19.354  1.00  0.73           C  
ATOM   1730  O   ARG A 110      -3.869  13.337 -20.464  1.00  0.73           O  
ATOM   1731  CB  ARG A 110      -3.122  13.788 -17.298  1.00  0.73           C  
ATOM   1732  CG  ARG A 110      -2.727  14.893 -16.330  1.00  0.73           C  
ATOM   1733  CD  ARG A 110      -1.719  14.423 -15.350  1.00  0.73           C  
ATOM   1734  NE  ARG A 110      -1.329  15.472 -14.420  1.00  0.73           N  
ATOM   1735  CZ  ARG A 110      -0.545  15.286 -13.339  1.00  0.73           C  
ATOM   1736  NH1 ARG A 110      -0.076  14.088 -13.065  1.00  0.73           N  
ATOM   1737  NH2 ARG A 110      -0.244  16.306 -12.555  1.00  0.73           N  
ATOM   1738  H   ARG A 110      -5.541  13.896 -16.524  1.00  0.73           H  
ATOM   1739  HA  ARG A 110      -4.076  15.111 -18.677  1.00  0.73           H  
ATOM   1740 1HB  ARG A 110      -3.407  12.921 -16.698  1.00  0.73           H  
ATOM   1741 2HB  ARG A 110      -2.243  13.512 -17.878  1.00  0.73           H  
ATOM   1742 1HG  ARG A 110      -2.295  15.721 -16.891  1.00  0.73           H  
ATOM   1743 2HG  ARG A 110      -3.602  15.245 -15.792  1.00  0.73           H  
ATOM   1744 1HD  ARG A 110      -2.146  13.600 -14.774  1.00  0.73           H  
ATOM   1745 2HD  ARG A 110      -0.828  14.079 -15.872  1.00  0.73           H  
ATOM   1746  HE  ARG A 110      -1.668  16.408 -14.600  1.00  0.73           H  
ATOM   1747 1HH1 ARG A 110      -0.305  13.307 -13.664  1.00  0.73           H  
ATOM   1748 2HH1 ARG A 110       0.512  13.949 -12.256  1.00  0.73           H  
ATOM   1749 1HH2 ARG A 110      -0.606  17.228 -12.763  1.00  0.73           H  
ATOM   1750 2HH2 ARG A 110       0.344  16.166 -11.747  1.00  0.73           H  
ATOM   1751  N   ALA A 111      -4.970  11.948 -19.069  1.00  0.72           N  
ATOM   1752  CA  ALA A 111      -5.129  10.916 -20.084  1.00  0.72           C  
ATOM   1753  C   ALA A 111      -6.034  11.383 -21.223  1.00  0.72           C  
ATOM   1754  O   ALA A 111      -5.743  11.187 -22.409  1.00  0.72           O  
ATOM   1755  CB  ALA A 111      -5.717   9.669 -19.456  1.00  0.72           C  
ATOM   1756  H   ALA A 111      -5.327  11.773 -18.126  1.00  0.72           H  
ATOM   1757  HA  ALA A 111      -4.147  10.690 -20.498  1.00  0.72           H  
ATOM   1758 1HB  ALA A 111      -5.814   8.889 -20.207  1.00  0.72           H  
ATOM   1759 2HB  ALA A 111      -5.063   9.324 -18.652  1.00  0.72           H  
ATOM   1760 3HB  ALA A 111      -6.698   9.900 -19.045  1.00  0.72           H  
ATOM   1761  N   LEU A 112      -7.119  12.063 -20.875  1.00  0.74           N  
ATOM   1762  CA  LEU A 112      -8.092  12.466 -21.873  1.00  0.74           C  
ATOM   1763  C   LEU A 112      -7.737  13.837 -22.434  1.00  0.74           C  
ATOM   1764  O   LEU A 112      -8.470  14.816 -22.269  1.00  0.74           O  
ATOM   1765  CB  LEU A 112      -9.485  12.500 -21.259  1.00  0.74           C  
ATOM   1766  CG  LEU A 112      -9.950  11.181 -20.554  1.00  0.74           C  
ATOM   1767  CD1 LEU A 112     -11.372  11.364 -20.107  1.00  0.74           C  
ATOM   1768  CD2 LEU A 112      -9.772   9.993 -21.433  1.00  0.74           C  
ATOM   1769  H   LEU A 112      -7.305  12.245 -19.888  1.00  0.74           H  
ATOM   1770  HA  LEU A 112      -8.078  11.740 -22.686  1.00  0.74           H  
ATOM   1771 1HB  LEU A 112      -9.504  13.294 -20.509  1.00  0.74           H  
ATOM   1772 2HB  LEU A 112     -10.204  12.741 -22.030  1.00  0.74           H  
ATOM   1773  HG  LEU A 112      -9.353  11.028 -19.675  1.00  0.74           H  
ATOM   1774 1HD1 LEU A 112     -11.720  10.478 -19.585  1.00  0.74           H  
ATOM   1775 2HD1 LEU A 112     -11.440  12.225 -19.450  1.00  0.74           H  
ATOM   1776 3HD1 LEU A 112     -11.974  11.520 -20.980  1.00  0.74           H  
ATOM   1777 1HD2 LEU A 112     -10.094   9.094 -20.907  1.00  0.74           H  
ATOM   1778 2HD2 LEU A 112     -10.355  10.129 -22.276  1.00  0.74           H  
ATOM   1779 3HD2 LEU A 112      -8.728   9.892 -21.717  1.00  0.74           H  
ATOM   1780  N   ASN A 113      -6.643  13.892 -23.170  1.00  0.77           N  
ATOM   1781  CA  ASN A 113      -6.079  15.170 -23.614  1.00  0.77           C  
ATOM   1782  C   ASN A 113      -6.802  15.850 -24.783  1.00  0.77           C  
ATOM   1783  O   ASN A 113      -6.346  16.874 -25.289  1.00  0.77           O  
ATOM   1784  CB  ASN A 113      -4.603  14.991 -23.925  1.00  0.77           C  
ATOM   1785  CG  ASN A 113      -4.327  14.062 -25.097  1.00  0.77           C  
ATOM   1786  OD1 ASN A 113      -5.242  13.545 -25.759  1.00  0.77           O  
ATOM   1787  ND2 ASN A 113      -3.059  13.841 -25.362  1.00  0.77           N  
ATOM   1788  H   ASN A 113      -6.133  13.013 -23.292  1.00  0.77           H  
ATOM   1789  HA  ASN A 113      -6.147  15.859 -22.769  1.00  0.77           H  
ATOM   1790 1HB  ASN A 113      -4.159  15.963 -24.137  1.00  0.77           H  
ATOM   1791 2HB  ASN A 113      -4.103  14.589 -23.039  1.00  0.77           H  
ATOM   1792 1HD2 ASN A 113      -2.800  13.238 -26.116  1.00  0.77           H  
ATOM   1793 2HD2 ASN A 113      -2.352  14.272 -24.801  1.00  0.77           H  
ATOM   1794  N   GLY A 114      -7.937  15.298 -25.199  1.00  0.80           N  
ATOM   1795  CA  GLY A 114      -8.754  15.899 -26.250  1.00  0.80           C  
ATOM   1796  C   GLY A 114      -9.791  16.868 -25.674  1.00  0.80           C  
ATOM   1797  O   GLY A 114     -10.535  17.502 -26.417  1.00  0.80           O  
ATOM   1798  H   GLY A 114      -8.242  14.449 -24.745  1.00  0.80           H  
ATOM   1799 1HA  GLY A 114      -8.112  16.424 -26.955  1.00  0.80           H  
ATOM   1800 2HA  GLY A 114      -9.265  15.119 -26.803  1.00  0.80           H  
ATOM   1801  N   VAL A 115      -9.823  16.982 -24.348  1.00  0.83           N  
ATOM   1802  CA  VAL A 115     -10.771  17.841 -23.640  1.00  0.83           C  
ATOM   1803  C   VAL A 115     -10.422  19.323 -23.669  1.00  0.83           C  
ATOM   1804  O   VAL A 115      -9.283  19.698 -23.385  1.00  0.83           O  
ATOM   1805  CB  VAL A 115     -10.827  17.406 -22.180  1.00  0.83           C  
ATOM   1806  CG1 VAL A 115     -11.673  18.381 -21.376  1.00  0.83           C  
ATOM   1807  CG2 VAL A 115     -11.413  16.005 -22.099  1.00  0.83           C  
ATOM   1808  H   VAL A 115      -9.181  16.418 -23.786  1.00  0.83           H  
ATOM   1809  HA  VAL A 115     -11.753  17.709 -24.092  1.00  0.83           H  
ATOM   1810  HB  VAL A 115      -9.812  17.408 -21.771  1.00  0.83           H  
ATOM   1811 1HG1 VAL A 115     -11.669  18.084 -20.350  1.00  0.83           H  
ATOM   1812 2HG1 VAL A 115     -11.245  19.377 -21.434  1.00  0.83           H  
ATOM   1813 3HG1 VAL A 115     -12.695  18.402 -21.760  1.00  0.83           H  
ATOM   1814 1HG2 VAL A 115     -11.433  15.676 -21.065  1.00  0.83           H  
ATOM   1815 2HG2 VAL A 115     -12.411  16.025 -22.496  1.00  0.83           H  
ATOM   1816 3HG2 VAL A 115     -10.810  15.318 -22.675  1.00  0.83           H  
ATOM   1817  N   SER A 116     -11.403  20.179 -23.990  1.00  0.85           N  
ATOM   1818  CA  SER A 116     -11.136  21.617 -23.975  1.00  0.85           C  
ATOM   1819  C   SER A 116     -11.864  22.353 -22.840  1.00  0.85           C  
ATOM   1820  O   SER A 116     -11.439  23.438 -22.434  1.00  0.85           O  
ATOM   1821  CB  SER A 116     -11.514  22.243 -25.297  1.00  0.85           C  
ATOM   1822  OG  SER A 116     -12.883  22.119 -25.539  1.00  0.85           O  
ATOM   1823  H   SER A 116     -12.335  19.830 -24.221  1.00  0.85           H  
ATOM   1824  HA  SER A 116     -10.067  21.764 -23.830  1.00  0.85           H  
ATOM   1825 1HB  SER A 116     -11.244  23.297 -25.277  1.00  0.85           H  
ATOM   1826 2HB  SER A 116     -10.953  21.774 -26.103  1.00  0.85           H  
ATOM   1827  HG  SER A 116     -13.308  22.199 -24.669  1.00  0.85           H  
ATOM   1828  N   THR A 117     -12.941  21.762 -22.313  1.00  0.84           N  
ATOM   1829  CA  THR A 117     -13.716  22.401 -21.242  1.00  0.84           C  
ATOM   1830  C   THR A 117     -13.925  21.475 -20.047  1.00  0.84           C  
ATOM   1831  O   THR A 117     -14.251  20.307 -20.237  1.00  0.84           O  
ATOM   1832  CB  THR A 117     -15.066  22.882 -21.780  1.00  0.84           C  
ATOM   1833  OG1 THR A 117     -14.842  23.837 -22.824  1.00  0.84           O  
ATOM   1834  CG2 THR A 117     -15.937  23.504 -20.680  1.00  0.84           C  
ATOM   1835  H   THR A 117     -13.261  20.872 -22.697  1.00  0.84           H  
ATOM   1836  HA  THR A 117     -13.164  23.271 -20.889  1.00  0.84           H  
ATOM   1837  HB  THR A 117     -15.578  22.040 -22.196  1.00  0.84           H  
ATOM   1838  HG1 THR A 117     -14.438  24.635 -22.448  1.00  0.84           H  
ATOM   1839 1HG2 THR A 117     -16.882  23.823 -21.099  1.00  0.84           H  
ATOM   1840 2HG2 THR A 117     -16.127  22.775 -19.897  1.00  0.84           H  
ATOM   1841 3HG2 THR A 117     -15.425  24.366 -20.256  1.00  0.84           H  
ATOM   1842  N   ASP A 118     -13.743  22.010 -18.830  1.00  0.81           N  
ATOM   1843  CA  ASP A 118     -13.936  21.269 -17.572  1.00  0.81           C  
ATOM   1844  C   ASP A 118     -15.125  21.801 -16.750  1.00  0.81           C  
ATOM   1845  O   ASP A 118     -15.157  22.978 -16.380  1.00  0.81           O  
ATOM   1846  CB  ASP A 118     -12.690  21.351 -16.692  1.00  0.81           C  
ATOM   1847  CG  ASP A 118     -11.440  20.674 -17.267  1.00  0.81           C  
ATOM   1848  OD1 ASP A 118     -11.405  19.478 -17.398  1.00  0.81           O  
ATOM   1849  OD2 ASP A 118     -10.493  21.380 -17.538  1.00  0.81           O  
ATOM   1850  H   ASP A 118     -13.463  22.978 -18.775  1.00  0.81           H  
ATOM   1851  HA  ASP A 118     -14.129  20.225 -17.811  1.00  0.81           H  
ATOM   1852 1HB  ASP A 118     -12.457  22.397 -16.496  1.00  0.81           H  
ATOM   1853 2HB  ASP A 118     -12.914  20.887 -15.731  1.00  0.81           H  
ATOM   1854  N   VAL A 119     -16.098  20.936 -16.480  1.00  0.77           N  
ATOM   1855  CA  VAL A 119     -17.297  21.285 -15.724  1.00  0.77           C  
ATOM   1856  C   VAL A 119     -17.355  20.470 -14.423  1.00  0.77           C  
ATOM   1857  O   VAL A 119     -17.296  19.242 -14.455  1.00  0.77           O  
ATOM   1858  CB  VAL A 119     -18.548  20.948 -16.558  1.00  0.77           C  
ATOM   1859  CG1 VAL A 119     -19.829  21.316 -15.790  1.00  0.77           C  
ATOM   1860  CG2 VAL A 119     -18.444  21.591 -17.913  1.00  0.77           C  
ATOM   1861  H   VAL A 119     -16.007  19.991 -16.835  1.00  0.77           H  
ATOM   1862  HA  VAL A 119     -17.278  22.348 -15.484  1.00  0.77           H  
ATOM   1863  HB  VAL A 119     -18.570  19.879 -16.706  1.00  0.77           H  
ATOM   1864 1HG1 VAL A 119     -20.701  21.039 -16.368  1.00  0.77           H  
ATOM   1865 2HG1 VAL A 119     -19.850  20.783 -14.838  1.00  0.77           H  
ATOM   1866 3HG1 VAL A 119     -19.853  22.382 -15.602  1.00  0.77           H  
ATOM   1867 1HG2 VAL A 119     -19.299  21.307 -18.507  1.00  0.77           H  
ATOM   1868 2HG2 VAL A 119     -18.404  22.641 -17.836  1.00  0.77           H  
ATOM   1869 3HG2 VAL A 119     -17.538  21.238 -18.386  1.00  0.77           H  
ATOM   1870  N   GLN A 120     -17.472  21.141 -13.288  1.00  0.74           N  
ATOM   1871  CA  GLN A 120     -17.553  20.455 -11.993  1.00  0.74           C  
ATOM   1872  C   GLN A 120     -18.892  20.768 -11.355  1.00  0.74           C  
ATOM   1873  O   GLN A 120     -19.167  21.929 -11.043  1.00  0.74           O  
ATOM   1874  CB  GLN A 120     -16.420  20.910 -11.064  1.00  0.74           C  
ATOM   1875  CG  GLN A 120     -16.434  20.342  -9.609  1.00  0.74           C  
ATOM   1876  CD  GLN A 120     -16.076  18.833  -9.439  1.00  0.74           C  
ATOM   1877  OE1 GLN A 120     -14.947  18.390  -9.758  1.00  0.74           O  
ATOM   1878  NE2 GLN A 120     -17.020  18.068  -8.895  1.00  0.74           N  
ATOM   1879  H   GLN A 120     -17.509  22.149 -13.316  1.00  0.74           H  
ATOM   1880  HA  GLN A 120     -17.490  19.377 -12.144  1.00  0.74           H  
ATOM   1881 1HB  GLN A 120     -15.470  20.635 -11.514  1.00  0.74           H  
ATOM   1882 2HB  GLN A 120     -16.438  21.997 -10.989  1.00  0.74           H  
ATOM   1883 1HG  GLN A 120     -15.731  20.921  -9.011  1.00  0.74           H  
ATOM   1884 2HG  GLN A 120     -17.444  20.478  -9.214  1.00  0.74           H  
ATOM   1885 1HE2 GLN A 120     -16.870  17.075  -8.701  1.00  0.74           H  
ATOM   1886 2HE2 GLN A 120     -17.896  18.473  -8.629  1.00  0.74           H  
ATOM   1887  N   GLY A 121     -19.726  19.747 -11.177  1.00  0.71           N  
ATOM   1888  CA  GLY A 121     -21.048  19.990 -10.610  1.00  0.71           C  
ATOM   1889  C   GLY A 121     -21.336  19.101  -9.412  1.00  0.71           C  
ATOM   1890  O   GLY A 121     -20.855  17.963  -9.327  1.00  0.71           O  
ATOM   1891  H   GLY A 121     -19.429  18.805 -11.446  1.00  0.71           H  
ATOM   1892 1HA  GLY A 121     -21.136  21.035 -10.309  1.00  0.71           H  
ATOM   1893 2HA  GLY A 121     -21.802  19.825 -11.376  1.00  0.71           H  
ATOM   1894  N   THR A 122     -22.161  19.630  -8.508  1.00  0.70           N  
ATOM   1895  CA  THR A 122     -22.567  18.955  -7.280  1.00  0.70           C  
ATOM   1896  C   THR A 122     -24.087  18.740  -7.222  1.00  0.70           C  
ATOM   1897  O   THR A 122     -24.647  18.227  -6.240  1.00  0.70           O  
ATOM   1898  CB  THR A 122     -22.067  19.751  -6.073  1.00  0.70           C  
ATOM   1899  OG1 THR A 122     -22.627  21.086  -6.090  1.00  0.70           O  
ATOM   1900  CG2 THR A 122     -20.554  19.847  -6.106  1.00  0.70           C  
ATOM   1901  H   THR A 122     -22.489  20.587  -8.659  1.00  0.70           H  
ATOM   1902  HA  THR A 122     -22.087  17.981  -7.254  1.00  0.70           H  
ATOM   1903  HB  THR A 122     -22.368  19.245  -5.157  1.00  0.70           H  
ATOM   1904  HG1 THR A 122     -22.584  21.480  -6.990  1.00  0.70           H  
ATOM   1905 1HG2 THR A 122     -20.213  20.405  -5.235  1.00  0.70           H  
ATOM   1906 2HG2 THR A 122     -20.124  18.849  -6.088  1.00  0.70           H  
ATOM   1907 3HG2 THR A 122     -20.240  20.361  -7.010  1.00  0.70           H  
ATOM   1908  N   ASP A 123     -24.744  19.139  -8.299  1.00  0.70           N  
ATOM   1909  CA  ASP A 123     -26.177  18.962  -8.481  1.00  0.70           C  
ATOM   1910  C   ASP A 123     -26.490  19.078  -9.963  1.00  0.70           C  
ATOM   1911  O   ASP A 123     -25.668  19.535 -10.757  1.00  0.70           O  
ATOM   1912  CB  ASP A 123     -26.980  19.969  -7.638  1.00  0.70           C  
ATOM   1913  CG  ASP A 123     -28.458  19.509  -7.309  1.00  0.70           C  
ATOM   1914  OD1 ASP A 123     -28.985  18.668  -8.022  1.00  0.70           O  
ATOM   1915  OD2 ASP A 123     -29.019  20.010  -6.361  1.00  0.70           O  
ATOM   1916  H   ASP A 123     -24.210  19.568  -9.033  1.00  0.70           H  
ATOM   1917  HA  ASP A 123     -26.451  17.955  -8.158  1.00  0.70           H  
ATOM   1918 1HB  ASP A 123     -26.460  20.149  -6.694  1.00  0.70           H  
ATOM   1919 2HB  ASP A 123     -27.021  20.925  -8.167  1.00  0.70           H  
ATOM   1920  N   PHE A 124     -27.709  18.750 -10.337  1.00  0.70           N  
ATOM   1921  CA  PHE A 124     -28.070  18.782 -11.746  1.00  0.70           C  
ATOM   1922  C   PHE A 124     -28.158  20.181 -12.324  1.00  0.70           C  
ATOM   1923  O   PHE A 124     -27.871  20.397 -13.502  1.00  0.70           O  
ATOM   1924  CB  PHE A 124     -29.355  18.005 -11.995  1.00  0.70           C  
ATOM   1925  CG  PHE A 124     -29.103  16.533 -12.101  1.00  0.70           C  
ATOM   1926  CD1 PHE A 124     -29.565  15.627 -11.157  1.00  0.70           C  
ATOM   1927  CD2 PHE A 124     -28.364  16.059 -13.174  1.00  0.70           C  
ATOM   1928  CE1 PHE A 124     -29.295  14.275 -11.301  1.00  0.70           C  
ATOM   1929  CE2 PHE A 124     -28.093  14.725 -13.315  1.00  0.70           C  
ATOM   1930  CZ  PHE A 124     -28.560  13.826 -12.381  1.00  0.70           C  
ATOM   1931  H   PHE A 124     -28.366  18.441  -9.620  1.00  0.70           H  
ATOM   1932  HA  PHE A 124     -27.302  18.245 -12.283  1.00  0.70           H  
ATOM   1933 1HB  PHE A 124     -30.054  18.180 -11.176  1.00  0.70           H  
ATOM   1934 2HB  PHE A 124     -29.820  18.346 -12.916  1.00  0.70           H  
ATOM   1935  HD1 PHE A 124     -30.145  15.985 -10.304  1.00  0.70           H  
ATOM   1936  HD2 PHE A 124     -27.995  16.769 -13.910  1.00  0.70           H  
ATOM   1937  HE1 PHE A 124     -29.661  13.562 -10.564  1.00  0.70           H  
ATOM   1938  HE2 PHE A 124     -27.512  14.374 -14.162  1.00  0.70           H  
ATOM   1939  HZ  PHE A 124     -28.343  12.760 -12.497  1.00  0.70           H  
ATOM   1940  N   SER A 125     -28.462  21.163 -11.498  1.00  0.72           N  
ATOM   1941  CA  SER A 125     -28.555  22.526 -12.000  1.00  0.72           C  
ATOM   1942  C   SER A 125     -27.202  23.063 -12.491  1.00  0.72           C  
ATOM   1943  O   SER A 125     -27.157  24.028 -13.253  1.00  0.72           O  
ATOM   1944  CB  SER A 125     -29.094  23.445 -10.919  1.00  0.72           C  
ATOM   1945  OG  SER A 125     -28.175  23.585  -9.872  1.00  0.72           O  
ATOM   1946  H   SER A 125     -28.660  20.957 -10.528  1.00  0.72           H  
ATOM   1947  HA  SER A 125     -29.248  22.532 -12.843  1.00  0.72           H  
ATOM   1948 1HB  SER A 125     -29.308  24.421 -11.352  1.00  0.72           H  
ATOM   1949 2HB  SER A 125     -30.031  23.045 -10.532  1.00  0.72           H  
ATOM   1950  HG  SER A 125     -27.327  23.791 -10.292  1.00  0.72           H  
ATOM   1951  N   GLU A 126     -26.102  22.438 -12.052  1.00  0.73           N  
ATOM   1952  CA  GLU A 126     -24.757  22.882 -12.389  1.00  0.73           C  
ATOM   1953  C   GLU A 126     -24.188  22.232 -13.650  1.00  0.73           C  
ATOM   1954  O   GLU A 126     -23.105  22.600 -14.112  1.00  0.73           O  
ATOM   1955  CB  GLU A 126     -23.857  22.645 -11.175  1.00  0.73           C  
ATOM   1956  CG  GLU A 126     -24.256  23.531  -9.987  1.00  0.73           C  
ATOM   1957  CD  GLU A 126     -23.481  23.314  -8.717  1.00  0.73           C  
ATOM   1958  OE1 GLU A 126     -22.827  22.303  -8.571  1.00  0.73           O  
ATOM   1959  OE2 GLU A 126     -23.536  24.182  -7.880  1.00  0.73           O  
ATOM   1960  H   GLU A 126     -26.186  21.601 -11.477  1.00  0.73           H  
ATOM   1961  HA  GLU A 126     -24.797  23.957 -12.569  1.00  0.73           H  
ATOM   1962 1HB  GLU A 126     -23.928  21.600 -10.864  1.00  0.73           H  
ATOM   1963 2HB  GLU A 126     -22.817  22.847 -11.435  1.00  0.73           H  
ATOM   1964 1HG  GLU A 126     -24.152  24.574 -10.287  1.00  0.73           H  
ATOM   1965 2HG  GLU A 126     -25.310  23.352  -9.781  1.00  0.73           H  
ATOM   1966  N   VAL A 127     -24.913  21.267 -14.202  1.00  0.75           N  
ATOM   1967  CA  VAL A 127     -24.472  20.541 -15.385  1.00  0.75           C  
ATOM   1968  C   VAL A 127     -25.476  20.680 -16.523  1.00  0.75           C  
ATOM   1969  O   VAL A 127     -25.447  19.920 -17.494  1.00  0.75           O  
ATOM   1970  CB  VAL A 127     -24.221  19.064 -15.029  1.00  0.75           C  
ATOM   1971  CG1 VAL A 127     -23.042  18.937 -14.070  1.00  0.75           C  
ATOM   1972  CG2 VAL A 127     -25.424  18.534 -14.348  1.00  0.75           C  
ATOM   1973  H   VAL A 127     -25.818  21.018 -13.799  1.00  0.75           H  
ATOM   1974  HA  VAL A 127     -23.526  20.967 -15.719  1.00  0.75           H  
ATOM   1975  HB  VAL A 127     -24.004  18.505 -15.938  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 127     -22.881  17.889 -13.825  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 127     -22.144  19.342 -14.538  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 127     -23.261  19.490 -13.161  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 127     -25.276  17.491 -14.081  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 127     -25.578  19.124 -13.453  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 127     -26.292  18.631 -14.997  1.00  0.75           H  
ATOM   1982  N   SER A 128     -26.344  21.684 -16.403  1.00  0.77           N  
ATOM   1983  CA  SER A 128     -27.380  21.949 -17.391  1.00  0.77           C  
ATOM   1984  C   SER A 128     -26.752  22.359 -18.706  1.00  0.77           C  
ATOM   1985  O   SER A 128     -25.629  22.867 -18.720  1.00  0.77           O  
ATOM   1986  CB  SER A 128     -28.292  23.081 -16.916  1.00  0.77           C  
ATOM   1987  OG  SER A 128     -27.625  24.367 -16.905  1.00  0.77           O  
ATOM   1988  H   SER A 128     -26.288  22.268 -15.577  1.00  0.77           H  
ATOM   1989  HA  SER A 128     -27.964  21.041 -17.542  1.00  0.77           H  
ATOM   1990 1HB  SER A 128     -29.161  23.130 -17.568  1.00  0.77           H  
ATOM   1991 2HB  SER A 128     -28.653  22.853 -15.910  1.00  0.77           H  
ATOM   1992  HG  SER A 128     -27.077  24.401 -16.097  1.00  0.77           H  
ATOM   1993  N   TYR A 129     -27.497  22.237 -19.808  1.00  0.79           N  
ATOM   1994  CA  TYR A 129     -26.955  22.649 -21.101  1.00  0.79           C  
ATOM   1995  C   TYR A 129     -26.454  24.073 -21.041  1.00  0.79           C  
ATOM   1996  O   TYR A 129     -25.349  24.350 -21.492  1.00  0.79           O  
ATOM   1997  CB  TYR A 129     -27.971  22.511 -22.239  1.00  0.79           C  
ATOM   1998  CG  TYR A 129     -27.409  22.987 -23.622  1.00  0.79           C  
ATOM   1999  CD1 TYR A 129     -26.553  22.168 -24.335  1.00  0.79           C  
ATOM   2000  CD2 TYR A 129     -27.769  24.214 -24.169  1.00  0.79           C  
ATOM   2001  CE1 TYR A 129     -26.048  22.560 -25.574  1.00  0.79           C  
ATOM   2002  CE2 TYR A 129     -27.271  24.593 -25.421  1.00  0.79           C  
ATOM   2003  CZ  TYR A 129     -26.408  23.760 -26.119  1.00  0.79           C  
ATOM   2004  OH  TYR A 129     -25.915  24.133 -27.374  1.00  0.79           O  
ATOM   2005  H   TYR A 129     -28.419  21.830 -19.752  1.00  0.79           H  
ATOM   2006  HA  TYR A 129     -26.100  22.012 -21.330  1.00  0.79           H  
ATOM   2007 1HB  TYR A 129     -28.279  21.467 -22.335  1.00  0.79           H  
ATOM   2008 2HB  TYR A 129     -28.859  23.103 -22.011  1.00  0.79           H  
ATOM   2009  HD1 TYR A 129     -26.274  21.210 -23.922  1.00  0.79           H  
ATOM   2010  HD2 TYR A 129     -28.450  24.878 -23.624  1.00  0.79           H  
ATOM   2011  HE1 TYR A 129     -25.372  21.911 -26.121  1.00  0.79           H  
ATOM   2012  HE2 TYR A 129     -27.564  25.549 -25.849  1.00  0.79           H  
ATOM   2013  HH  TYR A 129     -25.409  23.384 -27.793  1.00  0.79           H  
ATOM   2014  N   ASP A 130     -27.267  24.982 -20.501  1.00  0.82           N  
ATOM   2015  CA  ASP A 130     -26.882  26.383 -20.427  1.00  0.82           C  
ATOM   2016  C   ASP A 130     -25.626  26.605 -19.575  1.00  0.82           C  
ATOM   2017  O   ASP A 130     -24.763  27.416 -19.931  1.00  0.82           O  
ATOM   2018  CB  ASP A 130     -28.030  27.207 -19.842  1.00  0.82           C  
ATOM   2019  CG  ASP A 130     -29.216  27.331 -20.789  1.00  0.82           C  
ATOM   2020  OD1 ASP A 130     -29.066  27.016 -21.946  1.00  0.82           O  
ATOM   2021  OD2 ASP A 130     -30.262  27.732 -20.346  1.00  0.82           O  
ATOM   2022  H   ASP A 130     -28.160  24.688 -20.135  1.00  0.82           H  
ATOM   2023  HA  ASP A 130     -26.678  26.732 -21.439  1.00  0.82           H  
ATOM   2024 1HB  ASP A 130     -28.368  26.744 -18.912  1.00  0.82           H  
ATOM   2025 2HB  ASP A 130     -27.670  28.206 -19.595  1.00  0.82           H  
ATOM   2026  N   SER A 131     -25.487  25.866 -18.461  1.00  0.85           N  
ATOM   2027  CA  SER A 131     -24.310  26.059 -17.611  1.00  0.85           C  
ATOM   2028  C   SER A 131     -23.060  25.662 -18.377  1.00  0.85           C  
ATOM   2029  O   SER A 131     -22.022  26.340 -18.325  1.00  0.85           O  
ATOM   2030  CB  SER A 131     -24.391  25.190 -16.370  1.00  0.85           C  
ATOM   2031  OG  SER A 131     -25.488  25.543 -15.568  1.00  0.85           O  
ATOM   2032  H   SER A 131     -26.206  25.198 -18.176  1.00  0.85           H  
ATOM   2033  HA  SER A 131     -24.240  27.110 -17.331  1.00  0.85           H  
ATOM   2034 1HB  SER A 131     -24.477  24.141 -16.663  1.00  0.85           H  
ATOM   2035 2HB  SER A 131     -23.473  25.289 -15.796  1.00  0.85           H  
ATOM   2036  HG  SER A 131     -26.266  25.277 -16.062  1.00  0.85           H  
ATOM   2037  N   VAL A 132     -23.168  24.555 -19.098  1.00  0.88           N  
ATOM   2038  CA  VAL A 132     -22.045  24.037 -19.834  1.00  0.88           C  
ATOM   2039  C   VAL A 132     -21.761  24.911 -21.035  1.00  0.88           C  
ATOM   2040  O   VAL A 132     -20.604  25.205 -21.318  1.00  0.88           O  
ATOM   2041  CB  VAL A 132     -22.285  22.606 -20.274  1.00  0.88           C  
ATOM   2042  CG1 VAL A 132     -21.103  22.177 -21.130  1.00  0.88           C  
ATOM   2043  CG2 VAL A 132     -22.472  21.739 -19.061  1.00  0.88           C  
ATOM   2044  H   VAL A 132     -24.056  24.047 -19.104  1.00  0.88           H  
ATOM   2045  HA  VAL A 132     -21.175  24.045 -19.182  1.00  0.88           H  
ATOM   2046  HB  VAL A 132     -23.192  22.557 -20.886  1.00  0.88           H  
ATOM   2047 1HG1 VAL A 132     -21.222  21.175 -21.463  1.00  0.88           H  
ATOM   2048 2HG1 VAL A 132     -21.036  22.834 -21.990  1.00  0.88           H  
ATOM   2049 3HG1 VAL A 132     -20.193  22.248 -20.547  1.00  0.88           H  
ATOM   2050 1HG2 VAL A 132     -22.665  20.736 -19.379  1.00  0.88           H  
ATOM   2051 2HG2 VAL A 132     -21.588  21.777 -18.448  1.00  0.88           H  
ATOM   2052 3HG2 VAL A 132     -23.320  22.093 -18.486  1.00  0.88           H  
ATOM   2053  N   LEU A 133     -22.807  25.325 -21.748  1.00  0.94           N  
ATOM   2054  CA  LEU A 133     -22.648  26.158 -22.921  1.00  0.94           C  
ATOM   2055  C   LEU A 133     -21.829  27.382 -22.578  1.00  0.94           C  
ATOM   2056  O   LEU A 133     -20.928  27.744 -23.333  1.00  0.94           O  
ATOM   2057  CB  LEU A 133     -23.998  26.597 -23.487  1.00  0.94           C  
ATOM   2058  CG  LEU A 133     -23.910  27.460 -24.740  1.00  0.94           C  
ATOM   2059  CD1 LEU A 133     -23.245  26.653 -25.848  1.00  0.94           C  
ATOM   2060  CD2 LEU A 133     -25.297  27.904 -25.145  1.00  0.94           C  
ATOM   2061  H   LEU A 133     -23.740  25.050 -21.474  1.00  0.94           H  
ATOM   2062  HA  LEU A 133     -22.121  25.585 -23.682  1.00  0.94           H  
ATOM   2063 1HB  LEU A 133     -24.591  25.709 -23.719  1.00  0.94           H  
ATOM   2064 2HB  LEU A 133     -24.525  27.166 -22.721  1.00  0.94           H  
ATOM   2065  HG  LEU A 133     -23.294  28.338 -24.537  1.00  0.94           H  
ATOM   2066 1HD1 LEU A 133     -23.172  27.270 -26.740  1.00  0.94           H  
ATOM   2067 2HD1 LEU A 133     -22.246  26.348 -25.537  1.00  0.94           H  
ATOM   2068 3HD1 LEU A 133     -23.849  25.770 -26.056  1.00  0.94           H  
ATOM   2069 1HD2 LEU A 133     -25.235  28.522 -26.040  1.00  0.94           H  
ATOM   2070 2HD2 LEU A 133     -25.902  27.039 -25.348  1.00  0.94           H  
ATOM   2071 3HD2 LEU A 133     -25.745  28.477 -24.333  1.00  0.94           H  
ATOM   2072  N   GLU A 134     -22.107  28.015 -21.433  1.00  1.04           N  
ATOM   2073  CA  GLU A 134     -21.325  29.180 -21.044  1.00  1.04           C  
ATOM   2074  C   GLU A 134     -19.860  28.789 -20.790  1.00  1.04           C  
ATOM   2075  O   GLU A 134     -18.937  29.451 -21.268  1.00  1.04           O  
ATOM   2076  CB  GLU A 134     -21.933  29.801 -19.781  1.00  1.04           C  
ATOM   2077  CG  GLU A 134     -21.220  31.042 -19.229  1.00  1.04           C  
ATOM   2078  CD  GLU A 134     -21.301  32.283 -20.097  1.00  1.04           C  
ATOM   2079  OE1 GLU A 134     -22.150  32.352 -20.957  1.00  1.04           O  
ATOM   2080  OE2 GLU A 134     -20.502  33.179 -19.869  1.00  1.04           O  
ATOM   2081  H   GLU A 134     -22.882  27.696 -20.845  1.00  1.04           H  
ATOM   2082  HA  GLU A 134     -21.359  29.908 -21.853  1.00  1.04           H  
ATOM   2083 1HB  GLU A 134     -22.970  30.072 -19.981  1.00  1.04           H  
ATOM   2084 2HB  GLU A 134     -21.948  29.049 -18.990  1.00  1.04           H  
ATOM   2085 1HG  GLU A 134     -21.637  31.274 -18.251  1.00  1.04           H  
ATOM   2086 2HG  GLU A 134     -20.174  30.780 -19.086  1.00  1.04           H  
ATOM   2087  N   ARG A 135     -19.629  27.669 -20.101  1.00  1.25           N  
ATOM   2088  CA  ARG A 135     -18.255  27.235 -19.832  1.00  1.25           C  
ATOM   2089  C   ARG A 135     -17.492  26.938 -21.130  1.00  1.25           C  
ATOM   2090  O   ARG A 135     -16.297  27.225 -21.247  1.00  1.25           O  
ATOM   2091  CB  ARG A 135     -18.278  26.012 -18.930  1.00  1.25           C  
ATOM   2092  CG  ARG A 135     -18.706  26.312 -17.485  1.00  1.25           C  
ATOM   2093  CD  ARG A 135     -18.817  25.076 -16.701  1.00  1.25           C  
ATOM   2094  NE  ARG A 135     -19.266  25.284 -15.342  1.00  1.25           N  
ATOM   2095  CZ  ARG A 135     -18.456  25.557 -14.304  1.00  1.25           C  
ATOM   2096  NH1 ARG A 135     -17.159  25.656 -14.494  1.00  1.25           N  
ATOM   2097  NH2 ARG A 135     -18.966  25.719 -13.096  1.00  1.25           N  
ATOM   2098  H   ARG A 135     -20.412  27.131 -19.718  1.00  1.25           H  
ATOM   2099  HA  ARG A 135     -17.742  28.037 -19.306  1.00  1.25           H  
ATOM   2100 1HB  ARG A 135     -18.962  25.270 -19.333  1.00  1.25           H  
ATOM   2101 2HB  ARG A 135     -17.290  25.563 -18.896  1.00  1.25           H  
ATOM   2102 1HG  ARG A 135     -17.965  26.955 -17.012  1.00  1.25           H  
ATOM   2103 2HG  ARG A 135     -19.673  26.812 -17.490  1.00  1.25           H  
ATOM   2104 1HD  ARG A 135     -19.550  24.441 -17.190  1.00  1.25           H  
ATOM   2105 2HD  ARG A 135     -17.847  24.580 -16.667  1.00  1.25           H  
ATOM   2106  HE  ARG A 135     -20.261  25.214 -15.159  1.00  1.25           H  
ATOM   2107 1HH1 ARG A 135     -16.774  25.539 -15.425  1.00  1.25           H  
ATOM   2108 2HH1 ARG A 135     -16.547  25.859 -13.717  1.00  1.25           H  
ATOM   2109 1HH2 ARG A 135     -19.965  25.633 -12.954  1.00  1.25           H  
ATOM   2110 2HH2 ARG A 135     -18.361  25.920 -12.314  1.00  1.25           H  
ATOM   2111  N   VAL A 136     -18.205  26.393 -22.111  1.00  1.61           N  
ATOM   2112  CA  VAL A 136     -17.658  26.065 -23.420  1.00  1.61           C  
ATOM   2113  C   VAL A 136     -17.415  27.312 -24.267  1.00  1.61           C  
ATOM   2114  O   VAL A 136     -16.347  27.485 -24.859  1.00  1.61           O  
ATOM   2115  CB  VAL A 136     -18.617  25.113 -24.164  1.00  1.61           C  
ATOM   2116  CG1 VAL A 136     -18.170  24.909 -25.543  1.00  1.61           C  
ATOM   2117  CG2 VAL A 136     -18.627  23.778 -23.479  1.00  1.61           C  
ATOM   2118  H   VAL A 136     -19.180  26.170 -21.923  1.00  1.61           H  
ATOM   2119  HA  VAL A 136     -16.710  25.555 -23.274  1.00  1.61           H  
ATOM   2120  HB  VAL A 136     -19.616  25.543 -24.174  1.00  1.61           H  
ATOM   2121 1HG1 VAL A 136     -18.851  24.227 -26.041  1.00  1.61           H  
ATOM   2122 2HG1 VAL A 136     -18.148  25.860 -26.073  1.00  1.61           H  
ATOM   2123 3HG1 VAL A 136     -17.179  24.481 -25.510  1.00  1.61           H  
ATOM   2124 1HG2 VAL A 136     -19.305  23.104 -24.003  1.00  1.61           H  
ATOM   2125 2HG2 VAL A 136     -17.619  23.375 -23.500  1.00  1.61           H  
ATOM   2126 3HG2 VAL A 136     -18.946  23.889 -22.457  1.00  1.61           H  
ATOM   2127  N   SER A 137     -18.391  28.214 -24.283  1.00  2.21           N  
ATOM   2128  CA  SER A 137     -18.341  29.444 -25.057  1.00  2.21           C  
ATOM   2129  C   SER A 137     -17.155  30.295 -24.637  1.00  2.21           C  
ATOM   2130  O   SER A 137     -16.500  30.914 -25.467  1.00  2.21           O  
ATOM   2131  CB  SER A 137     -19.621  30.225 -24.863  1.00  2.21           C  
ATOM   2132  OG  SER A 137     -20.713  29.506 -25.360  1.00  2.21           O  
ATOM   2133  H   SER A 137     -19.236  28.025 -23.760  1.00  2.21           H  
ATOM   2134  HA  SER A 137     -18.233  29.188 -26.111  1.00  2.21           H  
ATOM   2135 1HB  SER A 137     -19.765  30.427 -23.800  1.00  2.21           H  
ATOM   2136 2HB  SER A 137     -19.544  31.183 -25.373  1.00  2.21           H  
ATOM   2137  HG  SER A 137     -20.766  28.717 -24.775  1.00  2.21           H  
ATOM   2138  N   ARG A 138     -16.832  30.289 -23.348  1.00  3.12           N  
ATOM   2139  CA  ARG A 138     -15.703  31.060 -22.841  1.00  3.12           C  
ATOM   2140  C   ARG A 138     -14.353  30.606 -23.413  1.00  3.12           C  
ATOM   2141  O   ARG A 138     -13.364  31.331 -23.300  1.00  3.12           O  
ATOM   2142  CB  ARG A 138     -15.662  31.022 -21.325  1.00  3.12           C  
ATOM   2143  CG  ARG A 138     -16.773  31.816 -20.661  1.00  3.12           C  
ATOM   2144  CD  ARG A 138     -16.733  31.724 -19.190  1.00  3.12           C  
ATOM   2145  NE  ARG A 138     -17.867  32.402 -18.608  1.00  3.12           N  
ATOM   2146  CZ  ARG A 138     -18.061  32.652 -17.314  1.00  3.12           C  
ATOM   2147  NH1 ARG A 138     -17.170  32.320 -16.397  1.00  3.12           N  
ATOM   2148  NH2 ARG A 138     -19.181  33.247 -17.000  1.00  3.12           N  
ATOM   2149  H   ARG A 138     -17.421  29.777 -22.687  1.00  3.12           H  
ATOM   2150  HA  ARG A 138     -15.855  32.100 -23.135  1.00  3.12           H  
ATOM   2151 1HB  ARG A 138     -15.755  29.985 -20.991  1.00  3.12           H  
ATOM   2152 2HB  ARG A 138     -14.706  31.402 -20.969  1.00  3.12           H  
ATOM   2153 1HG  ARG A 138     -16.654  32.865 -20.924  1.00  3.12           H  
ATOM   2154 2HG  ARG A 138     -17.740  31.484 -21.005  1.00  3.12           H  
ATOM   2155 1HD  ARG A 138     -16.775  30.675 -18.895  1.00  3.12           H  
ATOM   2156 2HD  ARG A 138     -15.823  32.181 -18.810  1.00  3.12           H  
ATOM   2157  HE  ARG A 138     -18.637  32.686 -19.233  1.00  3.12           H  
ATOM   2158 1HH1 ARG A 138     -16.311  31.864 -16.669  1.00  3.12           H  
ATOM   2159 2HH1 ARG A 138     -17.347  32.525 -15.424  1.00  3.12           H  
ATOM   2160 1HH2 ARG A 138     -19.830  33.456 -17.778  1.00  3.12           H  
ATOM   2161 2HH2 ARG A 138     -19.403  33.470 -16.044  1.00  3.12           H  
ATOM   2162  N   GLY A 139     -14.283  29.398 -23.989  1.00  4.42           N  
ATOM   2163  CA  GLY A 139     -13.045  28.916 -24.587  1.00  4.42           C  
ATOM   2164  C   GLY A 139     -12.869  29.445 -26.023  1.00  4.42           C  
ATOM   2165  O   GLY A 139     -11.846  29.195 -26.666  1.00  4.42           O  
ATOM   2166  H   GLY A 139     -15.111  28.811 -24.072  1.00  4.42           H  
ATOM   2167 1HA  GLY A 139     -12.199  29.225 -23.974  1.00  4.42           H  
ATOM   2168 2HA  GLY A 139     -13.056  27.826 -24.598  1.00  4.42           H  
ATOM   2169  N   ALA A 140     -13.887  30.151 -26.530  1.00  6.03           N  
ATOM   2170  CA  ALA A 140     -13.893  30.732 -27.866  1.00  6.03           C  
ATOM   2171  C   ALA A 140     -13.259  32.116 -27.850  1.00  6.03           C  
ATOM   2172  O   ALA A 140     -13.307  32.820 -26.836  1.00  6.03           O  
ATOM   2173  CB  ALA A 140     -15.313  30.829 -28.404  1.00  6.03           C  
ATOM   2174  H   ALA A 140     -14.711  30.320 -25.957  1.00  6.03           H  
ATOM   2175  HA  ALA A 140     -13.303  30.089 -28.519  1.00  6.03           H  
ATOM   2176 1HB  ALA A 140     -15.296  31.244 -29.408  1.00  6.03           H  
ATOM   2177 2HB  ALA A 140     -15.762  29.838 -28.425  1.00  6.03           H  
ATOM   2178 3HB  ALA A 140     -15.897  31.477 -27.758  1.00  6.03           H  
ATOM   2179  N   GLY A 141     -12.798  32.583 -29.018  1.00  7.71           N  
ATOM   2180  CA  GLY A 141     -12.239  33.939 -29.132  1.00  7.71           C  
ATOM   2181  C   GLY A 141     -13.219  34.992 -28.604  1.00  7.71           C  
ATOM   2182  O   GLY A 141     -12.805  36.043 -28.112  1.00  7.71           O  
ATOM   2183  H   GLY A 141     -12.789  31.976 -29.826  1.00  7.71           H  
ATOM   2184 1HA  GLY A 141     -11.307  33.992 -28.569  1.00  7.71           H  
ATOM   2185 2HA  GLY A 141     -11.998  34.149 -30.173  1.00  7.71           H  
ATOM   2186  N   SER A 142     -14.514  34.703 -28.732  1.00  9.14           N  
ATOM   2187  CA  SER A 142     -15.595  35.546 -28.248  1.00  9.14           C  
ATOM   2188  C   SER A 142     -15.540  36.999 -28.722  1.00  9.14           C  
ATOM   2189  O   SER A 142     -15.787  37.918 -27.936  1.00  9.14           O  
ATOM   2190  CB  SER A 142     -15.567  35.510 -26.730  1.00  9.14           C  
ATOM   2191  OG  SER A 142     -15.691  34.188 -26.255  1.00  9.14           O  
ATOM   2192  H   SER A 142     -14.750  33.820 -29.155  1.00  9.14           H  
ATOM   2193  HA  SER A 142     -16.534  35.114 -28.594  1.00  9.14           H  
ATOM   2194 1HB  SER A 142     -14.645  35.950 -26.358  1.00  9.14           H  
ATOM   2195 2HB  SER A 142     -16.390  36.109 -26.348  1.00  9.14           H  
ATOM   2196  HG  SER A 142     -14.811  33.737 -26.428  1.00  9.14           H  
ATOM   2197  N   HIS A 143     -15.247  37.204 -30.003  1.00 10.16           N  
ATOM   2198  CA  HIS A 143     -15.190  38.547 -30.557  1.00 10.16           C  
ATOM   2199  C   HIS A 143     -15.360  38.490 -32.073  1.00 10.16           C  
ATOM   2200  O   HIS A 143     -16.479  38.306 -32.554  1.00 10.16           O  
ATOM   2201  OXT HIS A 143     -14.368  38.269 -32.765  1.00 10.16           O  
ATOM   2202  CB  HIS A 143     -13.860  39.226 -30.184  1.00 10.16           C  
ATOM   2203  CG  HIS A 143     -13.787  40.697 -30.523  1.00 10.16           C  
ATOM   2204  ND1 HIS A 143     -14.477  41.656 -29.805  1.00 10.16           N  
ATOM   2205  CD2 HIS A 143     -13.102  41.368 -31.481  1.00 10.16           C  
ATOM   2206  CE1 HIS A 143     -14.221  42.852 -30.310  1.00 10.16           C  
ATOM   2207  NE2 HIS A 143     -13.390  42.706 -31.326  1.00 10.16           N  
ATOM   2208  H   HIS A 143     -15.054  36.408 -30.592  1.00 10.16           H  
ATOM   2209  HA  HIS A 143     -16.003  39.148 -30.152  1.00 10.16           H  
ATOM   2210 1HB  HIS A 143     -13.686  39.119 -29.111  1.00 10.16           H  
ATOM   2211 2HB  HIS A 143     -13.042  38.719 -30.693  1.00 10.16           H  
ATOM   2212  HD1 HIS A 143     -15.075  41.488 -29.018  1.00 10.16           H  
ATOM   2213  HD2 HIS A 143     -12.425  41.044 -32.272  1.00 10.16           H  
ATOM   2214  HE1 HIS A 143     -14.675  43.745 -29.879  1.00 10.16           H  
TER    2215
ENDMDL

REMARK ID 693803 MODEL 5 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   MET A   1       1.870  -0.240  -0.524  1.00  7.11           N  
ATOM      2  CA  MET A   1       1.525   0.293   0.788  1.00  7.11           C  
ATOM      3  C   MET A   1       1.840   1.773   0.898  1.00  7.11           C  
ATOM      4  O   MET A   1       3.004   2.172   0.920  1.00  7.11           O  
ATOM      5  CB  MET A   1       2.240  -0.480   1.889  1.00  7.11           C  
ATOM      6  CG  MET A   1       1.951   0.049   3.285  1.00  7.11           C  
ATOM      7  SD  MET A   1       0.221  -0.082   3.733  1.00  7.11           S  
ATOM      8  CE  MET A   1       0.010  -1.827   4.033  1.00  7.11           C  
ATOM      9 1H   MET A   1       2.831  -0.543  -0.522  1.00  7.11           H  
ATOM     10 2H   MET A   1       1.269  -1.020  -0.742  1.00  7.11           H  
ATOM     11 3H   MET A   1       1.747   0.484  -1.217  1.00  7.11           H  
ATOM     12  HA  MET A   1       0.451   0.178   0.929  1.00  7.11           H  
ATOM     13 1HB  MET A   1       1.945  -1.527   1.854  1.00  7.11           H  
ATOM     14 2HB  MET A   1       3.318  -0.435   1.727  1.00  7.11           H  
ATOM     15 1HG  MET A   1       2.539  -0.508   4.013  1.00  7.11           H  
ATOM     16 2HG  MET A   1       2.244   1.099   3.342  1.00  7.11           H  
ATOM     17 1HE  MET A   1      -1.022  -2.024   4.316  1.00  7.11           H  
ATOM     18 2HE  MET A   1       0.250  -2.384   3.127  1.00  7.11           H  
ATOM     19 3HE  MET A   1       0.673  -2.141   4.839  1.00  7.11           H  
ATOM     20  N   SER A   2       0.789   2.588   0.971  1.00  5.82           N  
ATOM     21  CA  SER A   2       0.933   4.041   1.052  1.00  5.82           C  
ATOM     22  C   SER A   2       0.214   4.671   2.250  1.00  5.82           C  
ATOM     23  O   SER A   2       0.018   5.882   2.281  1.00  5.82           O  
ATOM     24  CB  SER A   2       0.420   4.677  -0.226  1.00  5.82           C  
ATOM     25  OG  SER A   2      -0.929   4.357  -0.440  1.00  5.82           O  
ATOM     26  H   SER A   2      -0.145   2.200   0.955  1.00  5.82           H  
ATOM     27  HA  SER A   2       1.995   4.271   1.145  1.00  5.82           H  
ATOM     28 1HB  SER A   2       0.533   5.759  -0.161  1.00  5.82           H  
ATOM     29 2HB  SER A   2       1.018   4.335  -1.070  1.00  5.82           H  
ATOM     30  HG  SER A   2      -1.188   4.820  -1.242  1.00  5.82           H  
ATOM     31  N   ARG A   3      -0.150   3.871   3.253  1.00  4.35           N  
ATOM     32  CA  ARG A   3      -0.905   4.381   4.409  1.00  4.35           C  
ATOM     33  C   ARG A   3      -0.164   5.468   5.192  1.00  4.35           C  
ATOM     34  O   ARG A   3      -0.781   6.363   5.765  1.00  4.35           O  
ATOM     35  CB  ARG A   3      -1.255   3.244   5.357  1.00  4.35           C  
ATOM     36  CG  ARG A   3      -2.314   2.279   4.836  1.00  4.35           C  
ATOM     37  CD  ARG A   3      -2.536   1.139   5.776  1.00  4.35           C  
ATOM     38  NE  ARG A   3      -3.472   0.165   5.238  1.00  4.35           N  
ATOM     39  CZ  ARG A   3      -3.647  -1.079   5.725  1.00  4.35           C  
ATOM     40  NH1 ARG A   3      -2.943  -1.486   6.758  1.00  4.35           N  
ATOM     41  NH2 ARG A   3      -4.523  -1.892   5.163  1.00  4.35           N  
ATOM     42  H   ARG A   3       0.070   2.888   3.199  1.00  4.35           H  
ATOM     43  HA  ARG A   3      -1.837   4.808   4.036  1.00  4.35           H  
ATOM     44 1HB  ARG A   3      -0.358   2.664   5.572  1.00  4.35           H  
ATOM     45 2HB  ARG A   3      -1.614   3.654   6.299  1.00  4.35           H  
ATOM     46 1HG  ARG A   3      -3.258   2.814   4.734  1.00  4.35           H  
ATOM     47 2HG  ARG A   3      -2.019   1.891   3.865  1.00  4.35           H  
ATOM     48 1HD  ARG A   3      -1.597   0.633   5.983  1.00  4.35           H  
ATOM     49 2HD  ARG A   3      -2.946   1.520   6.709  1.00  4.35           H  
ATOM     50  HE  ARG A   3      -4.030   0.440   4.440  1.00  4.35           H  
ATOM     51 1HH1 ARG A   3      -2.271  -0.865   7.188  1.00  4.35           H  
ATOM     52 2HH1 ARG A   3      -3.074  -2.419   7.122  1.00  4.35           H  
ATOM     53 1HH2 ARG A   3      -5.063  -1.581   4.367  1.00  4.35           H  
ATOM     54 2HH2 ARG A   3      -4.652  -2.825   5.527  1.00  4.35           H  
ATOM     55  N   SER A   4       1.162   5.390   5.214  1.00  3.03           N  
ATOM     56  CA  SER A   4       2.003   6.358   5.913  1.00  3.03           C  
ATOM     57  C   SER A   4       2.327   7.578   5.042  1.00  3.03           C  
ATOM     58  O   SER A   4       3.019   8.503   5.479  1.00  3.03           O  
ATOM     59  CB  SER A   4       3.290   5.699   6.359  1.00  3.03           C  
ATOM     60  OG  SER A   4       4.060   5.315   5.254  1.00  3.03           O  
ATOM     61  H   SER A   4       1.606   4.631   4.722  1.00  3.03           H  
ATOM     62  HA  SER A   4       1.464   6.705   6.795  1.00  3.03           H  
ATOM     63 1HB  SER A   4       3.857   6.397   6.975  1.00  3.03           H  
ATOM     64 2HB  SER A   4       3.064   4.829   6.972  1.00  3.03           H  
ATOM     65  HG  SER A   4       4.118   6.094   4.694  1.00  3.03           H  
ATOM     66  N   GLY A   5       1.859   7.574   3.791  1.00  2.03           N  
ATOM     67  CA  GLY A   5       2.187   8.604   2.812  1.00  2.03           C  
ATOM     68  C   GLY A   5       1.519   9.955   3.044  1.00  2.03           C  
ATOM     69  O   GLY A   5       0.692  10.398   2.247  1.00  2.03           O  
ATOM     70  H   GLY A   5       1.239   6.830   3.479  1.00  2.03           H  
ATOM     71 1HA  GLY A   5       3.268   8.741   2.792  1.00  2.03           H  
ATOM     72 2HA  GLY A   5       1.906   8.237   1.825  1.00  2.03           H  
ATOM     73  N   VAL A   6       1.908  10.625   4.121  1.00  1.38           N  
ATOM     74  CA  VAL A   6       1.379  11.954   4.397  1.00  1.38           C  
ATOM     75  C   VAL A   6       2.094  13.001   3.550  1.00  1.38           C  
ATOM     76  O   VAL A   6       3.323  13.107   3.553  1.00  1.38           O  
ATOM     77  CB  VAL A   6       1.520  12.331   5.876  1.00  1.38           C  
ATOM     78  CG1 VAL A   6       1.055  13.754   6.078  1.00  1.38           C  
ATOM     79  CG2 VAL A   6       0.692  11.383   6.745  1.00  1.38           C  
ATOM     80  H   VAL A   6       2.568  10.167   4.747  1.00  1.38           H  
ATOM     81  HA  VAL A   6       0.321  11.961   4.143  1.00  1.38           H  
ATOM     82  HB  VAL A   6       2.569  12.274   6.162  1.00  1.38           H  
ATOM     83 1HG1 VAL A   6       1.176  14.012   7.111  1.00  1.38           H  
ATOM     84 2HG1 VAL A   6       1.656  14.428   5.470  1.00  1.38           H  
ATOM     85 3HG1 VAL A   6       0.008  13.847   5.794  1.00  1.38           H  
ATOM     86 1HG2 VAL A   6       0.800  11.659   7.796  1.00  1.38           H  
ATOM     87 2HG2 VAL A   6      -0.362  11.450   6.457  1.00  1.38           H  
ATOM     88 3HG2 VAL A   6       1.043  10.358   6.599  1.00  1.38           H  
ATOM     89  N   ALA A   7       1.306  13.759   2.812  1.00  0.99           N  
ATOM     90  CA  ALA A   7       1.782  14.798   1.917  1.00  0.99           C  
ATOM     91  C   ALA A   7       1.662  16.163   2.566  1.00  0.99           C  
ATOM     92  O   ALA A   7       1.154  16.287   3.678  1.00  0.99           O  
ATOM     93  CB  ALA A   7       1.003  14.760   0.618  1.00  0.99           C  
ATOM     94  H   ALA A   7       0.302  13.598   2.877  1.00  0.99           H  
ATOM     95  HA  ALA A   7       2.835  14.615   1.709  1.00  0.99           H  
ATOM     96 1HB  ALA A   7       1.372  15.526  -0.060  1.00  0.99           H  
ATOM     97 2HB  ALA A   7       1.118  13.779   0.157  1.00  0.99           H  
ATOM     98 3HB  ALA A   7      -0.042  14.936   0.826  1.00  0.99           H  
ATOM     99  N   VAL A   8       2.195  17.171   1.898  1.00  0.77           N  
ATOM    100  CA  VAL A   8       2.085  18.543   2.366  1.00  0.77           C  
ATOM    101  C   VAL A   8       1.260  19.310   1.344  1.00  0.77           C  
ATOM    102  O   VAL A   8       1.581  19.296   0.158  1.00  0.77           O  
ATOM    103  CB  VAL A   8       3.483  19.161   2.513  1.00  0.77           C  
ATOM    104  CG1 VAL A   8       3.371  20.609   2.984  1.00  0.77           C  
ATOM    105  CG2 VAL A   8       4.300  18.319   3.484  1.00  0.77           C  
ATOM    106  H   VAL A   8       2.650  16.995   1.014  1.00  0.77           H  
ATOM    107  HA  VAL A   8       1.571  18.569   3.326  1.00  0.77           H  
ATOM    108  HB  VAL A   8       3.976  19.168   1.541  1.00  0.77           H  
ATOM    109 1HG1 VAL A   8       4.364  21.046   3.074  1.00  0.77           H  
ATOM    110 2HG1 VAL A   8       2.790  21.174   2.253  1.00  0.77           H  
ATOM    111 3HG1 VAL A   8       2.869  20.635   3.952  1.00  0.77           H  
ATOM    112 1HG2 VAL A   8       5.284  18.745   3.560  1.00  0.77           H  
ATOM    113 2HG2 VAL A   8       3.820  18.320   4.450  1.00  0.77           H  
ATOM    114 3HG2 VAL A   8       4.382  17.298   3.120  1.00  0.77           H  
ATOM    115  N   ALA A   9       0.171  19.930   1.781  1.00  0.65           N  
ATOM    116  CA  ALA A   9      -0.719  20.656   0.871  1.00  0.65           C  
ATOM    117  C   ALA A   9      -0.053  21.885   0.268  1.00  0.65           C  
ATOM    118  O   ALA A   9       0.746  22.559   0.927  1.00  0.65           O  
ATOM    119  CB  ALA A   9      -1.986  21.079   1.584  1.00  0.65           C  
ATOM    120  H   ALA A   9      -0.057  19.914   2.777  1.00  0.65           H  
ATOM    121  HA  ALA A   9      -0.985  19.980   0.056  1.00  0.65           H  
ATOM    122 1HB  ALA A   9      -2.650  21.584   0.887  1.00  0.65           H  
ATOM    123 2HB  ALA A   9      -2.483  20.191   1.982  1.00  0.65           H  
ATOM    124 3HB  ALA A   9      -1.738  21.753   2.404  1.00  0.65           H  
ATOM    125  N   ASP A  10      -0.482  22.256  -0.943  1.00  0.60           N  
ATOM    126  CA  ASP A  10       0.016  23.465  -1.604  1.00  0.60           C  
ATOM    127  C   ASP A  10      -0.204  24.698  -0.729  1.00  0.60           C  
ATOM    128  O   ASP A  10       0.595  25.636  -0.751  1.00  0.60           O  
ATOM    129  CB  ASP A  10      -0.695  23.684  -2.943  1.00  0.60           C  
ATOM    130  CG  ASP A  10      -0.290  22.704  -4.050  1.00  0.60           C  
ATOM    131  OD1 ASP A  10       0.700  22.031  -3.906  1.00  0.60           O  
ATOM    132  OD2 ASP A  10      -0.989  22.645  -5.032  1.00  0.60           O  
ATOM    133  H   ASP A  10      -1.141  21.665  -1.432  1.00  0.60           H  
ATOM    134  HA  ASP A  10       1.087  23.351  -1.781  1.00  0.60           H  
ATOM    135 1HB  ASP A  10      -1.772  23.606  -2.792  1.00  0.60           H  
ATOM    136 2HB  ASP A  10      -0.496  24.697  -3.291  1.00  0.60           H  
ATOM    137  N   GLU A  11      -1.294  24.698   0.037  1.00  0.58           N  
ATOM    138  CA  GLU A  11      -1.623  25.805   0.929  1.00  0.58           C  
ATOM    139  C   GLU A  11      -0.556  25.983   2.018  1.00  0.58           C  
ATOM    140  O   GLU A  11      -0.298  27.102   2.470  1.00  0.58           O  
ATOM    141  CB  GLU A  11      -2.994  25.581   1.573  1.00  0.58           C  
ATOM    142  CG  GLU A  11      -4.170  25.683   0.608  1.00  0.58           C  
ATOM    143  CD  GLU A  11      -5.503  25.402   1.265  1.00  0.58           C  
ATOM    144  OE1 GLU A  11      -5.508  24.982   2.398  1.00  0.58           O  
ATOM    145  OE2 GLU A  11      -6.512  25.611   0.631  1.00  0.58           O  
ATOM    146  H   GLU A  11      -1.906  23.897   0.002  1.00  0.58           H  
ATOM    147  HA  GLU A  11      -1.665  26.719   0.340  1.00  0.58           H  
ATOM    148 1HB  GLU A  11      -3.018  24.588   2.029  1.00  0.58           H  
ATOM    149 2HB  GLU A  11      -3.144  26.308   2.373  1.00  0.58           H  
ATOM    150 1HG  GLU A  11      -4.190  26.687   0.184  1.00  0.58           H  
ATOM    151 2HG  GLU A  11      -4.016  24.977  -0.207  1.00  0.58           H  
ATOM    152  N   SER A  12       0.041  24.873   2.474  1.00  0.57           N  
ATOM    153  CA  SER A  12       1.048  24.915   3.526  1.00  0.57           C  
ATOM    154  C   SER A  12       2.308  25.518   2.968  1.00  0.57           C  
ATOM    155  O   SER A  12       2.960  26.354   3.602  1.00  0.57           O  
ATOM    156  CB  SER A  12       1.306  23.522   4.059  1.00  0.57           C  
ATOM    157  OG  SER A  12       0.185  23.007   4.713  1.00  0.57           O  
ATOM    158  H   SER A  12      -0.157  23.975   2.042  1.00  0.57           H  
ATOM    159  HA  SER A  12       0.714  25.555   4.324  1.00  0.57           H  
ATOM    160 1HB  SER A  12       1.547  22.884   3.231  1.00  0.57           H  
ATOM    161 2HB  SER A  12       2.165  23.518   4.725  1.00  0.57           H  
ATOM    162  HG  SER A  12       0.215  22.036   4.577  1.00  0.57           H  
ATOM    163  N   LEU A  13       2.630  25.119   1.745  1.00  0.57           N  
ATOM    164  CA  LEU A  13       3.811  25.645   1.092  1.00  0.57           C  
ATOM    165  C   LEU A  13       3.614  27.127   0.778  1.00  0.57           C  
ATOM    166  O   LEU A  13       4.512  27.942   0.997  1.00  0.57           O  
ATOM    167  CB  LEU A  13       4.132  24.857  -0.172  1.00  0.57           C  
ATOM    168  CG  LEU A  13       5.397  25.323  -0.895  1.00  0.57           C  
ATOM    169  CD1 LEU A  13       6.605  25.211   0.068  1.00  0.57           C  
ATOM    170  CD2 LEU A  13       5.609  24.468  -2.134  1.00  0.57           C  
ATOM    171  H   LEU A  13       2.042  24.417   1.286  1.00  0.57           H  
ATOM    172  HA  LEU A  13       4.654  25.550   1.772  1.00  0.57           H  
ATOM    173 1HB  LEU A  13       4.253  23.806   0.090  1.00  0.57           H  
ATOM    174 2HB  LEU A  13       3.290  24.948  -0.864  1.00  0.57           H  
ATOM    175  HG  LEU A  13       5.286  26.368  -1.186  1.00  0.57           H  
ATOM    176 1HD1 LEU A  13       7.510  25.551  -0.437  1.00  0.57           H  
ATOM    177 2HD1 LEU A  13       6.429  25.833   0.945  1.00  0.57           H  
ATOM    178 3HD1 LEU A  13       6.735  24.174   0.378  1.00  0.57           H  
ATOM    179 1HD2 LEU A  13       6.508  24.799  -2.655  1.00  0.57           H  
ATOM    180 2HD2 LEU A  13       5.723  23.424  -1.839  1.00  0.57           H  
ATOM    181 3HD2 LEU A  13       4.746  24.568  -2.795  1.00  0.57           H  
ATOM    182  N   THR A  14       2.428  27.479   0.276  1.00  0.57           N  
ATOM    183  CA  THR A  14       2.132  28.855  -0.075  1.00  0.57           C  
ATOM    184  C   THR A  14       2.209  29.752   1.150  1.00  0.57           C  
ATOM    185  O   THR A  14       2.897  30.776   1.124  1.00  0.57           O  
ATOM    186  CB  THR A  14       0.723  28.971  -0.679  1.00  0.57           C  
ATOM    187  OG1 THR A  14       0.651  28.182  -1.876  1.00  0.57           O  
ATOM    188  CG2 THR A  14       0.408  30.423  -0.991  1.00  0.57           C  
ATOM    189  H   THR A  14       1.721  26.771   0.105  1.00  0.57           H  
ATOM    190  HA  THR A  14       2.866  29.196  -0.804  1.00  0.57           H  
ATOM    191  HB  THR A  14      -0.006  28.591   0.035  1.00  0.57           H  
ATOM    192  HG1 THR A  14       0.761  27.234  -1.628  1.00  0.57           H  
ATOM    193 1HG2 THR A  14      -0.593  30.496  -1.413  1.00  0.57           H  
ATOM    194 2HG2 THR A  14       0.459  31.015  -0.072  1.00  0.57           H  
ATOM    195 3HG2 THR A  14       1.132  30.808  -1.707  1.00  0.57           H  
ATOM    196  N   ALA A  15       1.546  29.357   2.246  1.00  0.57           N  
ATOM    197  CA  ALA A  15       1.580  30.169   3.452  1.00  0.57           C  
ATOM    198  C   ALA A  15       3.016  30.306   3.935  1.00  0.57           C  
ATOM    199  O   ALA A  15       3.441  31.384   4.356  1.00  0.57           O  
ATOM    200  CB  ALA A  15       0.703  29.557   4.526  1.00  0.57           C  
ATOM    201  H   ALA A  15       0.990  28.500   2.240  1.00  0.57           H  
ATOM    202  HA  ALA A  15       1.205  31.163   3.204  1.00  0.57           H  
ATOM    203 1HB  ALA A  15       0.715  30.181   5.414  1.00  0.57           H  
ATOM    204 2HB  ALA A  15      -0.318  29.480   4.154  1.00  0.57           H  
ATOM    205 3HB  ALA A  15       1.076  28.559   4.770  1.00  0.57           H  
ATOM    206  N   PHE A  16       3.783  29.223   3.851  1.00  0.58           N  
ATOM    207  CA  PHE A  16       5.175  29.271   4.232  1.00  0.58           C  
ATOM    208  C   PHE A  16       5.944  30.283   3.408  1.00  0.58           C  
ATOM    209  O   PHE A  16       6.688  31.084   3.962  1.00  0.58           O  
ATOM    210  CB  PHE A  16       5.809  27.909   4.184  1.00  0.58           C  
ATOM    211  CG  PHE A  16       7.253  27.959   4.407  1.00  0.58           C  
ATOM    212  CD1 PHE A  16       7.772  28.235   5.651  1.00  0.58           C  
ATOM    213  CD2 PHE A  16       8.109  27.695   3.363  1.00  0.58           C  
ATOM    214  CE1 PHE A  16       9.128  28.272   5.836  1.00  0.58           C  
ATOM    215  CE2 PHE A  16       9.453  27.715   3.549  1.00  0.58           C  
ATOM    216  CZ  PHE A  16       9.967  28.008   4.786  1.00  0.58           C  
ATOM    217  H   PHE A  16       3.405  28.334   3.523  1.00  0.58           H  
ATOM    218  HA  PHE A  16       5.221  29.596   5.270  1.00  0.58           H  
ATOM    219 1HB  PHE A  16       5.358  27.259   4.934  1.00  0.58           H  
ATOM    220 2HB  PHE A  16       5.630  27.463   3.214  1.00  0.58           H  
ATOM    221  HD1 PHE A  16       7.095  28.438   6.481  1.00  0.58           H  
ATOM    222  HD2 PHE A  16       7.693  27.466   2.376  1.00  0.58           H  
ATOM    223  HE1 PHE A  16       9.538  28.505   6.810  1.00  0.58           H  
ATOM    224  HE2 PHE A  16      10.125  27.499   2.717  1.00  0.58           H  
ATOM    225  HZ  PHE A  16      11.047  28.029   4.925  1.00  0.58           H  
ATOM    226  N   ASN A  17       5.795  30.252   2.087  1.00  0.60           N  
ATOM    227  CA  ASN A  17       6.494  31.210   1.243  1.00  0.60           C  
ATOM    228  C   ASN A  17       6.086  32.657   1.598  1.00  0.60           C  
ATOM    229  O   ASN A  17       6.922  33.574   1.593  1.00  0.60           O  
ATOM    230  CB  ASN A  17       6.247  30.868  -0.207  1.00  0.60           C  
ATOM    231  CG  ASN A  17       7.034  29.642  -0.627  1.00  0.60           C  
ATOM    232  OD1 ASN A  17       8.034  29.292   0.014  1.00  0.60           O  
ATOM    233  ND2 ASN A  17       6.615  29.003  -1.688  1.00  0.60           N  
ATOM    234  H   ASN A  17       5.184  29.554   1.665  1.00  0.60           H  
ATOM    235  HA  ASN A  17       7.563  31.113   1.430  1.00  0.60           H  
ATOM    236 1HB  ASN A  17       5.180  30.671  -0.347  1.00  0.60           H  
ATOM    237 2HB  ASN A  17       6.515  31.713  -0.839  1.00  0.60           H  
ATOM    238 1HD2 ASN A  17       7.111  28.199  -2.016  1.00  0.60           H  
ATOM    239 2HD2 ASN A  17       5.804  29.323  -2.175  1.00  0.60           H  
ATOM    240  N   ASP A  18       4.816  32.866   1.967  1.00  0.63           N  
ATOM    241  CA  ASP A  18       4.369  34.182   2.426  1.00  0.63           C  
ATOM    242  C   ASP A  18       5.117  34.602   3.715  1.00  0.63           C  
ATOM    243  O   ASP A  18       5.453  35.779   3.902  1.00  0.63           O  
ATOM    244  CB  ASP A  18       2.851  34.193   2.624  1.00  0.63           C  
ATOM    245  CG  ASP A  18       2.019  34.294   1.306  1.00  0.63           C  
ATOM    246  OD1 ASP A  18       2.561  34.664   0.270  1.00  0.63           O  
ATOM    247  OD2 ASP A  18       0.831  34.075   1.369  1.00  0.63           O  
ATOM    248  H   ASP A  18       4.148  32.093   1.919  1.00  0.63           H  
ATOM    249  HA  ASP A  18       4.605  34.911   1.653  1.00  0.63           H  
ATOM    250 1HB  ASP A  18       2.558  33.288   3.131  1.00  0.63           H  
ATOM    251 2HB  ASP A  18       2.589  35.008   3.274  1.00  0.63           H  
ATOM    252  N   LEU A  19       5.397  33.629   4.595  1.00  0.67           N  
ATOM    253  CA  LEU A  19       6.165  33.866   5.829  1.00  0.67           C  
ATOM    254  C   LEU A  19       7.654  34.130   5.523  1.00  0.67           C  
ATOM    255  O   LEU A  19       8.267  35.062   6.051  1.00  0.67           O  
ATOM    256  CB  LEU A  19       6.043  32.642   6.768  1.00  0.67           C  
ATOM    257  CG  LEU A  19       6.803  32.688   8.116  1.00  0.67           C  
ATOM    258  CD1 LEU A  19       6.320  33.821   8.903  1.00  0.67           C  
ATOM    259  CD2 LEU A  19       6.576  31.403   8.891  1.00  0.67           C  
ATOM    260  H   LEU A  19       5.047  32.687   4.409  1.00  0.67           H  
ATOM    261  HA  LEU A  19       5.754  34.739   6.333  1.00  0.67           H  
ATOM    262 1HB  LEU A  19       4.993  32.507   6.994  1.00  0.67           H  
ATOM    263 2HB  LEU A  19       6.385  31.765   6.246  1.00  0.67           H  
ATOM    264  HG  LEU A  19       7.869  32.824   7.931  1.00  0.67           H  
ATOM    265 1HD1 LEU A  19       6.857  33.866   9.842  1.00  0.67           H  
ATOM    266 2HD1 LEU A  19       6.500  34.727   8.338  1.00  0.67           H  
ATOM    267 3HD1 LEU A  19       5.255  33.710   9.101  1.00  0.67           H  
ATOM    268 1HD2 LEU A  19       7.112  31.470   9.837  1.00  0.67           H  
ATOM    269 2HD2 LEU A  19       5.518  31.271   9.090  1.00  0.67           H  
ATOM    270 3HD2 LEU A  19       6.945  30.561   8.308  1.00  0.67           H  
ATOM    271  N   LYS A  20       8.233  33.275   4.678  1.00  0.70           N  
ATOM    272  CA  LYS A  20       9.652  33.291   4.333  1.00  0.70           C  
ATOM    273  C   LYS A  20      10.119  34.407   3.415  1.00  0.70           C  
ATOM    274  O   LYS A  20      11.132  35.056   3.692  1.00  0.70           O  
ATOM    275  CB  LYS A  20      10.011  31.973   3.647  1.00  0.70           C  
ATOM    276  CG  LYS A  20      11.455  31.832   3.206  1.00  0.70           C  
ATOM    277  CD  LYS A  20      11.651  30.501   2.513  1.00  0.70           C  
ATOM    278  CE  LYS A  20      13.026  30.348   1.929  1.00  0.70           C  
ATOM    279  NZ  LYS A  20      13.153  29.063   1.195  1.00  0.70           N  
ATOM    280  H   LYS A  20       7.652  32.549   4.280  1.00  0.70           H  
ATOM    281  HA  LYS A  20      10.213  33.378   5.245  1.00  0.70           H  
ATOM    282 1HB  LYS A  20       9.776  31.149   4.321  1.00  0.70           H  
ATOM    283 2HB  LYS A  20       9.383  31.850   2.770  1.00  0.70           H  
ATOM    284 1HG  LYS A  20      11.714  32.638   2.531  1.00  0.70           H  
ATOM    285 2HG  LYS A  20      12.110  31.882   4.074  1.00  0.70           H  
ATOM    286 1HD  LYS A  20      11.527  29.716   3.237  1.00  0.70           H  
ATOM    287 2HD  LYS A  20      10.899  30.374   1.730  1.00  0.70           H  
ATOM    288 1HE  LYS A  20      13.218  31.167   1.243  1.00  0.70           H  
ATOM    289 2HE  LYS A  20      13.764  30.372   2.729  1.00  0.70           H  
ATOM    290 1HZ  LYS A  20      14.080  28.980   0.808  1.00  0.70           H  
ATOM    291 2HZ  LYS A  20      12.977  28.259   1.842  1.00  0.70           H  
ATOM    292 3HZ  LYS A  20      12.476  29.035   0.450  1.00  0.70           H  
ATOM    293  N   LEU A  21       9.420  34.593   2.305  1.00  0.72           N  
ATOM    294  CA  LEU A  21       9.836  35.530   1.285  1.00  0.72           C  
ATOM    295  C   LEU A  21       9.035  36.818   1.328  1.00  0.72           C  
ATOM    296  O   LEU A  21       9.582  37.912   1.190  1.00  0.72           O  
ATOM    297  CB  LEU A  21       9.637  34.857  -0.072  1.00  0.72           C  
ATOM    298  CG  LEU A  21      10.438  33.568  -0.250  1.00  0.72           C  
ATOM    299  CD1 LEU A  21      10.083  32.924  -1.566  1.00  0.72           C  
ATOM    300  CD2 LEU A  21      11.919  33.890  -0.174  1.00  0.72           C  
ATOM    301  H   LEU A  21       8.581  34.049   2.143  1.00  0.72           H  
ATOM    302  HA  LEU A  21      10.888  35.767   1.433  1.00  0.72           H  
ATOM    303 1HB  LEU A  21       8.581  34.616  -0.192  1.00  0.72           H  
ATOM    304 2HB  LEU A  21       9.928  35.553  -0.856  1.00  0.72           H  
ATOM    305  HG  LEU A  21      10.176  32.866   0.538  1.00  0.72           H  
ATOM    306 1HD1 LEU A  21      10.646  32.000  -1.680  1.00  0.72           H  
ATOM    307 2HD1 LEU A  21       9.015  32.702  -1.581  1.00  0.72           H  
ATOM    308 3HD1 LEU A  21      10.325  33.603  -2.381  1.00  0.72           H  
ATOM    309 1HD2 LEU A  21      12.496  32.979  -0.291  1.00  0.72           H  
ATOM    310 2HD2 LEU A  21      12.179  34.590  -0.967  1.00  0.72           H  
ATOM    311 3HD2 LEU A  21      12.142  34.342   0.795  1.00  0.72           H  
ATOM    312  N   GLY A  22       7.723  36.686   1.511  1.00  0.72           N  
ATOM    313  CA  GLY A  22       6.850  37.856   1.499  1.00  0.72           C  
ATOM    314  C   GLY A  22       6.882  38.673   2.791  1.00  0.72           C  
ATOM    315  O   GLY A  22       6.561  39.862   2.790  1.00  0.72           O  
ATOM    316  H   GLY A  22       7.327  35.751   1.632  1.00  0.72           H  
ATOM    317 1HA  GLY A  22       7.121  38.496   0.660  1.00  0.72           H  
ATOM    318 2HA  GLY A  22       5.830  37.520   1.319  1.00  0.72           H  
ATOM    319  N   LYS A  23       7.243  38.024   3.897  1.00  0.70           N  
ATOM    320  CA  LYS A  23       7.230  38.616   5.237  1.00  0.70           C  
ATOM    321  C   LYS A  23       5.860  39.195   5.560  1.00  0.70           C  
ATOM    322  O   LYS A  23       5.745  40.259   6.172  1.00  0.70           O  
ATOM    323  CB  LYS A  23       8.309  39.688   5.399  1.00  0.70           C  
ATOM    324  CG  LYS A  23       9.708  39.207   5.130  1.00  0.70           C  
ATOM    325  CD  LYS A  23      10.058  38.168   6.157  1.00  0.70           C  
ATOM    326  CE  LYS A  23      11.470  37.688   6.060  1.00  0.70           C  
ATOM    327  NZ  LYS A  23      11.686  36.581   7.003  1.00  0.70           N  
ATOM    328  H   LYS A  23       7.504  37.051   3.805  1.00  0.70           H  
ATOM    329  HA  LYS A  23       7.431  37.820   5.959  1.00  0.70           H  
ATOM    330 1HB  LYS A  23       8.102  40.527   4.735  1.00  0.70           H  
ATOM    331 2HB  LYS A  23       8.282  40.066   6.420  1.00  0.70           H  
ATOM    332 1HG  LYS A  23       9.764  38.761   4.131  1.00  0.70           H  
ATOM    333 2HG  LYS A  23      10.411  40.035   5.188  1.00  0.70           H  
ATOM    334 1HD  LYS A  23       9.893  38.558   7.162  1.00  0.70           H  
ATOM    335 2HD  LYS A  23       9.402  37.308   6.019  1.00  0.70           H  
ATOM    336 1HE  LYS A  23      11.673  37.341   5.048  1.00  0.70           H  
ATOM    337 2HE  LYS A  23      12.151  38.502   6.303  1.00  0.70           H  
ATOM    338 1HZ  LYS A  23      12.622  36.239   6.954  1.00  0.70           H  
ATOM    339 2HZ  LYS A  23      11.480  36.870   7.968  1.00  0.70           H  
ATOM    340 3HZ  LYS A  23      11.036  35.850   6.761  1.00  0.70           H  
ATOM    341  N   LYS A  24       4.820  38.466   5.165  1.00  0.67           N  
ATOM    342  CA  LYS A  24       3.441  38.886   5.379  1.00  0.67           C  
ATOM    343  C   LYS A  24       2.920  38.440   6.737  1.00  0.67           C  
ATOM    344  O   LYS A  24       1.934  38.977   7.233  1.00  0.67           O  
ATOM    345  CB  LYS A  24       2.570  38.283   4.293  1.00  0.67           C  
ATOM    346  CG  LYS A  24       2.868  38.766   2.880  1.00  0.67           C  
ATOM    347  CD  LYS A  24       2.038  37.985   1.874  1.00  0.67           C  
ATOM    348  CE  LYS A  24       2.366  38.332   0.433  1.00  0.67           C  
ATOM    349  NZ  LYS A  24       1.675  37.401  -0.523  1.00  0.67           N  
ATOM    350  H   LYS A  24       5.009  37.590   4.675  1.00  0.67           H  
ATOM    351  HA  LYS A  24       3.396  39.974   5.331  1.00  0.67           H  
ATOM    352 1HB  LYS A  24       2.709  37.207   4.292  1.00  0.67           H  
ATOM    353 2HB  LYS A  24       1.522  38.477   4.512  1.00  0.67           H  
ATOM    354 1HG  LYS A  24       2.638  39.827   2.794  1.00  0.67           H  
ATOM    355 2HG  LYS A  24       3.923  38.624   2.666  1.00  0.67           H  
ATOM    356 1HD  LYS A  24       2.224  36.943   2.015  1.00  0.67           H  
ATOM    357 2HD  LYS A  24       0.978  38.166   2.051  1.00  0.67           H  
ATOM    358 1HE  LYS A  24       2.051  39.349   0.231  1.00  0.67           H  
ATOM    359 2HE  LYS A  24       3.444  38.256   0.281  1.00  0.67           H  
ATOM    360 1HZ  LYS A  24       1.910  37.650  -1.470  1.00  0.67           H  
ATOM    361 2HZ  LYS A  24       1.986  36.420  -0.337  1.00  0.67           H  
ATOM    362 3HZ  LYS A  24       0.678  37.458  -0.400  1.00  0.67           H  
ATOM    363  N   TYR A  25       3.579  37.436   7.307  1.00  0.63           N  
ATOM    364  CA  TYR A  25       3.190  36.801   8.564  1.00  0.63           C  
ATOM    365  C   TYR A  25       4.379  36.649   9.489  1.00  0.63           C  
ATOM    366  O   TYR A  25       5.522  36.795   9.064  1.00  0.63           O  
ATOM    367  CB  TYR A  25       2.563  35.419   8.323  1.00  0.63           C  
ATOM    368  CG  TYR A  25       1.334  35.439   7.484  1.00  0.63           C  
ATOM    369  CD1 TYR A  25       1.428  35.259   6.117  1.00  0.63           C  
ATOM    370  CD2 TYR A  25       0.112  35.661   8.074  1.00  0.63           C  
ATOM    371  CE1 TYR A  25       0.287  35.297   5.341  1.00  0.63           C  
ATOM    372  CE2 TYR A  25      -1.026  35.704   7.312  1.00  0.63           C  
ATOM    373  CZ  TYR A  25      -0.947  35.522   5.949  1.00  0.63           C  
ATOM    374  OH  TYR A  25      -2.093  35.565   5.184  1.00  0.63           O  
ATOM    375  H   TYR A  25       4.393  37.087   6.827  1.00  0.63           H  
ATOM    376  HA  TYR A  25       2.470  37.433   9.069  1.00  0.63           H  
ATOM    377 1HB  TYR A  25       3.295  34.773   7.830  1.00  0.63           H  
ATOM    378 2HB  TYR A  25       2.316  34.956   9.277  1.00  0.63           H  
ATOM    379  HD1 TYR A  25       2.402  35.086   5.656  1.00  0.63           H  
ATOM    380  HD2 TYR A  25       0.051  35.805   9.149  1.00  0.63           H  
ATOM    381  HE1 TYR A  25       0.351  35.153   4.258  1.00  0.63           H  
ATOM    382  HE2 TYR A  25      -1.990  35.883   7.788  1.00  0.63           H  
ATOM    383  HH  TYR A  25      -1.867  35.421   4.260  1.00  0.63           H  
ATOM    384  N   LYS A  26       4.104  36.373  10.758  1.00  0.60           N  
ATOM    385  CA  LYS A  26       5.140  36.081  11.742  1.00  0.60           C  
ATOM    386  C   LYS A  26       5.113  34.589  12.073  1.00  0.60           C  
ATOM    387  O   LYS A  26       6.150  33.980  12.358  1.00  0.60           O  
ATOM    388  CB  LYS A  26       4.947  36.942  12.974  1.00  0.60           C  
ATOM    389  CG  LYS A  26       5.010  38.461  12.656  1.00  0.60           C  
ATOM    390  CD  LYS A  26       6.403  38.900  12.142  1.00  0.60           C  
ATOM    391  CE  LYS A  26       6.438  40.404  11.804  1.00  0.60           C  
ATOM    392  NZ  LYS A  26       7.777  40.853  11.238  1.00  0.60           N  
ATOM    393  H   LYS A  26       3.136  36.314  11.045  1.00  0.60           H  
ATOM    394  HA  LYS A  26       6.114  36.308  11.308  1.00  0.60           H  
ATOM    395 1HB  LYS A  26       3.969  36.731  13.426  1.00  0.60           H  
ATOM    396 2HB  LYS A  26       5.711  36.707  13.716  1.00  0.60           H  
ATOM    397 1HG  LYS A  26       4.277  38.691  11.887  1.00  0.60           H  
ATOM    398 2HG  LYS A  26       4.750  39.033  13.533  1.00  0.60           H  
ATOM    399 1HD  LYS A  26       7.156  38.694  12.907  1.00  0.60           H  
ATOM    400 2HD  LYS A  26       6.658  38.328  11.246  1.00  0.60           H  
ATOM    401 1HE  LYS A  26       5.664  40.603  11.063  1.00  0.60           H  
ATOM    402 2HE  LYS A  26       6.223  40.983  12.697  1.00  0.60           H  
ATOM    403 1HZ  LYS A  26       7.733  41.835  11.022  1.00  0.60           H  
ATOM    404 2HZ  LYS A  26       8.559  40.713  11.909  1.00  0.60           H  
ATOM    405 3HZ  LYS A  26       7.976  40.332  10.394  1.00  0.60           H  
ATOM    406  N   PHE A  27       3.924  33.975  12.016  1.00  0.57           N  
ATOM    407  CA  PHE A  27       3.881  32.536  12.252  1.00  0.57           C  
ATOM    408  C   PHE A  27       2.735  31.786  11.611  1.00  0.57           C  
ATOM    409  O   PHE A  27       1.670  32.339  11.305  1.00  0.57           O  
ATOM    410  CB  PHE A  27       3.936  32.193  13.738  1.00  0.57           C  
ATOM    411  CG  PHE A  27       2.876  32.685  14.671  1.00  0.57           C  
ATOM    412  CD1 PHE A  27       1.743  31.921  14.928  1.00  0.57           C  
ATOM    413  CD2 PHE A  27       3.056  33.876  15.367  1.00  0.57           C  
ATOM    414  CE1 PHE A  27       0.814  32.339  15.864  1.00  0.57           C  
ATOM    415  CE2 PHE A  27       2.134  34.299  16.303  1.00  0.57           C  
ATOM    416  CZ  PHE A  27       1.014  33.534  16.558  1.00  0.57           C  
ATOM    417  H   PHE A  27       3.077  34.498  11.809  1.00  0.57           H  
ATOM    418  HA  PHE A  27       4.789  32.124  11.813  1.00  0.57           H  
ATOM    419 1HB  PHE A  27       3.978  31.107  13.839  1.00  0.57           H  
ATOM    420 2HB  PHE A  27       4.864  32.557  14.097  1.00  0.57           H  
ATOM    421  HD1 PHE A  27       1.606  30.975  14.395  1.00  0.57           H  
ATOM    422  HD2 PHE A  27       3.948  34.476  15.182  1.00  0.57           H  
ATOM    423  HE1 PHE A  27      -0.064  31.727  16.059  1.00  0.57           H  
ATOM    424  HE2 PHE A  27       2.297  35.235  16.847  1.00  0.57           H  
ATOM    425  HZ  PHE A  27       0.294  33.869  17.302  1.00  0.57           H  
ATOM    426  N   ILE A  28       2.985  30.488  11.415  1.00  0.57           N  
ATOM    427  CA  ILE A  28       2.010  29.558  10.863  1.00  0.57           C  
ATOM    428  C   ILE A  28       1.930  28.246  11.651  1.00  0.57           C  
ATOM    429  O   ILE A  28       2.959  27.620  11.929  1.00  0.57           O  
ATOM    430  CB  ILE A  28       2.380  29.208   9.416  1.00  0.57           C  
ATOM    431  CG1 ILE A  28       2.501  30.443   8.571  1.00  0.57           C  
ATOM    432  CG2 ILE A  28       1.290  28.298   8.824  1.00  0.57           C  
ATOM    433  CD1 ILE A  28       3.092  30.147   7.288  1.00  0.57           C  
ATOM    434  H   ILE A  28       3.910  30.143  11.673  1.00  0.57           H  
ATOM    435  HA  ILE A  28       1.032  30.028  10.883  1.00  0.57           H  
ATOM    436  HB  ILE A  28       3.341  28.699   9.391  1.00  0.57           H  
ATOM    437 1HG1 ILE A  28       1.531  30.873   8.417  1.00  0.57           H  
ATOM    438 2HG1 ILE A  28       3.130  31.173   9.044  1.00  0.57           H  
ATOM    439 1HG2 ILE A  28       1.531  28.056   7.798  1.00  0.57           H  
ATOM    440 2HG2 ILE A  28       1.210  27.380   9.395  1.00  0.57           H  
ATOM    441 3HG2 ILE A  28       0.350  28.810   8.855  1.00  0.57           H  
ATOM    442 1HD1 ILE A  28       3.149  31.064   6.726  1.00  0.57           H  
ATOM    443 2HD1 ILE A  28       4.093  29.738   7.432  1.00  0.57           H  
ATOM    444 3HD1 ILE A  28       2.484  29.424   6.766  1.00  0.57           H  
ATOM    445  N   LEU A  29       0.720  27.813  11.995  1.00  0.58           N  
ATOM    446  CA  LEU A  29       0.552  26.514  12.634  1.00  0.58           C  
ATOM    447  C   LEU A  29      -0.016  25.580  11.562  1.00  0.58           C  
ATOM    448  O   LEU A  29      -0.921  25.978  10.809  1.00  0.58           O  
ATOM    449  CB  LEU A  29      -0.399  26.595  13.834  1.00  0.58           C  
ATOM    450  CG  LEU A  29      -0.047  27.652  14.923  1.00  0.58           C  
ATOM    451  CD1 LEU A  29      -1.072  27.596  16.035  1.00  0.58           C  
ATOM    452  CD2 LEU A  29       1.321  27.416  15.445  1.00  0.58           C  
ATOM    453  H   LEU A  29      -0.092  28.379  11.778  1.00  0.58           H  
ATOM    454  HA  LEU A  29       1.516  26.127  12.961  1.00  0.58           H  
ATOM    455 1HB  LEU A  29      -1.399  26.828  13.465  1.00  0.58           H  
ATOM    456 2HB  LEU A  29      -0.432  25.619  14.311  1.00  0.58           H  
ATOM    457  HG  LEU A  29      -0.093  28.651  14.480  1.00  0.58           H  
ATOM    458 1HD1 LEU A  29      -0.828  28.347  16.779  1.00  0.58           H  
ATOM    459 2HD1 LEU A  29      -2.069  27.792  15.635  1.00  0.58           H  
ATOM    460 3HD1 LEU A  29      -1.058  26.611  16.505  1.00  0.58           H  
ATOM    461 1HD2 LEU A  29       1.563  28.168  16.200  1.00  0.58           H  
ATOM    462 2HD2 LEU A  29       1.372  26.422  15.889  1.00  0.58           H  
ATOM    463 3HD2 LEU A  29       2.012  27.492  14.621  1.00  0.58           H  
ATOM    464  N   PHE A  30       0.480  24.343  11.523  1.00  0.62           N  
ATOM    465  CA  PHE A  30       0.075  23.351  10.527  1.00  0.62           C  
ATOM    466  C   PHE A  30      -0.320  22.042  11.206  1.00  0.62           C  
ATOM    467  O   PHE A  30       0.163  21.718  12.296  1.00  0.62           O  
ATOM    468  CB  PHE A  30       1.242  22.968   9.617  1.00  0.62           C  
ATOM    469  CG  PHE A  30       1.997  24.061   8.934  1.00  0.62           C  
ATOM    470  CD1 PHE A  30       3.047  24.671   9.614  1.00  0.62           C  
ATOM    471  CD2 PHE A  30       1.740  24.448   7.638  1.00  0.62           C  
ATOM    472  CE1 PHE A  30       3.807  25.647   9.021  1.00  0.62           C  
ATOM    473  CE2 PHE A  30       2.521  25.436   7.037  1.00  0.62           C  
ATOM    474  CZ  PHE A  30       3.550  26.029   7.730  1.00  0.62           C  
ATOM    475  H   PHE A  30       1.208  24.090  12.186  1.00  0.62           H  
ATOM    476  HA  PHE A  30      -0.768  23.731   9.956  1.00  0.62           H  
ATOM    477 1HB  PHE A  30       1.937  22.380  10.171  1.00  0.62           H  
ATOM    478 2HB  PHE A  30       0.847  22.334   8.843  1.00  0.62           H  
ATOM    479  HD1 PHE A  30       3.262  24.364  10.637  1.00  0.62           H  
ATOM    480  HD2 PHE A  30       0.925  23.970   7.085  1.00  0.62           H  
ATOM    481  HE1 PHE A  30       4.605  26.116   9.573  1.00  0.62           H  
ATOM    482  HE2 PHE A  30       2.327  25.747   6.021  1.00  0.62           H  
ATOM    483  HZ  PHE A  30       4.155  26.802   7.258  1.00  0.62           H  
ATOM    484  N   GLY A  31      -1.109  21.232  10.528  1.00  0.67           N  
ATOM    485  CA  GLY A  31      -1.431  19.921  11.082  1.00  0.67           C  
ATOM    486  C   GLY A  31      -2.180  19.063  10.094  1.00  0.67           C  
ATOM    487  O   GLY A  31      -2.356  19.437   8.945  1.00  0.67           O  
ATOM    488  H   GLY A  31      -1.493  21.548   9.636  1.00  0.67           H  
ATOM    489 1HA  GLY A  31      -0.507  19.420  11.359  1.00  0.67           H  
ATOM    490 2HA  GLY A  31      -2.017  20.039  11.993  1.00  0.67           H  
ATOM    491  N   LEU A  32      -2.646  17.910  10.515  1.00  0.75           N  
ATOM    492  CA  LEU A  32      -3.289  17.039   9.543  1.00  0.75           C  
ATOM    493  C   LEU A  32      -4.751  17.337   9.257  1.00  0.75           C  
ATOM    494  O   LEU A  32      -5.507  17.791  10.131  1.00  0.75           O  
ATOM    495  CB  LEU A  32      -3.118  15.591   9.958  1.00  0.75           C  
ATOM    496  CG  LEU A  32      -1.688  15.143   9.986  1.00  0.75           C  
ATOM    497  CD1 LEU A  32      -1.591  13.746  10.461  1.00  0.75           C  
ATOM    498  CD2 LEU A  32      -1.128  15.263   8.606  1.00  0.75           C  
ATOM    499  H   LEU A  32      -2.527  17.616  11.480  1.00  0.75           H  
ATOM    500  HA  LEU A  32      -2.756  17.157   8.604  1.00  0.75           H  
ATOM    501 1HB  LEU A  32      -3.541  15.450  10.949  1.00  0.75           H  
ATOM    502 2HB  LEU A  32      -3.656  14.976   9.255  1.00  0.75           H  
ATOM    503  HG  LEU A  32      -1.120  15.777  10.663  1.00  0.75           H  
ATOM    504 1HD1 LEU A  32      -0.547  13.472  10.462  1.00  0.75           H  
ATOM    505 2HD1 LEU A  32      -1.996  13.667  11.466  1.00  0.75           H  
ATOM    506 3HD1 LEU A  32      -2.145  13.090   9.790  1.00  0.75           H  
ATOM    507 1HD2 LEU A  32      -0.095  14.959   8.632  1.00  0.75           H  
ATOM    508 2HD2 LEU A  32      -1.689  14.627   7.915  1.00  0.75           H  
ATOM    509 3HD2 LEU A  32      -1.200  16.291   8.282  1.00  0.75           H  
ATOM    510  N   ASN A  33      -5.155  17.011   8.029  1.00  0.83           N  
ATOM    511  CA  ASN A  33      -6.547  17.127   7.624  1.00  0.83           C  
ATOM    512  C   ASN A  33      -7.380  15.981   8.191  1.00  0.83           C  
ATOM    513  O   ASN A  33      -6.845  15.073   8.832  1.00  0.83           O  
ATOM    514  CB  ASN A  33      -6.653  17.135   6.103  1.00  0.83           C  
ATOM    515  CG  ASN A  33      -6.176  15.803   5.456  1.00  0.83           C  
ATOM    516  OD1 ASN A  33      -5.928  14.801   6.140  1.00  0.83           O  
ATOM    517  ND2 ASN A  33      -6.088  15.773   4.154  1.00  0.83           N  
ATOM    518  H   ASN A  33      -4.445  16.721   7.355  1.00  0.83           H  
ATOM    519  HA  ASN A  33      -6.950  18.061   8.018  1.00  0.83           H  
ATOM    520 1HB  ASN A  33      -7.680  17.332   5.799  1.00  0.83           H  
ATOM    521 2HB  ASN A  33      -6.035  17.944   5.708  1.00  0.83           H  
ATOM    522 1HD2 ASN A  33      -5.802  14.921   3.678  1.00  0.83           H  
ATOM    523 2HD2 ASN A  33      -6.304  16.592   3.617  1.00  0.83           H  
ATOM    524  N   ASP A  34      -8.676  15.970   7.884  1.00  0.90           N  
ATOM    525  CA  ASP A  34      -9.589  14.972   8.439  1.00  0.90           C  
ATOM    526  C   ASP A  34      -9.238  13.538   8.073  1.00  0.90           C  
ATOM    527  O   ASP A  34      -9.426  12.616   8.869  1.00  0.90           O  
ATOM    528  CB  ASP A  34     -11.011  15.266   7.979  1.00  0.90           C  
ATOM    529  CG  ASP A  34     -11.589  16.510   8.631  1.00  0.90           C  
ATOM    530  OD1 ASP A  34     -11.010  16.988   9.580  1.00  0.90           O  
ATOM    531  OD2 ASP A  34     -12.600  16.977   8.171  1.00  0.90           O  
ATOM    532  H   ASP A  34      -9.055  16.711   7.314  1.00  0.90           H  
ATOM    533  HA  ASP A  34      -9.555  15.058   9.525  1.00  0.90           H  
ATOM    534 1HB  ASP A  34     -11.026  15.394   6.897  1.00  0.90           H  
ATOM    535 2HB  ASP A  34     -11.651  14.415   8.216  1.00  0.90           H  
ATOM    536  N   ALA A  35      -8.736  13.359   6.858  1.00  0.95           N  
ATOM    537  CA  ALA A  35      -8.382  12.050   6.335  1.00  0.95           C  
ATOM    538  C   ALA A  35      -7.007  11.580   6.800  1.00  0.95           C  
ATOM    539  O   ALA A  35      -6.618  10.445   6.530  1.00  0.95           O  
ATOM    540  CB  ALA A  35      -8.403  12.091   4.818  1.00  0.95           C  
ATOM    541  H   ALA A  35      -8.595  14.170   6.275  1.00  0.95           H  
ATOM    542  HA  ALA A  35      -9.122  11.335   6.691  1.00  0.95           H  
ATOM    543 1HB  ALA A  35      -8.172  11.103   4.425  1.00  0.95           H  
ATOM    544 2HB  ALA A  35      -9.390  12.396   4.475  1.00  0.95           H  
ATOM    545 3HB  ALA A  35      -7.657  12.807   4.468  1.00  0.95           H  
ATOM    546  N   LYS A  36      -6.261  12.461   7.471  1.00  0.94           N  
ATOM    547  CA  LYS A  36      -4.890  12.202   7.889  1.00  0.94           C  
ATOM    548  C   LYS A  36      -3.992  11.850   6.699  1.00  0.94           C  
ATOM    549  O   LYS A  36      -3.148  10.957   6.793  1.00  0.94           O  
ATOM    550  CB  LYS A  36      -4.854  11.091   8.942  1.00  0.94           C  
ATOM    551  CG  LYS A  36      -5.742  11.364  10.162  1.00  0.94           C  
ATOM    552  CD  LYS A  36      -5.215  12.534  10.976  1.00  0.94           C  
ATOM    553  CE  LYS A  36      -5.999  12.727  12.267  1.00  0.94           C  
ATOM    554  NZ  LYS A  36      -7.390  13.198  12.013  1.00  0.94           N  
ATOM    555  H   LYS A  36      -6.648  13.369   7.721  1.00  0.94           H  
ATOM    556  HA  LYS A  36      -4.504  13.114   8.337  1.00  0.94           H  
ATOM    557 1HB  LYS A  36      -5.155  10.144   8.503  1.00  0.94           H  
ATOM    558 2HB  LYS A  36      -3.831  10.972   9.299  1.00  0.94           H  
ATOM    559 1HG  LYS A  36      -6.757  11.603   9.828  1.00  0.94           H  
ATOM    560 2HG  LYS A  36      -5.785  10.478  10.790  1.00  0.94           H  
ATOM    561 1HD  LYS A  36      -4.169  12.367  11.218  1.00  0.94           H  
ATOM    562 2HD  LYS A  36      -5.298  13.445  10.377  1.00  0.94           H  
ATOM    563 1HE  LYS A  36      -6.038  11.782  12.806  1.00  0.94           H  
ATOM    564 2HE  LYS A  36      -5.485  13.465  12.884  1.00  0.94           H  
ATOM    565 1HZ  LYS A  36      -7.875  13.320  12.888  1.00  0.94           H  
ATOM    566 2HZ  LYS A  36      -7.351  14.089  11.515  1.00  0.94           H  
ATOM    567 3HZ  LYS A  36      -7.887  12.519  11.444  1.00  0.94           H  
ATOM    568  N   THR A  37      -4.158  12.572   5.580  1.00  0.89           N  
ATOM    569  CA  THR A  37      -3.346  12.320   4.382  1.00  0.89           C  
ATOM    570  C   THR A  37      -2.451  13.487   3.976  1.00  0.89           C  
ATOM    571  O   THR A  37      -1.505  13.303   3.206  1.00  0.89           O  
ATOM    572  CB  THR A  37      -4.237  11.945   3.171  1.00  0.89           C  
ATOM    573  OG1 THR A  37      -5.144  13.036   2.821  1.00  0.89           O  
ATOM    574  CG2 THR A  37      -5.043  10.712   3.491  1.00  0.89           C  
ATOM    575  H   THR A  37      -4.870  13.297   5.591  1.00  0.89           H  
ATOM    576  HA  THR A  37      -2.694  11.471   4.588  1.00  0.89           H  
ATOM    577  HB  THR A  37      -3.600  11.732   2.314  1.00  0.89           H  
ATOM    578  HG1 THR A  37      -4.683  13.660   2.248  1.00  0.89           H  
ATOM    579 1HG2 THR A  37      -5.654  10.440   2.633  1.00  0.89           H  
ATOM    580 2HG2 THR A  37      -4.371   9.890   3.736  1.00  0.89           H  
ATOM    581 3HG2 THR A  37      -5.675  10.913   4.326  1.00  0.89           H  
ATOM    582  N   GLU A  38      -2.784  14.678   4.457  1.00  0.81           N  
ATOM    583  CA  GLU A  38      -2.073  15.896   4.098  1.00  0.81           C  
ATOM    584  C   GLU A  38      -1.864  16.805   5.292  1.00  0.81           C  
ATOM    585  O   GLU A  38      -2.738  16.917   6.163  1.00  0.81           O  
ATOM    586  CB  GLU A  38      -2.830  16.717   3.037  1.00  0.81           C  
ATOM    587  CG  GLU A  38      -3.034  16.056   1.681  1.00  0.81           C  
ATOM    588  CD  GLU A  38      -3.748  16.951   0.685  1.00  0.81           C  
ATOM    589  OE1 GLU A  38      -4.103  18.047   1.046  1.00  0.81           O  
ATOM    590  OE2 GLU A  38      -3.930  16.535  -0.435  1.00  0.81           O  
ATOM    591  H   GLU A  38      -3.563  14.736   5.088  1.00  0.81           H  
ATOM    592  HA  GLU A  38      -1.105  15.617   3.703  1.00  0.81           H  
ATOM    593 1HB  GLU A  38      -3.793  17.017   3.426  1.00  0.81           H  
ATOM    594 2HB  GLU A  38      -2.269  17.638   2.852  1.00  0.81           H  
ATOM    595 1HG  GLU A  38      -2.068  15.796   1.280  1.00  0.81           H  
ATOM    596 2HG  GLU A  38      -3.598  15.146   1.807  1.00  0.81           H  
ATOM    597  N   ILE A  39      -0.755  17.532   5.274  1.00  0.73           N  
ATOM    598  CA  ILE A  39      -0.516  18.590   6.236  1.00  0.73           C  
ATOM    599  C   ILE A  39      -1.037  19.900   5.673  1.00  0.73           C  
ATOM    600  O   ILE A  39      -0.677  20.319   4.563  1.00  0.73           O  
ATOM    601  CB  ILE A  39       0.963  18.708   6.605  1.00  0.73           C  
ATOM    602  CG1 ILE A  39       1.428  17.429   7.255  1.00  0.73           C  
ATOM    603  CG2 ILE A  39       1.159  19.888   7.526  1.00  0.73           C  
ATOM    604  CD1 ILE A  39       2.899  17.347   7.433  1.00  0.73           C  
ATOM    605  H   ILE A  39      -0.054  17.322   4.568  1.00  0.73           H  
ATOM    606  HA  ILE A  39      -1.068  18.371   7.144  1.00  0.73           H  
ATOM    607  HB  ILE A  39       1.555  18.850   5.708  1.00  0.73           H  
ATOM    608 1HG1 ILE A  39       0.965  17.351   8.236  1.00  0.73           H  
ATOM    609 2HG1 ILE A  39       1.106  16.592   6.647  1.00  0.73           H  
ATOM    610 1HG2 ILE A  39       2.190  19.978   7.786  1.00  0.73           H  
ATOM    611 2HG2 ILE A  39       0.833  20.798   7.022  1.00  0.73           H  
ATOM    612 3HG2 ILE A  39       0.568  19.743   8.431  1.00  0.73           H  
ATOM    613 1HD1 ILE A  39       3.159  16.423   7.910  1.00  0.73           H  
ATOM    614 2HD1 ILE A  39       3.389  17.401   6.470  1.00  0.73           H  
ATOM    615 3HD1 ILE A  39       3.219  18.168   8.057  1.00  0.73           H  
ATOM    616  N   VAL A  40      -1.908  20.539   6.435  1.00  0.67           N  
ATOM    617  CA  VAL A  40      -2.570  21.756   6.018  1.00  0.67           C  
ATOM    618  C   VAL A  40      -2.366  22.869   7.027  1.00  0.67           C  
ATOM    619  O   VAL A  40      -2.026  22.636   8.188  1.00  0.67           O  
ATOM    620  CB  VAL A  40      -4.080  21.500   5.854  1.00  0.67           C  
ATOM    621  CG1 VAL A  40      -4.319  20.407   4.798  1.00  0.67           C  
ATOM    622  CG2 VAL A  40      -4.675  21.088   7.179  1.00  0.67           C  
ATOM    623  H   VAL A  40      -2.135  20.138   7.337  1.00  0.67           H  
ATOM    624  HA  VAL A  40      -2.163  22.072   5.059  1.00  0.67           H  
ATOM    625  HB  VAL A  40      -4.560  22.416   5.506  1.00  0.67           H  
ATOM    626 1HG1 VAL A  40      -5.388  20.247   4.677  1.00  0.67           H  
ATOM    627 2HG1 VAL A  40      -3.895  20.723   3.851  1.00  0.67           H  
ATOM    628 3HG1 VAL A  40      -3.851  19.473   5.111  1.00  0.67           H  
ATOM    629 1HG2 VAL A  40      -5.744  20.921   7.061  1.00  0.67           H  
ATOM    630 2HG2 VAL A  40      -4.203  20.172   7.518  1.00  0.67           H  
ATOM    631 3HG2 VAL A  40      -4.507  21.884   7.907  1.00  0.67           H  
ATOM    632  N   VAL A  41      -2.619  24.092   6.602  1.00  0.62           N  
ATOM    633  CA  VAL A  41      -2.511  25.220   7.508  1.00  0.62           C  
ATOM    634  C   VAL A  41      -3.713  25.267   8.429  1.00  0.62           C  
ATOM    635  O   VAL A  41      -4.849  25.116   7.978  1.00  0.62           O  
ATOM    636  CB  VAL A  41      -2.412  26.535   6.725  1.00  0.62           C  
ATOM    637  CG1 VAL A  41      -2.402  27.714   7.671  1.00  0.62           C  
ATOM    638  CG2 VAL A  41      -1.202  26.503   5.912  1.00  0.62           C  
ATOM    639  H   VAL A  41      -2.887  24.246   5.639  1.00  0.62           H  
ATOM    640  HA  VAL A  41      -1.608  25.105   8.111  1.00  0.62           H  
ATOM    641  HB  VAL A  41      -3.280  26.636   6.073  1.00  0.62           H  
ATOM    642 1HG1 VAL A  41      -2.328  28.624   7.088  1.00  0.62           H  
ATOM    643 2HG1 VAL A  41      -3.319  27.733   8.253  1.00  0.62           H  
ATOM    644 3HG1 VAL A  41      -1.554  27.633   8.340  1.00  0.62           H  
ATOM    645 1HG2 VAL A  41      -1.127  27.415   5.332  1.00  0.62           H  
ATOM    646 2HG2 VAL A  41      -0.331  26.403   6.556  1.00  0.62           H  
ATOM    647 3HG2 VAL A  41      -1.277  25.648   5.246  1.00  0.62           H  
ATOM    648  N   LYS A  42      -3.460  25.445   9.716  1.00  0.59           N  
ATOM    649  CA  LYS A  42      -4.531  25.545  10.693  1.00  0.59           C  
ATOM    650  C   LYS A  42      -4.736  27.001  11.089  1.00  0.59           C  
ATOM    651  O   LYS A  42      -5.870  27.452  11.256  1.00  0.59           O  
ATOM    652  CB  LYS A  42      -4.194  24.711  11.923  1.00  0.59           C  
ATOM    653  CG  LYS A  42      -4.021  23.224  11.644  1.00  0.59           C  
ATOM    654  CD  LYS A  42      -5.336  22.563  11.267  1.00  0.59           C  
ATOM    655  CE  LYS A  42      -5.143  21.080  11.035  1.00  0.59           C  
ATOM    656  NZ  LYS A  42      -6.419  20.368  10.795  1.00  0.59           N  
ATOM    657  H   LYS A  42      -2.496  25.533  10.022  1.00  0.59           H  
ATOM    658  HA  LYS A  42      -5.455  25.178  10.249  1.00  0.59           H  
ATOM    659 1HB  LYS A  42      -3.261  25.076  12.360  1.00  0.59           H  
ATOM    660 2HB  LYS A  42      -4.976  24.832  12.670  1.00  0.59           H  
ATOM    661 1HG  LYS A  42      -3.327  23.103  10.810  1.00  0.59           H  
ATOM    662 2HG  LYS A  42      -3.597  22.728  12.516  1.00  0.59           H  
ATOM    663 1HD  LYS A  42      -6.069  22.712  12.060  1.00  0.59           H  
ATOM    664 2HD  LYS A  42      -5.714  23.014  10.347  1.00  0.59           H  
ATOM    665 1HE  LYS A  42      -4.507  20.953  10.163  1.00  0.59           H  
ATOM    666 2HE  LYS A  42      -4.646  20.634  11.895  1.00  0.59           H  
ATOM    667 1HZ  LYS A  42      -6.191  19.369  10.623  1.00  0.59           H  
ATOM    668 2HZ  LYS A  42      -7.016  20.449  11.602  1.00  0.59           H  
ATOM    669 3HZ  LYS A  42      -6.891  20.750   9.994  1.00  0.59           H  
ATOM    670  N   GLU A  43      -3.632  27.740  11.232  1.00  0.58           N  
ATOM    671  CA  GLU A  43      -3.734  29.145  11.620  1.00  0.58           C  
ATOM    672  C   GLU A  43      -2.520  29.967  11.212  1.00  0.58           C  
ATOM    673  O   GLU A  43      -1.380  29.516  11.319  1.00  0.58           O  
ATOM    674  CB  GLU A  43      -3.969  29.284  13.135  1.00  0.58           C  
ATOM    675  CG  GLU A  43      -4.219  30.728  13.600  1.00  0.58           C  
ATOM    676  CD  GLU A  43      -4.631  30.863  15.046  1.00  0.58           C  
ATOM    677  OE1 GLU A  43      -4.716  29.880  15.731  1.00  0.58           O  
ATOM    678  OE2 GLU A  43      -4.874  31.982  15.464  1.00  0.58           O  
ATOM    679  H   GLU A  43      -2.723  27.308  11.077  1.00  0.58           H  
ATOM    680  HA  GLU A  43      -4.598  29.573  11.110  1.00  0.58           H  
ATOM    681 1HB  GLU A  43      -4.824  28.678  13.435  1.00  0.58           H  
ATOM    682 2HB  GLU A  43      -3.098  28.910  13.668  1.00  0.58           H  
ATOM    683 1HG  GLU A  43      -3.301  31.299  13.466  1.00  0.58           H  
ATOM    684 2HG  GLU A  43      -4.983  31.174  12.966  1.00  0.58           H  
ATOM    685  N   THR A  44      -2.754  31.199  10.780  1.00  0.59           N  
ATOM    686  CA  THR A  44      -1.638  32.085  10.478  1.00  0.59           C  
ATOM    687  C   THR A  44      -1.778  33.344  11.319  1.00  0.59           C  
ATOM    688  O   THR A  44      -2.894  33.751  11.648  1.00  0.59           O  
ATOM    689  CB  THR A  44      -1.596  32.469   8.985  1.00  0.59           C  
ATOM    690  OG1 THR A  44      -2.785  33.207   8.647  1.00  0.59           O  
ATOM    691  CG2 THR A  44      -1.535  31.256   8.108  1.00  0.59           C  
ATOM    692  H   THR A  44      -3.705  31.530  10.693  1.00  0.59           H  
ATOM    693  HA  THR A  44      -0.701  31.603  10.745  1.00  0.59           H  
ATOM    694  HB  THR A  44      -0.719  33.077   8.806  1.00  0.59           H  
ATOM    695  HG1 THR A  44      -2.731  33.507   7.732  1.00  0.59           H  
ATOM    696 1HG2 THR A  44      -1.503  31.560   7.064  1.00  0.59           H  
ATOM    697 2HG2 THR A  44      -0.666  30.693   8.342  1.00  0.59           H  
ATOM    698 3HG2 THR A  44      -2.417  30.651   8.281  1.00  0.59           H  
ATOM    699  N   SER A  45      -0.659  34.006  11.586  1.00  0.60           N  
ATOM    700  CA  SER A  45      -0.683  35.245  12.347  1.00  0.60           C  
ATOM    701  C   SER A  45       0.407  36.205  11.952  1.00  0.60           C  
ATOM    702  O   SER A  45       1.522  35.810  11.596  1.00  0.60           O  
ATOM    703  CB  SER A  45      -0.526  34.972  13.813  1.00  0.60           C  
ATOM    704  OG  SER A  45      -0.543  36.173  14.555  1.00  0.60           O  
ATOM    705  H   SER A  45       0.229  33.590  11.309  1.00  0.60           H  
ATOM    706  HA  SER A  45      -1.644  35.731  12.175  1.00  0.60           H  
ATOM    707 1HB  SER A  45      -1.314  34.304  14.160  1.00  0.60           H  
ATOM    708 2HB  SER A  45       0.415  34.476  13.951  1.00  0.60           H  
ATOM    709  HG  SER A  45      -0.350  35.913  15.465  1.00  0.60           H  
ATOM    710  N   THR A  46       0.063  37.481  12.051  1.00  0.63           N  
ATOM    711  CA  THR A  46       0.943  38.594  11.749  1.00  0.63           C  
ATOM    712  C   THR A  46       1.395  39.303  13.029  1.00  0.63           C  
ATOM    713  O   THR A  46       2.055  40.340  12.972  1.00  0.63           O  
ATOM    714  CB  THR A  46       0.207  39.591  10.840  1.00  0.63           C  
ATOM    715  OG1 THR A  46      -0.930  40.126  11.535  1.00  0.63           O  
ATOM    716  CG2 THR A  46      -0.309  38.871   9.609  1.00  0.63           C  
ATOM    717  H   THR A  46      -0.880  37.688  12.358  1.00  0.63           H  
ATOM    718  HA  THR A  46       1.824  38.221  11.234  1.00  0.63           H  
ATOM    719  HB  THR A  46       0.882  40.396  10.548  1.00  0.63           H  
ATOM    720  HG1 THR A  46      -0.631  40.619  12.305  1.00  0.63           H  
ATOM    721 1HG2 THR A  46      -0.836  39.577   8.969  1.00  0.63           H  
ATOM    722 2HG2 THR A  46       0.503  38.450   9.071  1.00  0.63           H  
ATOM    723 3HG2 THR A  46      -0.990  38.077   9.906  1.00  0.63           H  
ATOM    724  N   ASP A  47       0.987  38.758  14.180  1.00  0.66           N  
ATOM    725  CA  ASP A  47       1.270  39.334  15.498  1.00  0.66           C  
ATOM    726  C   ASP A  47       2.653  38.869  16.008  1.00  0.66           C  
ATOM    727  O   ASP A  47       2.787  37.708  16.391  1.00  0.66           O  
ATOM    728  CB  ASP A  47       0.174  38.881  16.491  1.00  0.66           C  
ATOM    729  CG  ASP A  47       0.236  39.493  17.907  1.00  0.66           C  
ATOM    730  OD1 ASP A  47       1.168  40.184  18.211  1.00  0.66           O  
ATOM    731  OD2 ASP A  47      -0.673  39.243  18.666  1.00  0.66           O  
ATOM    732  H   ASP A  47       0.457  37.889  14.142  1.00  0.66           H  
ATOM    733  HA  ASP A  47       1.223  40.412  15.409  1.00  0.66           H  
ATOM    734 1HB  ASP A  47      -0.805  39.106  16.066  1.00  0.66           H  
ATOM    735 2HB  ASP A  47       0.230  37.800  16.602  1.00  0.66           H  
ATOM    736  N   PRO A  48       3.686  39.742  16.103  1.00  0.67           N  
ATOM    737  CA  PRO A  48       5.064  39.399  16.454  1.00  0.67           C  
ATOM    738  C   PRO A  48       5.251  39.165  17.946  1.00  0.67           C  
ATOM    739  O   PRO A  48       6.036  39.847  18.607  1.00  0.67           O  
ATOM    740  CB  PRO A  48       5.829  40.648  16.018  1.00  0.67           C  
ATOM    741  CG  PRO A  48       4.840  41.776  16.249  1.00  0.67           C  
ATOM    742  CD  PRO A  48       3.474  41.186  15.889  1.00  0.67           C  
ATOM    743  HA  PRO A  48       5.379  38.514  15.884  1.00  0.67           H  
ATOM    744 1HB  PRO A  48       6.744  40.753  16.618  1.00  0.67           H  
ATOM    745 2HB  PRO A  48       6.144  40.552  14.981  1.00  0.67           H  
ATOM    746 1HG  PRO A  48       4.887  42.107  17.298  1.00  0.67           H  
ATOM    747 2HG  PRO A  48       5.101  42.646  15.629  1.00  0.67           H  
ATOM    748 1HD  PRO A  48       2.711  41.570  16.590  1.00  0.67           H  
ATOM    749 2HD  PRO A  48       3.239  41.403  14.842  1.00  0.67           H  
ATOM    750  N   SER A  49       4.540  38.174  18.452  1.00  0.68           N  
ATOM    751  CA  SER A  49       4.573  37.811  19.851  1.00  0.68           C  
ATOM    752  C   SER A  49       4.745  36.330  20.054  1.00  0.68           C  
ATOM    753  O   SER A  49       3.836  35.538  19.789  1.00  0.68           O  
ATOM    754  CB  SER A  49       3.295  38.231  20.537  1.00  0.68           C  
ATOM    755  OG  SER A  49       3.263  37.726  21.859  1.00  0.68           O  
ATOM    756  H   SER A  49       3.925  37.673  17.820  1.00  0.68           H  
ATOM    757  HA  SER A  49       5.414  38.322  20.320  1.00  0.68           H  
ATOM    758 1HB  SER A  49       3.221  39.318  20.549  1.00  0.68           H  
ATOM    759 2HB  SER A  49       2.443  37.857  19.970  1.00  0.68           H  
ATOM    760  HG  SER A  49       3.896  38.261  22.355  1.00  0.68           H  
ATOM    761  N   TYR A  50       5.900  35.960  20.587  1.00  0.68           N  
ATOM    762  CA  TYR A  50       6.170  34.559  20.817  1.00  0.68           C  
ATOM    763  C   TYR A  50       5.215  34.018  21.873  1.00  0.68           C  
ATOM    764  O   TYR A  50       4.837  32.848  21.843  1.00  0.68           O  
ATOM    765  CB  TYR A  50       7.627  34.313  21.164  1.00  0.68           C  
ATOM    766  CG  TYR A  50       7.915  32.860  21.108  1.00  0.68           C  
ATOM    767  CD1 TYR A  50       7.799  32.211  19.904  1.00  0.68           C  
ATOM    768  CD2 TYR A  50       8.298  32.180  22.213  1.00  0.68           C  
ATOM    769  CE1 TYR A  50       8.043  30.885  19.810  1.00  0.68           C  
ATOM    770  CE2 TYR A  50       8.564  30.852  22.117  1.00  0.68           C  
ATOM    771  CZ  TYR A  50       8.432  30.194  20.919  1.00  0.68           C  
ATOM    772  OH  TYR A  50       8.684  28.855  20.829  1.00  0.68           O  
ATOM    773  H   TYR A  50       6.604  36.653  20.791  1.00  0.68           H  
ATOM    774  HA  TYR A  50       5.970  34.017  19.896  1.00  0.68           H  
ATOM    775 1HB  TYR A  50       8.278  34.826  20.453  1.00  0.68           H  
ATOM    776 2HB  TYR A  50       7.849  34.677  22.168  1.00  0.68           H  
ATOM    777  HD1 TYR A  50       7.502  32.758  19.033  1.00  0.68           H  
ATOM    778  HD2 TYR A  50       8.391  32.692  23.164  1.00  0.68           H  
ATOM    779  HE1 TYR A  50       7.941  30.378  18.849  1.00  0.68           H  
ATOM    780  HE2 TYR A  50       8.870  30.324  22.995  1.00  0.68           H  
ATOM    781  HH  TYR A  50       8.798  28.491  21.724  1.00  0.68           H  
ATOM    782  N   ASP A  51       4.824  34.862  22.829  1.00  0.66           N  
ATOM    783  CA  ASP A  51       3.893  34.387  23.833  1.00  0.66           C  
ATOM    784  C   ASP A  51       2.575  34.007  23.156  1.00  0.66           C  
ATOM    785  O   ASP A  51       2.030  32.939  23.441  1.00  0.66           O  
ATOM    786  CB  ASP A  51       3.632  35.459  24.894  1.00  0.66           C  
ATOM    787  CG  ASP A  51       4.825  35.717  25.808  1.00  0.66           C  
ATOM    788  OD1 ASP A  51       5.746  34.934  25.801  1.00  0.66           O  
ATOM    789  OD2 ASP A  51       4.804  36.702  26.505  1.00  0.66           O  
ATOM    790  H   ASP A  51       5.154  35.814  22.835  1.00  0.66           H  
ATOM    791  HA  ASP A  51       4.310  33.501  24.313  1.00  0.66           H  
ATOM    792 1HB  ASP A  51       3.361  36.392  24.401  1.00  0.66           H  
ATOM    793 2HB  ASP A  51       2.777  35.159  25.506  1.00  0.66           H  
ATOM    794  N   ALA A  52       2.093  34.834  22.201  1.00  0.65           N  
ATOM    795  CA  ALA A  52       0.842  34.492  21.505  1.00  0.65           C  
ATOM    796  C   ALA A  52       0.993  33.170  20.765  1.00  0.65           C  
ATOM    797  O   ALA A  52       0.098  32.324  20.769  1.00  0.65           O  
ATOM    798  CB  ALA A  52       0.435  35.573  20.524  1.00  0.65           C  
ATOM    799  H   ALA A  52       2.574  35.715  21.989  1.00  0.65           H  
ATOM    800  HA  ALA A  52       0.058  34.375  22.260  1.00  0.65           H  
ATOM    801 1HB  ALA A  52      -0.498  35.296  20.045  1.00  0.65           H  
ATOM    802 2HB  ALA A  52       0.307  36.519  21.053  1.00  0.65           H  
ATOM    803 3HB  ALA A  52       1.213  35.687  19.768  1.00  0.65           H  
ATOM    804  N   PHE A  53       2.162  32.975  20.160  1.00  0.63           N  
ATOM    805  CA  PHE A  53       2.436  31.732  19.460  1.00  0.63           C  
ATOM    806  C   PHE A  53       2.262  30.566  20.405  1.00  0.63           C  
ATOM    807  O   PHE A  53       1.534  29.620  20.110  1.00  0.63           O  
ATOM    808  CB  PHE A  53       3.852  31.750  18.909  1.00  0.63           C  
ATOM    809  CG  PHE A  53       4.361  30.473  18.337  1.00  0.63           C  
ATOM    810  CD1 PHE A  53       4.091  30.110  17.072  1.00  0.63           C  
ATOM    811  CD2 PHE A  53       5.151  29.645  19.101  1.00  0.63           C  
ATOM    812  CE1 PHE A  53       4.600  28.980  16.540  1.00  0.63           C  
ATOM    813  CE2 PHE A  53       5.672  28.486  18.589  1.00  0.63           C  
ATOM    814  CZ  PHE A  53       5.401  28.154  17.298  1.00  0.63           C  
ATOM    815  H   PHE A  53       2.861  33.719  20.175  1.00  0.63           H  
ATOM    816  HA  PHE A  53       1.731  31.623  18.641  1.00  0.63           H  
ATOM    817 1HB  PHE A  53       3.904  32.503  18.138  1.00  0.63           H  
ATOM    818 2HB  PHE A  53       4.532  32.042  19.670  1.00  0.63           H  
ATOM    819  HD1 PHE A  53       3.485  30.744  16.483  1.00  0.63           H  
ATOM    820  HD2 PHE A  53       5.371  29.935  20.127  1.00  0.63           H  
ATOM    821  HE1 PHE A  53       4.373  28.752  15.516  1.00  0.63           H  
ATOM    822  HE2 PHE A  53       6.310  27.846  19.206  1.00  0.63           H  
ATOM    823  HZ  PHE A  53       5.819  27.250  16.881  1.00  0.63           H  
ATOM    824  N   LEU A  54       2.899  30.639  21.570  1.00  0.62           N  
ATOM    825  CA  LEU A  54       2.804  29.532  22.499  1.00  0.62           C  
ATOM    826  C   LEU A  54       1.377  29.314  23.013  1.00  0.62           C  
ATOM    827  O   LEU A  54       0.922  28.174  23.122  1.00  0.62           O  
ATOM    828  CB  LEU A  54       3.762  29.731  23.663  1.00  0.62           C  
ATOM    829  CG  LEU A  54       5.240  29.633  23.297  1.00  0.62           C  
ATOM    830  CD1 LEU A  54       6.074  29.879  24.538  1.00  0.62           C  
ATOM    831  CD2 LEU A  54       5.499  28.304  22.682  1.00  0.62           C  
ATOM    832  H   LEU A  54       3.474  31.456  21.787  1.00  0.62           H  
ATOM    833  HA  LEU A  54       3.123  28.640  21.979  1.00  0.62           H  
ATOM    834 1HB  LEU A  54       3.591  30.732  24.071  1.00  0.62           H  
ATOM    835 2HB  LEU A  54       3.546  29.002  24.436  1.00  0.62           H  
ATOM    836  HG  LEU A  54       5.493  30.412  22.572  1.00  0.62           H  
ATOM    837 1HD1 LEU A  54       7.124  29.813  24.299  1.00  0.62           H  
ATOM    838 2HD1 LEU A  54       5.852  30.872  24.932  1.00  0.62           H  
ATOM    839 3HD1 LEU A  54       5.836  29.124  25.286  1.00  0.62           H  
ATOM    840 1HD2 LEU A  54       6.550  28.228  22.413  1.00  0.62           H  
ATOM    841 2HD2 LEU A  54       5.245  27.537  23.385  1.00  0.62           H  
ATOM    842 3HD2 LEU A  54       4.889  28.196  21.795  1.00  0.62           H  
ATOM    843  N   GLU A  55       0.635  30.400  23.245  1.00  0.62           N  
ATOM    844  CA  GLU A  55      -0.746  30.308  23.730  1.00  0.62           C  
ATOM    845  C   GLU A  55      -1.628  29.551  22.739  1.00  0.62           C  
ATOM    846  O   GLU A  55      -2.576  28.865  23.128  1.00  0.62           O  
ATOM    847  CB  GLU A  55      -1.337  31.701  23.999  1.00  0.62           C  
ATOM    848  CG  GLU A  55      -0.764  32.424  25.228  1.00  0.62           C  
ATOM    849  CD  GLU A  55      -1.295  33.834  25.395  1.00  0.62           C  
ATOM    850  OE1 GLU A  55      -1.948  34.320  24.499  1.00  0.62           O  
ATOM    851  OE2 GLU A  55      -1.051  34.421  26.426  1.00  0.62           O  
ATOM    852  H   GLU A  55       1.056  31.322  23.123  1.00  0.62           H  
ATOM    853  HA  GLU A  55      -0.741  29.752  24.666  1.00  0.62           H  
ATOM    854 1HB  GLU A  55      -1.161  32.335  23.132  1.00  0.62           H  
ATOM    855 2HB  GLU A  55      -2.415  31.618  24.127  1.00  0.62           H  
ATOM    856 1HG  GLU A  55      -1.022  31.849  26.116  1.00  0.62           H  
ATOM    857 2HG  GLU A  55       0.315  32.449  25.158  1.00  0.62           H  
ATOM    858  N   LYS A  56      -1.295  29.659  21.458  1.00  0.62           N  
ATOM    859  CA  LYS A  56      -2.038  29.023  20.387  1.00  0.62           C  
ATOM    860  C   LYS A  56      -1.628  27.576  20.096  1.00  0.62           C  
ATOM    861  O   LYS A  56      -2.165  26.974  19.166  1.00  0.62           O  
ATOM    862  CB  LYS A  56      -1.917  29.864  19.125  1.00  0.62           C  
ATOM    863  CG  LYS A  56      -2.598  31.213  19.234  1.00  0.62           C  
ATOM    864  CD  LYS A  56      -2.333  32.045  18.026  1.00  0.62           C  
ATOM    865  CE  LYS A  56      -3.063  33.367  18.091  1.00  0.62           C  
ATOM    866  NZ  LYS A  56      -4.538  33.169  18.010  1.00  0.62           N  
ATOM    867  H   LYS A  56      -0.511  30.269  21.212  1.00  0.62           H  
ATOM    868  HA  LYS A  56      -3.087  29.008  20.678  1.00  0.62           H  
ATOM    869 1HB  LYS A  56      -0.859  30.029  18.897  1.00  0.62           H  
ATOM    870 2HB  LYS A  56      -2.366  29.335  18.288  1.00  0.62           H  
ATOM    871 1HG  LYS A  56      -3.673  31.063  19.326  1.00  0.62           H  
ATOM    872 2HG  LYS A  56      -2.245  31.734  20.122  1.00  0.62           H  
ATOM    873 1HD  LYS A  56      -1.271  32.233  17.988  1.00  0.62           H  
ATOM    874 2HD  LYS A  56      -2.631  31.502  17.127  1.00  0.62           H  
ATOM    875 1HE  LYS A  56      -2.819  33.869  19.027  1.00  0.62           H  
ATOM    876 2HE  LYS A  56      -2.743  33.991  17.257  1.00  0.62           H  
ATOM    877 1HZ  LYS A  56      -5.010  34.054  18.041  1.00  0.62           H  
ATOM    878 2HZ  LYS A  56      -4.751  32.696  17.116  1.00  0.62           H  
ATOM    879 3HZ  LYS A  56      -4.849  32.592  18.772  1.00  0.62           H  
ATOM    880  N   LEU A  57      -0.696  27.000  20.863  1.00  0.63           N  
ATOM    881  CA  LEU A  57      -0.329  25.608  20.615  1.00  0.63           C  
ATOM    882  C   LEU A  57      -1.163  24.751  21.589  1.00  0.63           C  
ATOM    883  O   LEU A  57      -0.942  24.843  22.793  1.00  0.63           O  
ATOM    884  CB  LEU A  57       1.149  25.345  20.911  1.00  0.63           C  
ATOM    885  CG  LEU A  57       2.177  26.270  20.266  1.00  0.63           C  
ATOM    886  CD1 LEU A  57       3.578  25.760  20.641  1.00  0.63           C  
ATOM    887  CD2 LEU A  57       1.979  26.379  18.788  1.00  0.63           C  
ATOM    888  H   LEU A  57      -0.247  27.519  21.622  1.00  0.63           H  
ATOM    889  HA  LEU A  57      -0.517  25.370  19.582  1.00  0.63           H  
ATOM    890 1HB  LEU A  57       1.296  25.407  21.989  1.00  0.63           H  
ATOM    891 2HB  LEU A  57       1.382  24.335  20.598  1.00  0.63           H  
ATOM    892  HG  LEU A  57       2.058  27.245  20.681  1.00  0.63           H  
ATOM    893 1HD1 LEU A  57       4.328  26.424  20.228  1.00  0.63           H  
ATOM    894 2HD1 LEU A  57       3.679  25.728  21.724  1.00  0.63           H  
ATOM    895 3HD1 LEU A  57       3.719  24.758  20.237  1.00  0.63           H  
ATOM    896 1HD2 LEU A  57       2.717  27.066  18.378  1.00  0.63           H  
ATOM    897 2HD2 LEU A  57       2.093  25.429  18.343  1.00  0.63           H  
ATOM    898 3HD2 LEU A  57       0.978  26.762  18.585  1.00  0.63           H  
ATOM    899  N   PRO A  58      -2.135  23.930  21.137  1.00  0.63           N  
ATOM    900  CA  PRO A  58      -3.028  23.165  21.989  1.00  0.63           C  
ATOM    901  C   PRO A  58      -2.240  22.291  22.950  1.00  0.63           C  
ATOM    902  O   PRO A  58      -1.350  21.546  22.533  1.00  0.63           O  
ATOM    903  CB  PRO A  58      -3.788  22.315  20.973  1.00  0.63           C  
ATOM    904  CG  PRO A  58      -3.738  23.105  19.712  1.00  0.63           C  
ATOM    905  CD  PRO A  58      -2.366  23.714  19.718  1.00  0.63           C  
ATOM    906  HA  PRO A  58      -3.696  23.851  22.531  1.00  0.63           H  
ATOM    907 1HB  PRO A  58      -3.302  21.341  20.885  1.00  0.63           H  
ATOM    908 2HB  PRO A  58      -4.816  22.126  21.324  1.00  0.63           H  
ATOM    909 1HG  PRO A  58      -3.906  22.450  18.843  1.00  0.63           H  
ATOM    910 2HG  PRO A  58      -4.534  23.863  19.699  1.00  0.63           H  
ATOM    911 1HD  PRO A  58      -1.637  22.996  19.362  1.00  0.63           H  
ATOM    912 2HD  PRO A  58      -2.418  24.621  19.131  1.00  0.63           H  
ATOM    913  N   GLU A  59      -2.656  22.277  24.204  1.00  0.62           N  
ATOM    914  CA  GLU A  59      -1.962  21.522  25.243  1.00  0.62           C  
ATOM    915  C   GLU A  59      -1.904  20.012  25.024  1.00  0.62           C  
ATOM    916  O   GLU A  59      -0.937  19.366  25.419  1.00  0.62           O  
ATOM    917  CB  GLU A  59      -2.619  21.803  26.597  1.00  0.62           C  
ATOM    918  CG  GLU A  59      -2.395  23.217  27.128  1.00  0.62           C  
ATOM    919  CD  GLU A  59      -3.119  23.503  28.427  1.00  0.62           C  
ATOM    920  OE1 GLU A  59      -3.888  22.678  28.855  1.00  0.62           O  
ATOM    921  OE2 GLU A  59      -2.899  24.554  28.985  1.00  0.62           O  
ATOM    922  H   GLU A  59      -3.430  22.869  24.472  1.00  0.62           H  
ATOM    923  HA  GLU A  59      -0.934  21.886  25.279  1.00  0.62           H  
ATOM    924 1HB  GLU A  59      -3.695  21.634  26.520  1.00  0.62           H  
ATOM    925 2HB  GLU A  59      -2.235  21.100  27.337  1.00  0.62           H  
ATOM    926 1HG  GLU A  59      -1.335  23.341  27.299  1.00  0.62           H  
ATOM    927 2HG  GLU A  59      -2.702  23.937  26.369  1.00  0.62           H  
ATOM    928  N   ASN A  60      -2.962  19.440  24.448  1.00  0.62           N  
ATOM    929  CA  ASN A  60      -3.024  17.991  24.295  1.00  0.62           C  
ATOM    930  C   ASN A  60      -2.968  17.482  22.862  1.00  0.62           C  
ATOM    931  O   ASN A  60      -3.358  16.340  22.622  1.00  0.62           O  
ATOM    932  CB  ASN A  60      -4.286  17.463  24.924  1.00  0.62           C  
ATOM    933  CG  ASN A  60      -4.353  17.695  26.412  1.00  0.62           C  
ATOM    934  OD1 ASN A  60      -3.645  17.082  27.219  1.00  0.62           O  
ATOM    935  ND2 ASN A  60      -5.221  18.599  26.799  1.00  0.62           N  
ATOM    936  H   ASN A  60      -3.725  20.015  24.124  1.00  0.62           H  
ATOM    937  HA  ASN A  60      -2.167  17.557  24.813  1.00  0.62           H  
ATOM    938 1HB  ASN A  60      -5.146  17.939  24.450  1.00  0.62           H  
ATOM    939 2HB  ASN A  60      -4.360  16.391  24.731  1.00  0.62           H  
ATOM    940 1HD2 ASN A  60      -5.322  18.812  27.773  1.00  0.62           H  
ATOM    941 2HD2 ASN A  60      -5.779  19.080  26.123  1.00  0.62           H  
ATOM    942  N   ASP A  61      -2.503  18.288  21.912  1.00  0.61           N  
ATOM    943  CA  ASP A  61      -2.488  17.809  20.527  1.00  0.61           C  
ATOM    944  C   ASP A  61      -1.197  18.126  19.839  1.00  0.61           C  
ATOM    945  O   ASP A  61      -0.515  19.089  20.168  1.00  0.61           O  
ATOM    946  CB  ASP A  61      -3.628  18.389  19.682  1.00  0.61           C  
ATOM    947  CG  ASP A  61      -5.036  17.937  20.109  1.00  0.61           C  
ATOM    948  OD1 ASP A  61      -5.394  16.812  19.834  1.00  0.61           O  
ATOM    949  OD2 ASP A  61      -5.731  18.726  20.708  1.00  0.61           O  
ATOM    950  H   ASP A  61      -2.162  19.229  22.140  1.00  0.61           H  
ATOM    951  HA  ASP A  61      -2.593  16.725  20.534  1.00  0.61           H  
ATOM    952 1HB  ASP A  61      -3.588  19.465  19.706  1.00  0.61           H  
ATOM    953 2HB  ASP A  61      -3.474  18.097  18.641  1.00  0.61           H  
ATOM    954  N   CYS A  62      -0.854  17.292  18.884  1.00  0.60           N  
ATOM    955  CA  CYS A  62       0.362  17.493  18.146  1.00  0.60           C  
ATOM    956  C   CYS A  62       0.170  18.473  16.997  1.00  0.60           C  
ATOM    957  O   CYS A  62      -0.902  18.522  16.386  1.00  0.60           O  
ATOM    958  CB  CYS A  62       0.829  16.165  17.596  1.00  0.60           C  
ATOM    959  SG  CYS A  62       1.139  14.952  18.853  1.00  0.60           S  
ATOM    960  H   CYS A  62      -1.454  16.510  18.664  1.00  0.60           H  
ATOM    961  HA  CYS A  62       1.098  17.887  18.830  1.00  0.60           H  
ATOM    962 1HB  CYS A  62       0.078  15.766  16.918  1.00  0.60           H  
ATOM    963 2HB  CYS A  62       1.748  16.311  17.029  1.00  0.60           H  
ATOM    964  HG  CYS A  62       1.262  13.915  18.014  1.00  0.60           H  
ATOM    965  N   LEU A  63       1.216  19.228  16.694  1.00  0.60           N  
ATOM    966  CA  LEU A  63       1.200  20.132  15.540  1.00  0.60           C  
ATOM    967  C   LEU A  63       2.585  20.486  15.053  1.00  0.60           C  
ATOM    968  O   LEU A  63       3.595  20.232  15.722  1.00  0.60           O  
ATOM    969  CB  LEU A  63       0.457  21.461  15.811  1.00  0.60           C  
ATOM    970  CG  LEU A  63       0.932  22.337  16.936  1.00  0.60           C  
ATOM    971  CD1 LEU A  63       2.273  22.946  16.613  1.00  0.60           C  
ATOM    972  CD2 LEU A  63      -0.051  23.449  17.095  1.00  0.60           C  
ATOM    973  H   LEU A  63       2.048  19.128  17.275  1.00  0.60           H  
ATOM    974  HA  LEU A  63       0.683  19.635  14.726  1.00  0.60           H  
ATOM    975 1HB  LEU A  63       0.494  22.065  14.903  1.00  0.60           H  
ATOM    976 2HB  LEU A  63      -0.589  21.227  16.008  1.00  0.60           H  
ATOM    977  HG  LEU A  63       0.997  21.757  17.821  1.00  0.60           H  
ATOM    978 1HD1 LEU A  63       2.602  23.568  17.419  1.00  0.60           H  
ATOM    979 2HD1 LEU A  63       3.007  22.166  16.455  1.00  0.60           H  
ATOM    980 3HD1 LEU A  63       2.172  23.531  15.713  1.00  0.60           H  
ATOM    981 1HD2 LEU A  63       0.254  24.087  17.899  1.00  0.60           H  
ATOM    982 2HD2 LEU A  63      -0.091  24.023  16.173  1.00  0.60           H  
ATOM    983 3HD2 LEU A  63      -1.021  23.033  17.292  1.00  0.60           H  
ATOM    984  N   TYR A  64       2.632  21.121  13.893  1.00  0.60           N  
ATOM    985  CA  TYR A  64       3.889  21.655  13.425  1.00  0.60           C  
ATOM    986  C   TYR A  64       3.757  23.145  13.378  1.00  0.60           C  
ATOM    987  O   TYR A  64       2.670  23.682  13.168  1.00  0.60           O  
ATOM    988  CB  TYR A  64       4.257  21.176  12.054  1.00  0.60           C  
ATOM    989  CG  TYR A  64       4.404  19.783  11.964  1.00  0.60           C  
ATOM    990  CD1 TYR A  64       3.392  19.000  11.430  1.00  0.60           C  
ATOM    991  CD2 TYR A  64       5.528  19.251  12.446  1.00  0.60           C  
ATOM    992  CE1 TYR A  64       3.577  17.661  11.376  1.00  0.60           C  
ATOM    993  CE2 TYR A  64       5.703  17.940  12.412  1.00  0.60           C  
ATOM    994  CZ  TYR A  64       4.749  17.147  11.881  1.00  0.60           C  
ATOM    995  OH  TYR A  64       4.971  15.852  11.879  1.00  0.60           O  
ATOM    996  H   TYR A  64       1.778  21.281  13.355  1.00  0.60           H  
ATOM    997  HA  TYR A  64       4.683  21.409  14.126  1.00  0.60           H  
ATOM    998 1HB  TYR A  64       3.508  21.479  11.353  1.00  0.60           H  
ATOM    999 2HB  TYR A  64       5.197  21.642  11.755  1.00  0.60           H  
ATOM   1000  HD1 TYR A  64       2.474  19.455  11.050  1.00  0.60           H  
ATOM   1001  HD2 TYR A  64       6.283  19.905  12.869  1.00  0.60           H  
ATOM   1002  HE1 TYR A  64       2.813  17.006  10.955  1.00  0.60           H  
ATOM   1003  HE2 TYR A  64       6.611  17.505  12.812  1.00  0.60           H  
ATOM   1004  HH  TYR A  64       4.392  15.401  11.249  1.00  0.60           H  
ATOM   1005  N   ALA A  65       4.849  23.847  13.536  1.00  0.61           N  
ATOM   1006  CA  ALA A  65       4.707  25.277  13.426  1.00  0.61           C  
ATOM   1007  C   ALA A  65       5.956  25.946  12.941  1.00  0.61           C  
ATOM   1008  O   ALA A  65       7.064  25.479  13.166  1.00  0.61           O  
ATOM   1009  CB  ALA A  65       4.317  25.849  14.770  1.00  0.61           C  
ATOM   1010  H   ALA A  65       5.736  23.388  13.743  1.00  0.61           H  
ATOM   1011  HA  ALA A  65       3.924  25.486  12.701  1.00  0.61           H  
ATOM   1012 1HB  ALA A  65       4.192  26.890  14.633  1.00  0.61           H  
ATOM   1013 2HB  ALA A  65       3.395  25.403  15.102  1.00  0.61           H  
ATOM   1014 3HB  ALA A  65       5.083  25.656  15.488  1.00  0.61           H  
ATOM   1015  N   ILE A  66       5.775  27.062  12.272  1.00  0.65           N  
ATOM   1016  CA  ILE A  66       6.912  27.851  11.862  1.00  0.65           C  
ATOM   1017  C   ILE A  66       6.775  29.284  12.345  1.00  0.65           C  
ATOM   1018  O   ILE A  66       5.721  29.907  12.199  1.00  0.65           O  
ATOM   1019  CB  ILE A  66       7.171  27.758  10.352  1.00  0.65           C  
ATOM   1020  CG1 ILE A  66       7.476  26.351   9.957  1.00  0.65           C  
ATOM   1021  CG2 ILE A  66       8.324  28.538  10.017  1.00  0.65           C  
ATOM   1022  CD1 ILE A  66       7.628  26.197   8.533  1.00  0.65           C  
ATOM   1023  H   ILE A  66       4.825  27.378  12.079  1.00  0.65           H  
ATOM   1024  HA  ILE A  66       7.794  27.443  12.338  1.00  0.65           H  
ATOM   1025  HB  ILE A  66       6.301  28.112   9.798  1.00  0.65           H  
ATOM   1026 1HG1 ILE A  66       8.397  26.056  10.435  1.00  0.65           H  
ATOM   1027 2HG1 ILE A  66       6.690  25.689  10.285  1.00  0.65           H  
ATOM   1028 1HG2 ILE A  66       8.517  28.468   8.956  1.00  0.65           H  
ATOM   1029 2HG2 ILE A  66       8.166  29.558  10.286  1.00  0.65           H  
ATOM   1030 3HG2 ILE A  66       9.169  28.141  10.575  1.00  0.65           H  
ATOM   1031 1HD1 ILE A  66       7.867  25.170   8.312  1.00  0.65           H  
ATOM   1032 2HD1 ILE A  66       6.705  26.485   8.046  1.00  0.65           H  
ATOM   1033 3HD1 ILE A  66       8.431  26.826   8.195  1.00  0.65           H  
ATOM   1034  N   TYR A  67       7.840  29.796  12.955  1.00  0.71           N  
ATOM   1035  CA  TYR A  67       7.821  31.150  13.503  1.00  0.71           C  
ATOM   1036  C   TYR A  67       9.077  31.918  13.085  1.00  0.71           C  
ATOM   1037  O   TYR A  67      10.196  31.391  13.157  1.00  0.71           O  
ATOM   1038  CB  TYR A  67       7.725  31.081  15.038  1.00  0.71           C  
ATOM   1039  CG  TYR A  67       7.559  32.435  15.793  1.00  0.71           C  
ATOM   1040  CD1 TYR A  67       6.345  32.812  16.322  1.00  0.71           C  
ATOM   1041  CD2 TYR A  67       8.608  33.283  15.925  1.00  0.71           C  
ATOM   1042  CE1 TYR A  67       6.204  34.018  16.985  1.00  0.71           C  
ATOM   1043  CE2 TYR A  67       8.477  34.478  16.588  1.00  0.71           C  
ATOM   1044  CZ  TYR A  67       7.291  34.843  17.112  1.00  0.71           C  
ATOM   1045  OH  TYR A  67       7.184  36.038  17.766  1.00  0.71           O  
ATOM   1046  H   TYR A  67       8.674  29.210  13.045  1.00  0.71           H  
ATOM   1047  HA  TYR A  67       6.960  31.683  13.107  1.00  0.71           H  
ATOM   1048 1HB  TYR A  67       6.896  30.435  15.319  1.00  0.71           H  
ATOM   1049 2HB  TYR A  67       8.621  30.628  15.406  1.00  0.71           H  
ATOM   1050  HD1 TYR A  67       5.505  32.165  16.223  1.00  0.71           H  
ATOM   1051  HD2 TYR A  67       9.543  33.014  15.499  1.00  0.71           H  
ATOM   1052  HE1 TYR A  67       5.241  34.312  17.406  1.00  0.71           H  
ATOM   1053  HE2 TYR A  67       9.320  35.141  16.688  1.00  0.71           H  
ATOM   1054  HH  TYR A  67       8.007  36.524  17.674  1.00  0.71           H  
ATOM   1055  N   ASP A  68       8.886  33.140  12.577  1.00  0.81           N  
ATOM   1056  CA  ASP A  68      10.010  33.985  12.162  1.00  0.81           C  
ATOM   1057  C   ASP A  68      10.483  34.797  13.372  1.00  0.81           C  
ATOM   1058  O   ASP A  68       9.802  35.726  13.808  1.00  0.81           O  
ATOM   1059  CB  ASP A  68       9.593  34.930  11.023  1.00  0.81           C  
ATOM   1060  CG  ASP A  68      10.777  35.759  10.357  1.00  0.81           C  
ATOM   1061  OD1 ASP A  68      11.894  35.627  10.754  1.00  0.81           O  
ATOM   1062  OD2 ASP A  68      10.514  36.517   9.433  1.00  0.81           O  
ATOM   1063  H   ASP A  68       7.934  33.508  12.509  1.00  0.81           H  
ATOM   1064  HA  ASP A  68      10.833  33.358  11.829  1.00  0.81           H  
ATOM   1065 1HB  ASP A  68       9.128  34.339  10.239  1.00  0.81           H  
ATOM   1066 2HB  ASP A  68       8.834  35.623  11.393  1.00  0.81           H  
ATOM   1067  N   PHE A  69      11.608  34.412  13.956  1.00  0.97           N  
ATOM   1068  CA  PHE A  69      12.104  35.066  15.156  1.00  0.97           C  
ATOM   1069  C   PHE A  69      12.895  36.300  14.881  1.00  0.97           C  
ATOM   1070  O   PHE A  69      13.740  36.320  13.991  1.00  0.97           O  
ATOM   1071  CB  PHE A  69      12.980  34.133  15.973  1.00  0.97           C  
ATOM   1072  CG  PHE A  69      12.246  33.206  16.755  1.00  0.97           C  
ATOM   1073  CD1 PHE A  69      11.817  32.040  16.239  1.00  0.97           C  
ATOM   1074  CD2 PHE A  69      11.995  33.501  18.074  1.00  0.97           C  
ATOM   1075  CE1 PHE A  69      11.133  31.187  17.020  1.00  0.97           C  
ATOM   1076  CE2 PHE A  69      11.319  32.637  18.851  1.00  0.97           C  
ATOM   1077  CZ  PHE A  69      10.894  31.490  18.317  1.00  0.97           C  
ATOM   1078  H   PHE A  69      12.154  33.664  13.536  1.00  0.97           H  
ATOM   1079  HA  PHE A  69      11.252  35.357  15.759  1.00  0.97           H  
ATOM   1080 1HB  PHE A  69      13.636  33.572  15.301  1.00  0.97           H  
ATOM   1081 2HB  PHE A  69      13.612  34.720  16.637  1.00  0.97           H  
ATOM   1082  HD1 PHE A  69      12.011  31.809  15.191  1.00  0.97           H  
ATOM   1083  HD2 PHE A  69      12.354  34.441  18.482  1.00  0.97           H  
ATOM   1084  HE1 PHE A  69      10.784  30.265  16.624  1.00  0.97           H  
ATOM   1085  HE2 PHE A  69      11.123  32.856  19.892  1.00  0.97           H  
ATOM   1086  HZ  PHE A  69      10.384  30.795  18.922  1.00  0.97           H  
ATOM   1087  N   GLU A  70      12.678  37.306  15.713  1.00  1.24           N  
ATOM   1088  CA  GLU A  70      13.450  38.528  15.636  1.00  1.24           C  
ATOM   1089  C   GLU A  70      14.169  38.681  16.958  1.00  1.24           C  
ATOM   1090  O   GLU A  70      13.560  38.546  18.023  1.00  1.24           O  
ATOM   1091  CB  GLU A  70      12.549  39.734  15.381  1.00  1.24           C  
ATOM   1092  CG  GLU A  70      11.728  39.691  14.083  1.00  1.24           C  
ATOM   1093  CD  GLU A  70      10.920  40.976  13.840  1.00  1.24           C  
ATOM   1094  OE1 GLU A  70      11.051  41.901  14.631  1.00  1.24           O  
ATOM   1095  OE2 GLU A  70      10.149  41.016  12.889  1.00  1.24           O  
ATOM   1096  H   GLU A  70      11.957  37.220  16.416  1.00  1.24           H  
ATOM   1097  HA  GLU A  70      14.195  38.450  14.842  1.00  1.24           H  
ATOM   1098 1HB  GLU A  70      11.848  39.840  16.210  1.00  1.24           H  
ATOM   1099 2HB  GLU A  70      13.147  40.615  15.361  1.00  1.24           H  
ATOM   1100 1HG  GLU A  70      12.406  39.534  13.245  1.00  1.24           H  
ATOM   1101 2HG  GLU A  70      11.046  38.840  14.124  1.00  1.24           H  
ATOM   1102  N   TYR A  71      15.464  38.929  16.895  1.00  1.64           N  
ATOM   1103  CA  TYR A  71      16.252  39.032  18.109  1.00  1.64           C  
ATOM   1104  C   TYR A  71      17.521  39.841  17.919  1.00  1.64           C  
ATOM   1105  O   TYR A  71      17.959  40.081  16.796  1.00  1.64           O  
ATOM   1106  CB  TYR A  71      16.563  37.612  18.587  1.00  1.64           C  
ATOM   1107  CG  TYR A  71      17.314  36.801  17.557  1.00  1.64           C  
ATOM   1108  CD1 TYR A  71      18.680  36.665  17.636  1.00  1.64           C  
ATOM   1109  CD2 TYR A  71      16.617  36.210  16.499  1.00  1.64           C  
ATOM   1110  CE1 TYR A  71      19.339  35.937  16.680  1.00  1.64           C  
ATOM   1111  CE2 TYR A  71      17.287  35.506  15.544  1.00  1.64           C  
ATOM   1112  CZ  TYR A  71      18.645  35.371  15.644  1.00  1.64           C  
ATOM   1113  OH  TYR A  71      19.334  34.684  14.717  1.00  1.64           O  
ATOM   1114  H   TYR A  71      15.916  39.007  15.980  1.00  1.64           H  
ATOM   1115  HA  TYR A  71      15.652  39.537  18.867  1.00  1.64           H  
ATOM   1116 1HB  TYR A  71      17.169  37.656  19.494  1.00  1.64           H  
ATOM   1117 2HB  TYR A  71      15.643  37.087  18.831  1.00  1.64           H  
ATOM   1118  HD1 TYR A  71      19.230  37.127  18.457  1.00  1.64           H  
ATOM   1119  HD2 TYR A  71      15.541  36.315  16.422  1.00  1.64           H  
ATOM   1120  HE1 TYR A  71      20.411  35.810  16.731  1.00  1.64           H  
ATOM   1121  HE2 TYR A  71      16.745  35.052  14.716  1.00  1.64           H  
ATOM   1122  HH  TYR A  71      20.237  34.577  15.023  1.00  1.64           H  
ATOM   1123  N   GLU A  72      18.120  40.256  19.021  1.00  2.23           N  
ATOM   1124  CA  GLU A  72      19.401  40.945  18.960  1.00  2.23           C  
ATOM   1125  C   GLU A  72      20.496  39.971  19.344  1.00  2.23           C  
ATOM   1126  O   GLU A  72      20.250  39.032  20.103  1.00  2.23           O  
ATOM   1127  CB  GLU A  72      19.400  42.184  19.856  1.00  2.23           C  
ATOM   1128  CG  GLU A  72      18.403  43.262  19.413  1.00  2.23           C  
ATOM   1129  CD  GLU A  72      18.415  44.501  20.288  1.00  2.23           C  
ATOM   1130  OE1 GLU A  72      19.152  44.530  21.245  1.00  2.23           O  
ATOM   1131  OE2 GLU A  72      17.683  45.417  19.990  1.00  2.23           O  
ATOM   1132  H   GLU A  72      17.701  40.064  19.921  1.00  2.23           H  
ATOM   1133  HA  GLU A  72      19.589  41.267  17.938  1.00  2.23           H  
ATOM   1134 1HB  GLU A  72      19.165  41.898  20.881  1.00  2.23           H  
ATOM   1135 2HB  GLU A  72      20.397  42.628  19.858  1.00  2.23           H  
ATOM   1136 1HG  GLU A  72      18.640  43.553  18.387  1.00  2.23           H  
ATOM   1137 2HG  GLU A  72      17.401  42.834  19.412  1.00  2.23           H  
ATOM   1138  N   ILE A  73      21.700  40.195  18.839  1.00  2.99           N  
ATOM   1139  CA  ILE A  73      22.821  39.318  19.174  1.00  2.99           C  
ATOM   1140  C   ILE A  73      23.954  40.069  19.868  1.00  2.99           C  
ATOM   1141  O   ILE A  73      23.896  41.289  20.022  1.00  2.99           O  
ATOM   1142  CB  ILE A  73      23.344  38.600  17.921  1.00  2.99           C  
ATOM   1143  CG1 ILE A  73      23.840  39.612  16.943  1.00  2.99           C  
ATOM   1144  CG2 ILE A  73      22.255  37.755  17.312  1.00  2.99           C  
ATOM   1145  CD1 ILE A  73      24.595  39.031  15.791  1.00  2.99           C  
ATOM   1146  H   ILE A  73      21.838  40.977  18.190  1.00  2.99           H  
ATOM   1147  HA  ILE A  73      22.465  38.555  19.864  1.00  2.99           H  
ATOM   1148  HB  ILE A  73      24.186  37.967  18.194  1.00  2.99           H  
ATOM   1149 1HG1 ILE A  73      22.987  40.168  16.552  1.00  2.99           H  
ATOM   1150 2HG1 ILE A  73      24.484  40.296  17.474  1.00  2.99           H  
ATOM   1151 1HG2 ILE A  73      22.641  37.242  16.434  1.00  2.99           H  
ATOM   1152 2HG2 ILE A  73      21.926  37.024  18.049  1.00  2.99           H  
ATOM   1153 3HG2 ILE A  73      21.414  38.386  17.021  1.00  2.99           H  
ATOM   1154 1HD1 ILE A  73      24.914  39.834  15.140  1.00  2.99           H  
ATOM   1155 2HD1 ILE A  73      25.468  38.496  16.169  1.00  2.99           H  
ATOM   1156 3HD1 ILE A  73      23.967  38.352  15.242  1.00  2.99           H  
ATOM   1157  N   ASN A  74      24.951  39.322  20.351  1.00  3.81           N  
ATOM   1158  CA  ASN A  74      26.095  39.926  21.030  1.00  3.81           C  
ATOM   1159  C   ASN A  74      27.076  40.473  20.006  1.00  3.81           C  
ATOM   1160  O   ASN A  74      26.801  40.396  18.814  1.00  3.81           O  
ATOM   1161  CB  ASN A  74      26.744  38.920  21.966  1.00  3.81           C  
ATOM   1162  CG  ASN A  74      27.369  37.735  21.251  1.00  3.81           C  
ATOM   1163  OD1 ASN A  74      27.575  37.733  20.032  1.00  3.81           O  
ATOM   1164  ND2 ASN A  74      27.674  36.711  22.013  1.00  3.81           N  
ATOM   1165  H   ASN A  74      24.926  38.322  20.221  1.00  3.81           H  
ATOM   1166  HA  ASN A  74      25.745  40.773  21.622  1.00  3.81           H  
ATOM   1167 1HB  ASN A  74      27.512  39.416  22.557  1.00  3.81           H  
ATOM   1168 2HB  ASN A  74      25.994  38.545  22.662  1.00  3.81           H  
ATOM   1169 1HD2 ASN A  74      28.088  35.894  21.611  1.00  3.81           H  
ATOM   1170 2HD2 ASN A  74      27.492  36.748  22.995  1.00  3.81           H  
ATOM   1171  N   GLY A  75      28.228  40.986  20.452  1.00  4.42           N  
ATOM   1172  CA  GLY A  75      29.136  41.668  19.526  1.00  4.42           C  
ATOM   1173  C   GLY A  75      28.682  43.125  19.498  1.00  4.42           C  
ATOM   1174  O   GLY A  75      28.273  43.642  20.536  1.00  4.42           O  
ATOM   1175  H   GLY A  75      28.438  40.974  21.437  1.00  4.42           H  
ATOM   1176 1HA  GLY A  75      30.167  41.593  19.872  1.00  4.42           H  
ATOM   1177 2HA  GLY A  75      29.078  41.229  18.531  1.00  4.42           H  
ATOM   1178  N   ASN A  76      28.796  43.813  18.359  1.00  4.53           N  
ATOM   1179  CA  ASN A  76      28.397  45.215  18.344  1.00  4.53           C  
ATOM   1180  C   ASN A  76      26.850  45.355  18.370  1.00  4.53           C  
ATOM   1181  O   ASN A  76      26.339  46.082  19.219  1.00  4.53           O  
ATOM   1182  CB  ASN A  76      29.061  45.975  17.203  1.00  4.53           C  
ATOM   1183  CG  ASN A  76      30.514  46.241  17.473  1.00  4.53           C  
ATOM   1184  OD1 ASN A  76      30.974  46.215  18.622  1.00  4.53           O  
ATOM   1185  ND2 ASN A  76      31.257  46.495  16.428  1.00  4.53           N  
ATOM   1186  H   ASN A  76      29.104  43.349  17.501  1.00  4.53           H  
ATOM   1187  HA  ASN A  76      28.757  45.676  19.267  1.00  4.53           H  
ATOM   1188 1HB  ASN A  76      29.024  45.407  16.288  1.00  4.53           H  
ATOM   1189 2HB  ASN A  76      28.542  46.917  17.032  1.00  4.53           H  
ATOM   1190 1HD2 ASN A  76      32.234  46.674  16.542  1.00  4.53           H  
ATOM   1191 2HD2 ASN A  76      30.850  46.501  15.516  1.00  4.53           H  
ATOM   1192  N   GLU A  77      26.063  44.652  17.515  1.00  4.09           N  
ATOM   1193  CA  GLU A  77      26.417  43.881  16.312  1.00  4.09           C  
ATOM   1194  C   GLU A  77      25.243  44.046  15.366  1.00  4.09           C  
ATOM   1195  O   GLU A  77      25.344  43.809  14.160  1.00  4.09           O  
ATOM   1196  CB  GLU A  77      26.600  42.396  16.545  1.00  4.09           C  
ATOM   1197  CG  GLU A  77      27.173  41.641  15.364  1.00  4.09           C  
ATOM   1198  CD  GLU A  77      28.605  42.026  15.015  1.00  4.09           C  
ATOM   1199  OE1 GLU A  77      29.311  42.565  15.858  1.00  4.09           O  
ATOM   1200  OE2 GLU A  77      28.994  41.772  13.897  1.00  4.09           O  
ATOM   1201  H   GLU A  77      25.075  44.712  17.692  1.00  4.09           H  
ATOM   1202  HA  GLU A  77      27.289  44.290  15.827  1.00  4.09           H  
ATOM   1203 1HB  GLU A  77      27.185  42.206  17.363  1.00  4.09           H  
ATOM   1204 2HB  GLU A  77      25.637  41.981  16.752  1.00  4.09           H  
ATOM   1205 1HG  GLU A  77      27.161  40.579  15.603  1.00  4.09           H  
ATOM   1206 2HG  GLU A  77      26.534  41.803  14.505  1.00  4.09           H  
ATOM   1207  N   GLY A  78      24.110  44.434  15.950  1.00  3.31           N  
ATOM   1208  CA  GLY A  78      22.855  44.557  15.223  1.00  3.31           C  
ATOM   1209  C   GLY A  78      21.838  43.451  15.532  1.00  3.31           C  
ATOM   1210  O   GLY A  78      22.048  42.606  16.414  1.00  3.31           O  
ATOM   1211  H   GLY A  78      24.123  44.625  16.940  1.00  3.31           H  
ATOM   1212 1HA  GLY A  78      22.406  45.525  15.450  1.00  3.31           H  
ATOM   1213 2HA  GLY A  78      23.061  44.562  14.154  1.00  3.31           H  
ATOM   1214  N   LYS A  79      20.717  43.554  14.814  1.00  2.49           N  
ATOM   1215  CA  LYS A  79      19.519  42.712  14.883  1.00  2.49           C  
ATOM   1216  C   LYS A  79      19.566  41.599  13.836  1.00  2.49           C  
ATOM   1217  O   LYS A  79      20.127  41.787  12.749  1.00  2.49           O  
ATOM   1218  CB  LYS A  79      18.264  43.571  14.692  1.00  2.49           C  
ATOM   1219  CG  LYS A  79      16.932  42.835  14.806  1.00  2.49           C  
ATOM   1220  CD  LYS A  79      15.740  43.791  14.664  1.00  2.49           C  
ATOM   1221  CE  LYS A  79      14.432  43.018  14.737  1.00  2.49           C  
ATOM   1222  NZ  LYS A  79      13.218  43.887  14.569  1.00  2.49           N  
ATOM   1223  H   LYS A  79      20.693  44.304  14.137  1.00  2.49           H  
ATOM   1224  HA  LYS A  79      19.475  42.243  15.864  1.00  2.49           H  
ATOM   1225 1HB  LYS A  79      18.259  44.367  15.438  1.00  2.49           H  
ATOM   1226 2HB  LYS A  79      18.296  44.043  13.712  1.00  2.49           H  
ATOM   1227 1HG  LYS A  79      16.855  42.080  14.022  1.00  2.49           H  
ATOM   1228 2HG  LYS A  79      16.879  42.332  15.774  1.00  2.49           H  
ATOM   1229 1HD  LYS A  79      15.765  44.529  15.469  1.00  2.49           H  
ATOM   1230 2HD  LYS A  79      15.797  44.311  13.709  1.00  2.49           H  
ATOM   1231 1HE  LYS A  79      14.430  42.257  13.956  1.00  2.49           H  
ATOM   1232 2HE  LYS A  79      14.380  42.529  15.707  1.00  2.49           H  
ATOM   1233 1HZ  LYS A  79      12.364  43.292  14.630  1.00  2.49           H  
ATOM   1234 2HZ  LYS A  79      13.191  44.584  15.293  1.00  2.49           H  
ATOM   1235 3HZ  LYS A  79      13.242  44.335  13.670  1.00  2.49           H  
ATOM   1236  N   ARG A  80      19.017  40.436  14.184  1.00  1.83           N  
ATOM   1237  CA  ARG A  80      18.956  39.295  13.275  1.00  1.83           C  
ATOM   1238  C   ARG A  80      17.557  38.671  13.215  1.00  1.83           C  
ATOM   1239  O   ARG A  80      16.768  38.762  14.163  1.00  1.83           O  
ATOM   1240  CB  ARG A  80      19.935  38.223  13.723  1.00  1.83           C  
ATOM   1241  CG  ARG A  80      21.397  38.634  13.699  1.00  1.83           C  
ATOM   1242  CD  ARG A  80      21.903  38.812  12.316  1.00  1.83           C  
ATOM   1243  NE  ARG A  80      23.320  39.141  12.289  1.00  1.83           N  
ATOM   1244  CZ  ARG A  80      23.834  40.398  12.322  1.00  1.83           C  
ATOM   1245  NH1 ARG A  80      23.056  41.461  12.373  1.00  1.83           N  
ATOM   1246  NH2 ARG A  80      25.147  40.567  12.296  1.00  1.83           N  
ATOM   1247  H   ARG A  80      18.613  40.341  15.112  1.00  1.83           H  
ATOM   1248  HA  ARG A  80      19.229  39.633  12.276  1.00  1.83           H  
ATOM   1249 1HB  ARG A  80      19.707  37.968  14.748  1.00  1.83           H  
ATOM   1250 2HB  ARG A  80      19.809  37.322  13.121  1.00  1.83           H  
ATOM   1251 1HG  ARG A  80      21.546  39.558  14.258  1.00  1.83           H  
ATOM   1252 2HG  ARG A  80      21.973  37.840  14.156  1.00  1.83           H  
ATOM   1253 1HD  ARG A  80      21.758  37.888  11.759  1.00  1.83           H  
ATOM   1254 2HD  ARG A  80      21.357  39.619  11.828  1.00  1.83           H  
ATOM   1255  HE  ARG A  80      23.973  38.370  12.248  1.00  1.83           H  
ATOM   1256 1HH1 ARG A  80      22.028  41.380  12.399  1.00  1.83           H  
ATOM   1257 2HH1 ARG A  80      23.480  42.379  12.377  1.00  1.83           H  
ATOM   1258 1HH2 ARG A  80      25.762  39.768  12.258  1.00  1.83           H  
ATOM   1259 2HH2 ARG A  80      25.539  41.505  12.329  1.00  1.83           H  
ATOM   1260  N   SER A  81      17.251  38.011  12.092  1.00  1.36           N  
ATOM   1261  CA  SER A  81      15.982  37.295  11.997  1.00  1.36           C  
ATOM   1262  C   SER A  81      16.192  35.885  11.448  1.00  1.36           C  
ATOM   1263  O   SER A  81      16.974  35.695  10.510  1.00  1.36           O  
ATOM   1264  CB  SER A  81      15.019  38.040  11.088  1.00  1.36           C  
ATOM   1265  OG  SER A  81      14.757  39.330  11.574  1.00  1.36           O  
ATOM   1266  H   SER A  81      17.903  37.979  11.323  1.00  1.36           H  
ATOM   1267  HA  SER A  81      15.566  37.222  12.989  1.00  1.36           H  
ATOM   1268 1HB  SER A  81      15.432  38.098  10.085  1.00  1.36           H  
ATOM   1269 2HB  SER A  81      14.080  37.475  11.027  1.00  1.36           H  
ATOM   1270  HG  SER A  81      14.304  39.206  12.414  1.00  1.36           H  
ATOM   1271  N   LYS A  82      15.510  34.901  12.050  1.00  1.06           N  
ATOM   1272  CA  LYS A  82      15.599  33.497  11.612  1.00  1.06           C  
ATOM   1273  C   LYS A  82      14.295  32.725  11.709  1.00  1.06           C  
ATOM   1274  O   LYS A  82      13.552  32.862  12.680  1.00  1.06           O  
ATOM   1275  CB  LYS A  82      16.639  32.714  12.414  1.00  1.06           C  
ATOM   1276  CG  LYS A  82      18.088  33.168  12.251  1.00  1.06           C  
ATOM   1277  CD  LYS A  82      18.618  32.825  10.869  1.00  1.06           C  
ATOM   1278  CE  LYS A  82      20.078  33.207  10.722  1.00  1.06           C  
ATOM   1279  NZ  LYS A  82      20.575  32.999   9.328  1.00  1.06           N  
ATOM   1280  H   LYS A  82      14.879  35.171  12.806  1.00  1.06           H  
ATOM   1281  HA  LYS A  82      15.897  33.491  10.563  1.00  1.06           H  
ATOM   1282 1HB  LYS A  82      16.389  32.780  13.470  1.00  1.06           H  
ATOM   1283 2HB  LYS A  82      16.588  31.657  12.139  1.00  1.06           H  
ATOM   1284 1HG  LYS A  82      18.186  34.232  12.426  1.00  1.06           H  
ATOM   1285 2HG  LYS A  82      18.702  32.656  12.976  1.00  1.06           H  
ATOM   1286 1HD  LYS A  82      18.514  31.750  10.702  1.00  1.06           H  
ATOM   1287 2HD  LYS A  82      18.036  33.350  10.114  1.00  1.06           H  
ATOM   1288 1HE  LYS A  82      20.204  34.254  10.997  1.00  1.06           H  
ATOM   1289 2HE  LYS A  82      20.661  32.593  11.394  1.00  1.06           H  
ATOM   1290 1HZ  LYS A  82      21.552  33.257   9.278  1.00  1.06           H  
ATOM   1291 2HZ  LYS A  82      20.470  32.026   9.076  1.00  1.06           H  
ATOM   1292 3HZ  LYS A  82      20.038  33.575   8.692  1.00  1.06           H  
ATOM   1293  N   ILE A  83      14.082  31.816  10.766  1.00  0.87           N  
ATOM   1294  CA  ILE A  83      12.904  30.971  10.837  1.00  0.87           C  
ATOM   1295  C   ILE A  83      13.200  29.646  11.528  1.00  0.87           C  
ATOM   1296  O   ILE A  83      14.193  28.957  11.215  1.00  0.87           O  
ATOM   1297  CB  ILE A  83      12.257  30.751   9.464  1.00  0.87           C  
ATOM   1298  CG1 ILE A  83      11.808  32.051   8.893  1.00  0.87           C  
ATOM   1299  CG2 ILE A  83      11.079  29.930   9.615  1.00  0.87           C  
ATOM   1300  CD1 ILE A  83      11.338  31.942   7.484  1.00  0.87           C  
ATOM   1301  H   ILE A  83      14.722  31.733   9.988  1.00  0.87           H  
ATOM   1302  HA  ILE A  83      12.159  31.479  11.445  1.00  0.87           H  
ATOM   1303  HB  ILE A  83      12.963  30.281   8.781  1.00  0.87           H  
ATOM   1304 1HG1 ILE A  83      10.988  32.438   9.499  1.00  0.87           H  
ATOM   1305 2HG1 ILE A  83      12.632  32.765   8.932  1.00  0.87           H  
ATOM   1306 1HG2 ILE A  83      10.610  29.798   8.647  1.00  0.87           H  
ATOM   1307 2HG2 ILE A  83      11.336  28.973  10.023  1.00  0.87           H  
ATOM   1308 3HG2 ILE A  83      10.395  30.443  10.291  1.00  0.87           H  
ATOM   1309 1HD1 ILE A  83      11.035  32.927   7.176  1.00  0.87           H  
ATOM   1310 2HD1 ILE A  83      12.145  31.579   6.846  1.00  0.87           H  
ATOM   1311 3HD1 ILE A  83      10.489  31.256   7.422  1.00  0.87           H  
ATOM   1312  N   VAL A  84      12.335  29.347  12.493  1.00  0.75           N  
ATOM   1313  CA  VAL A  84      12.406  28.150  13.298  1.00  0.75           C  
ATOM   1314  C   VAL A  84      11.209  27.243  13.064  1.00  0.75           C  
ATOM   1315  O   VAL A  84      10.053  27.683  13.104  1.00  0.75           O  
ATOM   1316  CB  VAL A  84      12.419  28.526  14.781  1.00  0.75           C  
ATOM   1317  CG1 VAL A  84      12.470  27.267  15.648  1.00  0.75           C  
ATOM   1318  CG2 VAL A  84      13.583  29.413  15.067  1.00  0.75           C  
ATOM   1319  H   VAL A  84      11.580  30.010  12.680  1.00  0.75           H  
ATOM   1320  HA  VAL A  84      13.318  27.609  13.044  1.00  0.75           H  
ATOM   1321  HB  VAL A  84      11.506  29.043  15.005  1.00  0.75           H  
ATOM   1322 1HG1 VAL A  84      12.464  27.544  16.695  1.00  0.75           H  
ATOM   1323 2HG1 VAL A  84      11.614  26.631  15.448  1.00  0.75           H  
ATOM   1324 3HG1 VAL A  84      13.373  26.719  15.422  1.00  0.75           H  
ATOM   1325 1HG2 VAL A  84      13.575  29.686  16.116  1.00  0.75           H  
ATOM   1326 2HG2 VAL A  84      14.472  28.901  14.851  1.00  0.75           H  
ATOM   1327 3HG2 VAL A  84      13.531  30.311  14.455  1.00  0.75           H  
ATOM   1328  N   PHE A  85      11.509  25.979  12.798  1.00  0.68           N  
ATOM   1329  CA  PHE A  85      10.526  24.927  12.624  1.00  0.68           C  
ATOM   1330  C   PHE A  85      10.313  24.308  13.979  1.00  0.68           C  
ATOM   1331  O   PHE A  85      11.284  24.017  14.679  1.00  0.68           O  
ATOM   1332  CB  PHE A  85      11.016  23.823  11.680  1.00  0.68           C  
ATOM   1333  CG  PHE A  85      10.048  22.744  11.389  1.00  0.68           C  
ATOM   1334  CD1 PHE A  85       9.059  22.953  10.458  1.00  0.68           C  
ATOM   1335  CD2 PHE A  85      10.123  21.518  12.017  1.00  0.68           C  
ATOM   1336  CE1 PHE A  85       8.169  21.971  10.146  1.00  0.68           C  
ATOM   1337  CE2 PHE A  85       9.230  20.528  11.711  1.00  0.68           C  
ATOM   1338  CZ  PHE A  85       8.254  20.744  10.772  1.00  0.68           C  
ATOM   1339  H   PHE A  85      12.488  25.720  12.761  1.00  0.68           H  
ATOM   1340  HA  PHE A  85       9.586  25.348  12.275  1.00  0.68           H  
ATOM   1341 1HB  PHE A  85      11.282  24.220  10.750  1.00  0.68           H  
ATOM   1342 2HB  PHE A  85      11.914  23.366  12.100  1.00  0.68           H  
ATOM   1343  HD1 PHE A  85       9.005  23.909   9.964  1.00  0.68           H  
ATOM   1344  HD2 PHE A  85      10.908  21.340  12.761  1.00  0.68           H  
ATOM   1345  HE1 PHE A  85       7.411  22.167   9.408  1.00  0.68           H  
ATOM   1346  HE2 PHE A  85       9.306  19.575  12.208  1.00  0.68           H  
ATOM   1347  HZ  PHE A  85       7.557  19.949  10.529  1.00  0.68           H  
ATOM   1348  N   PHE A  86       9.074  24.143  14.357  1.00  0.64           N  
ATOM   1349  CA  PHE A  86       8.749  23.515  15.601  1.00  0.64           C  
ATOM   1350  C   PHE A  86       7.920  22.279  15.393  1.00  0.64           C  
ATOM   1351  O   PHE A  86       7.043  22.230  14.520  1.00  0.64           O  
ATOM   1352  CB  PHE A  86       7.922  24.438  16.482  1.00  0.64           C  
ATOM   1353  CG  PHE A  86       8.573  25.608  16.972  1.00  0.64           C  
ATOM   1354  CD1 PHE A  86       8.636  26.749  16.209  1.00  0.64           C  
ATOM   1355  CD2 PHE A  86       9.097  25.604  18.237  1.00  0.64           C  
ATOM   1356  CE1 PHE A  86       9.232  27.853  16.709  1.00  0.64           C  
ATOM   1357  CE2 PHE A  86       9.689  26.703  18.736  1.00  0.64           C  
ATOM   1358  CZ  PHE A  86       9.764  27.833  17.975  1.00  0.64           C  
ATOM   1359  H   PHE A  86       8.329  24.460  13.760  1.00  0.64           H  
ATOM   1360  HA  PHE A  86       9.668  23.248  16.103  1.00  0.64           H  
ATOM   1361 1HB  PHE A  86       7.065  24.757  15.920  1.00  0.64           H  
ATOM   1362 2HB  PHE A  86       7.554  23.874  17.340  1.00  0.64           H  
ATOM   1363  HD1 PHE A  86       8.207  26.756  15.200  1.00  0.64           H  
ATOM   1364  HD2 PHE A  86       9.031  24.693  18.838  1.00  0.64           H  
ATOM   1365  HE1 PHE A  86       9.288  28.732  16.108  1.00  0.64           H  
ATOM   1366  HE2 PHE A  86      10.098  26.682  19.739  1.00  0.64           H  
ATOM   1367  HZ  PHE A  86      10.240  28.702  18.378  1.00  0.64           H  
ATOM   1368  N   THR A  87       8.151  21.317  16.256  1.00  0.61           N  
ATOM   1369  CA  THR A  87       7.272  20.178  16.346  1.00  0.61           C  
ATOM   1370  C   THR A  87       6.823  20.082  17.789  1.00  0.61           C  
ATOM   1371  O   THR A  87       7.637  20.053  18.722  1.00  0.61           O  
ATOM   1372  CB  THR A  87       7.907  18.886  15.839  1.00  0.61           C  
ATOM   1373  OG1 THR A  87       8.259  19.041  14.483  1.00  0.61           O  
ATOM   1374  CG2 THR A  87       6.911  17.743  15.970  1.00  0.61           C  
ATOM   1375  H   THR A  87       8.944  21.418  16.894  1.00  0.61           H  
ATOM   1376  HA  THR A  87       6.384  20.359  15.740  1.00  0.61           H  
ATOM   1377  HB  THR A  87       8.795  18.682  16.406  1.00  0.61           H  
ATOM   1378  HG1 THR A  87       7.488  19.348  14.006  1.00  0.61           H  
ATOM   1379 1HG2 THR A  87       7.355  16.821  15.602  1.00  0.61           H  
ATOM   1380 2HG2 THR A  87       6.639  17.620  17.016  1.00  0.61           H  
ATOM   1381 3HG2 THR A  87       6.016  17.971  15.392  1.00  0.61           H  
ATOM   1382  N   TRP A  88       5.518  20.089  17.949  1.00  0.59           N  
ATOM   1383  CA  TRP A  88       4.861  20.067  19.233  1.00  0.59           C  
ATOM   1384  C   TRP A  88       4.217  18.709  19.399  1.00  0.59           C  
ATOM   1385  O   TRP A  88       3.325  18.341  18.635  1.00  0.59           O  
ATOM   1386  CB  TRP A  88       3.855  21.218  19.242  1.00  0.59           C  
ATOM   1387  CG  TRP A  88       3.050  21.469  20.466  1.00  0.59           C  
ATOM   1388  CD1 TRP A  88       1.702  21.336  20.585  1.00  0.59           C  
ATOM   1389  CD2 TRP A  88       3.511  21.912  21.746  1.00  0.59           C  
ATOM   1390  NE1 TRP A  88       1.304  21.682  21.828  1.00  0.59           N  
ATOM   1391  CE2 TRP A  88       2.383  22.037  22.557  1.00  0.59           C  
ATOM   1392  CE3 TRP A  88       4.759  22.214  22.263  1.00  0.59           C  
ATOM   1393  CZ2 TRP A  88       2.469  22.441  23.854  1.00  0.59           C  
ATOM   1394  CZ3 TRP A  88       4.843  22.617  23.566  1.00  0.59           C  
ATOM   1395  CH2 TRP A  88       3.729  22.727  24.341  1.00  0.59           C  
ATOM   1396  H   TRP A  88       4.925  20.114  17.118  1.00  0.59           H  
ATOM   1397  HA  TRP A  88       5.598  20.211  20.024  1.00  0.59           H  
ATOM   1398 1HB  TRP A  88       4.365  22.143  18.980  1.00  0.59           H  
ATOM   1399 2HB  TRP A  88       3.150  21.014  18.460  1.00  0.59           H  
ATOM   1400  HD1 TRP A  88       1.031  21.004  19.808  1.00  0.59           H  
ATOM   1401  HE1 TRP A  88       0.324  21.663  22.164  1.00  0.59           H  
ATOM   1402  HE3 TRP A  88       5.653  22.120  21.647  1.00  0.59           H  
ATOM   1403  HZ2 TRP A  88       1.587  22.535  24.489  1.00  0.59           H  
ATOM   1404  HZ3 TRP A  88       5.826  22.847  23.964  1.00  0.59           H  
ATOM   1405  HH2 TRP A  88       3.832  23.046  25.366  1.00  0.59           H  
ATOM   1406  N   SER A  89       4.719  17.932  20.349  1.00  0.58           N  
ATOM   1407  CA  SER A  89       4.228  16.578  20.560  1.00  0.58           C  
ATOM   1408  C   SER A  89       4.015  16.301  22.041  1.00  0.58           C  
ATOM   1409  O   SER A  89       4.736  15.476  22.596  1.00  0.58           O  
ATOM   1410  CB  SER A  89       5.255  15.599  20.043  1.00  0.58           C  
ATOM   1411  OG  SER A  89       5.527  15.807  18.676  1.00  0.58           O  
ATOM   1412  H   SER A  89       5.464  18.299  20.945  1.00  0.58           H  
ATOM   1413  HA  SER A  89       3.291  16.453  20.031  1.00  0.58           H  
ATOM   1414 1HB  SER A  89       6.172  15.710  20.620  1.00  0.58           H  
ATOM   1415 2HB  SER A  89       4.893  14.583  20.195  1.00  0.58           H  
ATOM   1416  HG  SER A  89       4.702  15.615  18.213  1.00  0.58           H  
ATOM   1417  N   PRO A  90       3.031  16.925  22.706  1.00  0.58           N  
ATOM   1418  CA  PRO A  90       2.900  16.950  24.146  1.00  0.58           C  
ATOM   1419  C   PRO A  90       2.827  15.574  24.769  1.00  0.58           C  
ATOM   1420  O   PRO A  90       2.211  14.656  24.221  1.00  0.58           O  
ATOM   1421  CB  PRO A  90       1.585  17.695  24.363  1.00  0.58           C  
ATOM   1422  CG  PRO A  90       1.419  18.518  23.130  1.00  0.58           C  
ATOM   1423  CD  PRO A  90       1.961  17.664  22.006  1.00  0.58           C  
ATOM   1424  HA  PRO A  90       3.717  17.524  24.552  1.00  0.58           H  
ATOM   1425 1HB  PRO A  90       0.757  16.991  24.524  1.00  0.58           H  
ATOM   1426 2HB  PRO A  90       1.652  18.317  25.270  1.00  0.58           H  
ATOM   1427 1HG  PRO A  90       0.366  18.819  22.985  1.00  0.58           H  
ATOM   1428 2HG  PRO A  90       1.991  19.425  23.260  1.00  0.58           H  
ATOM   1429 1HD  PRO A  90       1.201  16.984  21.619  1.00  0.58           H  
ATOM   1430 2HD  PRO A  90       2.317  18.335  21.249  1.00  0.58           H  
ATOM   1431  N   ASP A  91       3.375  15.466  25.981  1.00  0.59           N  
ATOM   1432  CA  ASP A  91       3.361  14.205  26.739  1.00  0.59           C  
ATOM   1433  C   ASP A  91       1.966  13.616  26.930  1.00  0.59           C  
ATOM   1434  O   ASP A  91       1.825  12.400  27.065  1.00  0.59           O  
ATOM   1435  CB  ASP A  91       3.970  14.368  28.144  1.00  0.59           C  
ATOM   1436  CG  ASP A  91       5.504  14.447  28.196  1.00  0.59           C  
ATOM   1437  OD1 ASP A  91       6.138  14.119  27.222  1.00  0.59           O  
ATOM   1438  OD2 ASP A  91       6.020  14.817  29.228  1.00  0.59           O  
ATOM   1439  H   ASP A  91       3.874  16.283  26.345  1.00  0.59           H  
ATOM   1440  HA  ASP A  91       3.961  13.482  26.191  1.00  0.59           H  
ATOM   1441 1HB  ASP A  91       3.569  15.275  28.599  1.00  0.59           H  
ATOM   1442 2HB  ASP A  91       3.649  13.534  28.768  1.00  0.59           H  
ATOM   1443  N   THR A  92       0.948  14.469  26.958  1.00  0.61           N  
ATOM   1444  CA  THR A  92      -0.414  14.017  27.176  1.00  0.61           C  
ATOM   1445  C   THR A  92      -1.220  13.862  25.877  1.00  0.61           C  
ATOM   1446  O   THR A  92      -2.417  13.570  25.921  1.00  0.61           O  
ATOM   1447  CB  THR A  92      -1.120  14.954  28.168  1.00  0.61           C  
ATOM   1448  OG1 THR A  92      -1.161  16.283  27.648  1.00  0.61           O  
ATOM   1449  CG2 THR A  92      -0.352  14.962  29.479  1.00  0.61           C  
ATOM   1450  H   THR A  92       1.129  15.454  26.824  1.00  0.61           H  
ATOM   1451  HA  THR A  92      -0.369  13.033  27.642  1.00  0.61           H  
ATOM   1452  HB  THR A  92      -2.138  14.608  28.348  1.00  0.61           H  
ATOM   1453  HG1 THR A  92      -2.046  16.462  27.280  1.00  0.61           H  
ATOM   1454 1HG2 THR A  92      -0.850  15.625  30.186  1.00  0.61           H  
ATOM   1455 2HG2 THR A  92      -0.321  13.951  29.886  1.00  0.61           H  
ATOM   1456 3HG2 THR A  92       0.662  15.313  29.304  1.00  0.61           H  
ATOM   1457  N   ALA A  93      -0.589  14.089  24.722  1.00  0.64           N  
ATOM   1458  CA  ALA A  93      -1.299  13.921  23.462  1.00  0.64           C  
ATOM   1459  C   ALA A  93      -1.497  12.419  23.245  1.00  0.64           C  
ATOM   1460  O   ALA A  93      -0.688  11.631  23.735  1.00  0.64           O  
ATOM   1461  CB  ALA A  93      -0.546  14.557  22.300  1.00  0.64           C  
ATOM   1462  H   ALA A  93       0.400  14.332  24.708  1.00  0.64           H  
ATOM   1463  HA  ALA A  93      -2.255  14.406  23.562  1.00  0.64           H  
ATOM   1464 1HB  ALA A  93      -1.100  14.428  21.375  1.00  0.64           H  
ATOM   1465 2HB  ALA A  93      -0.430  15.617  22.504  1.00  0.64           H  
ATOM   1466 3HB  ALA A  93       0.432  14.102  22.204  1.00  0.64           H  
ATOM   1467  N   PRO A  94      -2.554  11.966  22.551  1.00  0.68           N  
ATOM   1468  CA  PRO A  94      -2.775  10.569  22.226  1.00  0.68           C  
ATOM   1469  C   PRO A  94      -1.572   9.998  21.494  1.00  0.68           C  
ATOM   1470  O   PRO A  94      -1.006  10.642  20.601  1.00  0.68           O  
ATOM   1471  CB  PRO A  94      -4.022  10.626  21.333  1.00  0.68           C  
ATOM   1472  CG  PRO A  94      -4.750  11.877  21.784  1.00  0.68           C  
ATOM   1473  CD  PRO A  94      -3.650  12.870  22.127  1.00  0.68           C  
ATOM   1474  HA  PRO A  94      -2.971  10.008  23.152  1.00  0.68           H  
ATOM   1475 1HB  PRO A  94      -3.726  10.664  20.275  1.00  0.68           H  
ATOM   1476 2HB  PRO A  94      -4.619   9.713  21.465  1.00  0.68           H  
ATOM   1477 1HG  PRO A  94      -5.415  12.247  20.987  1.00  0.68           H  
ATOM   1478 2HG  PRO A  94      -5.389  11.650  22.651  1.00  0.68           H  
ATOM   1479 1HD  PRO A  94      -3.361  13.480  21.259  1.00  0.68           H  
ATOM   1480 2HD  PRO A  94      -4.030  13.481  22.958  1.00  0.68           H  
ATOM   1481  N   VAL A  95      -1.238   8.753  21.806  1.00  0.73           N  
ATOM   1482  CA  VAL A  95      -0.084   8.100  21.207  1.00  0.73           C  
ATOM   1483  C   VAL A  95      -0.163   8.015  19.700  1.00  0.73           C  
ATOM   1484  O   VAL A  95       0.823   8.254  19.012  1.00  0.73           O  
ATOM   1485  CB  VAL A  95       0.108   6.695  21.776  1.00  0.73           C  
ATOM   1486  CG1 VAL A  95       1.180   5.975  20.981  1.00  0.73           C  
ATOM   1487  CG2 VAL A  95       0.487   6.796  23.241  1.00  0.73           C  
ATOM   1488  H   VAL A  95      -1.764   8.262  22.519  1.00  0.73           H  
ATOM   1489  HA  VAL A  95       0.800   8.690  21.465  1.00  0.73           H  
ATOM   1490  HB  VAL A  95      -0.817   6.130  21.673  1.00  0.73           H  
ATOM   1491 1HG1 VAL A  95       1.314   4.967  21.372  1.00  0.73           H  
ATOM   1492 2HG1 VAL A  95       0.870   5.921  19.943  1.00  0.73           H  
ATOM   1493 3HG1 VAL A  95       2.120   6.520  21.053  1.00  0.73           H  
ATOM   1494 1HG2 VAL A  95       0.623   5.796  23.654  1.00  0.73           H  
ATOM   1495 2HG2 VAL A  95       1.416   7.358  23.337  1.00  0.73           H  
ATOM   1496 3HG2 VAL A  95      -0.305   7.310  23.786  1.00  0.73           H  
ATOM   1497  N   ARG A  96      -1.333   7.674  19.163  1.00  0.78           N  
ATOM   1498  CA  ARG A  96      -1.409   7.560  17.717  1.00  0.78           C  
ATOM   1499  C   ARG A  96      -1.085   8.889  17.048  1.00  0.78           C  
ATOM   1500  O   ARG A  96      -0.347   8.919  16.063  1.00  0.78           O  
ATOM   1501  CB  ARG A  96      -2.784   7.099  17.272  1.00  0.78           C  
ATOM   1502  CG  ARG A  96      -2.932   6.953  15.765  1.00  0.78           C  
ATOM   1503  CD  ARG A  96      -2.063   5.865  15.229  1.00  0.78           C  
ATOM   1504  NE  ARG A  96      -2.192   5.729  13.785  1.00  0.78           N  
ATOM   1505  CZ  ARG A  96      -1.468   4.882  13.028  1.00  0.78           C  
ATOM   1506  NH1 ARG A  96      -0.582   4.094  13.594  1.00  0.78           N  
ATOM   1507  NH2 ARG A  96      -1.649   4.845  11.720  1.00  0.78           N  
ATOM   1508  H   ARG A  96      -2.133   7.491  19.747  1.00  0.78           H  
ATOM   1509  HA  ARG A  96      -0.677   6.820  17.391  1.00  0.78           H  
ATOM   1510 1HB  ARG A  96      -3.014   6.137  17.726  1.00  0.78           H  
ATOM   1511 2HB  ARG A  96      -3.535   7.813  17.611  1.00  0.78           H  
ATOM   1512 1HG  ARG A  96      -3.967   6.720  15.521  1.00  0.78           H  
ATOM   1513 2HG  ARG A  96      -2.647   7.891  15.283  1.00  0.78           H  
ATOM   1514 1HD  ARG A  96      -1.019   6.090  15.458  1.00  0.78           H  
ATOM   1515 2HD  ARG A  96      -2.339   4.917  15.688  1.00  0.78           H  
ATOM   1516  HE  ARG A  96      -2.866   6.320  13.314  1.00  0.78           H  
ATOM   1517 1HH1 ARG A  96      -0.458   4.122  14.596  1.00  0.78           H  
ATOM   1518 2HH1 ARG A  96      -0.038   3.455  13.032  1.00  0.78           H  
ATOM   1519 1HH2 ARG A  96      -2.332   5.451  11.288  1.00  0.78           H  
ATOM   1520 2HH2 ARG A  96      -1.107   4.210  11.154  1.00  0.78           H  
ATOM   1521  N   SER A  97      -1.583   9.999  17.597  1.00  0.83           N  
ATOM   1522  CA  SER A  97      -1.297  11.294  16.999  1.00  0.83           C  
ATOM   1523  C   SER A  97       0.196  11.575  17.066  1.00  0.83           C  
ATOM   1524  O   SER A  97       0.796  12.057  16.109  1.00  0.83           O  
ATOM   1525  CB  SER A  97      -2.064  12.400  17.703  1.00  0.83           C  
ATOM   1526  OG  SER A  97      -3.448  12.275  17.500  1.00  0.83           O  
ATOM   1527  H   SER A  97      -2.151   9.943  18.431  1.00  0.83           H  
ATOM   1528  HA  SER A  97      -1.597  11.268  15.950  1.00  0.83           H  
ATOM   1529 1HB  SER A  97      -1.847  12.358  18.774  1.00  0.83           H  
ATOM   1530 2HB  SER A  97      -1.723  13.369  17.341  1.00  0.83           H  
ATOM   1531  HG  SER A  97      -3.863  12.935  18.066  1.00  0.83           H  
ATOM   1532  N   LYS A  98       0.824  11.237  18.184  1.00  0.87           N  
ATOM   1533  CA  LYS A  98       2.253  11.485  18.302  1.00  0.87           C  
ATOM   1534  C   LYS A  98       3.041  10.674  17.265  1.00  0.87           C  
ATOM   1535  O   LYS A  98       3.962  11.198  16.624  1.00  0.87           O  
ATOM   1536  CB  LYS A  98       2.699  11.145  19.720  1.00  0.87           C  
ATOM   1537  CG  LYS A  98       2.200  12.128  20.788  1.00  0.87           C  
ATOM   1538  CD  LYS A  98       2.452  11.599  22.170  1.00  0.87           C  
ATOM   1539  CE  LYS A  98       3.910  11.644  22.530  1.00  0.87           C  
ATOM   1540  NZ  LYS A  98       4.155  11.062  23.870  1.00  0.87           N  
ATOM   1541  H   LYS A  98       0.298  10.837  18.965  1.00  0.87           H  
ATOM   1542  HA  LYS A  98       2.452  12.531  18.108  1.00  0.87           H  
ATOM   1543 1HB  LYS A  98       2.334  10.154  19.984  1.00  0.87           H  
ATOM   1544 2HB  LYS A  98       3.785  11.120  19.762  1.00  0.87           H  
ATOM   1545 1HG  LYS A  98       2.705  13.088  20.685  1.00  0.87           H  
ATOM   1546 2HG  LYS A  98       1.125  12.276  20.664  1.00  0.87           H  
ATOM   1547 1HD  LYS A  98       1.898  12.212  22.892  1.00  0.87           H  
ATOM   1548 2HD  LYS A  98       2.086  10.580  22.247  1.00  0.87           H  
ATOM   1549 1HE  LYS A  98       4.488  11.097  21.790  1.00  0.87           H  
ATOM   1550 2HE  LYS A  98       4.236  12.690  22.536  1.00  0.87           H  
ATOM   1551 1HZ  LYS A  98       5.139  11.122  24.088  1.00  0.87           H  
ATOM   1552 2HZ  LYS A  98       3.623  11.570  24.572  1.00  0.87           H  
ATOM   1553 3HZ  LYS A  98       3.863  10.099  23.873  1.00  0.87           H  
ATOM   1554  N   MET A  99       2.643   9.416  17.046  1.00  0.90           N  
ATOM   1555  CA  MET A  99       3.304   8.550  16.068  1.00  0.90           C  
ATOM   1556  C   MET A  99       3.126   9.044  14.636  1.00  0.90           C  
ATOM   1557  O   MET A  99       4.075   9.047  13.835  1.00  0.90           O  
ATOM   1558  CB  MET A  99       2.763   7.132  16.177  1.00  0.90           C  
ATOM   1559  CG  MET A  99       3.133   6.398  17.451  1.00  0.90           C  
ATOM   1560  SD  MET A  99       2.285   4.820  17.583  1.00  0.90           S  
ATOM   1561  CE  MET A  99       3.101   3.898  16.292  1.00  0.90           C  
ATOM   1562  H   MET A  99       1.873   9.038  17.603  1.00  0.90           H  
ATOM   1563  HA  MET A  99       4.372   8.546  16.287  1.00  0.90           H  
ATOM   1564 1HB  MET A  99       1.674   7.167  16.128  1.00  0.90           H  
ATOM   1565 2HB  MET A  99       3.108   6.544  15.329  1.00  0.90           H  
ATOM   1566 1HG  MET A  99       4.206   6.218  17.471  1.00  0.90           H  
ATOM   1567 2HG  MET A  99       2.874   7.007  18.312  1.00  0.90           H  
ATOM   1568 1HE  MET A  99       2.684   2.892  16.245  1.00  0.90           H  
ATOM   1569 2HE  MET A  99       2.953   4.400  15.335  1.00  0.90           H  
ATOM   1570 3HE  MET A  99       4.169   3.837  16.508  1.00  0.90           H  
ATOM   1571  N   VAL A 100       1.898   9.449  14.298  1.00  0.91           N  
ATOM   1572  CA  VAL A 100       1.619   9.895  12.946  1.00  0.91           C  
ATOM   1573  C   VAL A 100       2.340  11.186  12.644  1.00  0.91           C  
ATOM   1574  O   VAL A 100       2.974  11.314  11.591  1.00  0.91           O  
ATOM   1575  CB  VAL A 100       0.115  10.097  12.713  1.00  0.91           C  
ATOM   1576  CG1 VAL A 100      -0.095  10.736  11.358  1.00  0.91           C  
ATOM   1577  CG2 VAL A 100      -0.602   8.752  12.771  1.00  0.91           C  
ATOM   1578  H   VAL A 100       1.146   9.423  14.988  1.00  0.91           H  
ATOM   1579  HA  VAL A 100       1.972   9.131  12.255  1.00  0.91           H  
ATOM   1580  HB  VAL A 100      -0.280  10.767  13.481  1.00  0.91           H  
ATOM   1581 1HG1 VAL A 100      -1.160  10.895  11.190  1.00  0.91           H  
ATOM   1582 2HG1 VAL A 100       0.430  11.683  11.341  1.00  0.91           H  
ATOM   1583 3HG1 VAL A 100       0.301  10.085  10.579  1.00  0.91           H  
ATOM   1584 1HG2 VAL A 100      -1.668   8.900  12.612  1.00  0.91           H  
ATOM   1585 2HG2 VAL A 100      -0.206   8.094  12.000  1.00  0.91           H  
ATOM   1586 3HG2 VAL A 100      -0.443   8.299  13.738  1.00  0.91           H  
ATOM   1587  N   TYR A 101       2.271  12.146  13.561  1.00  0.91           N  
ATOM   1588  CA  TYR A 101       2.952  13.390  13.300  1.00  0.91           C  
ATOM   1589  C   TYR A 101       4.454  13.182  13.207  1.00  0.91           C  
ATOM   1590  O   TYR A 101       5.068  13.652  12.243  1.00  0.91           O  
ATOM   1591  CB  TYR A 101       2.587  14.432  14.353  1.00  0.91           C  
ATOM   1592  CG  TYR A 101       1.242  15.121  14.066  1.00  0.91           C  
ATOM   1593  CD1 TYR A 101       0.039  14.434  14.186  1.00  0.91           C  
ATOM   1594  CD2 TYR A 101       1.221  16.455  13.700  1.00  0.91           C  
ATOM   1595  CE1 TYR A 101      -1.152  15.068  13.938  1.00  0.91           C  
ATOM   1596  CE2 TYR A 101       0.024  17.084  13.442  1.00  0.91           C  
ATOM   1597  CZ  TYR A 101      -1.159  16.396  13.562  1.00  0.91           C  
ATOM   1598  OH  TYR A 101      -2.359  17.017  13.299  1.00  0.91           O  
ATOM   1599  H   TYR A 101       1.749  12.015  14.429  1.00  0.91           H  
ATOM   1600  HA  TYR A 101       2.606  13.765  12.341  1.00  0.91           H  
ATOM   1601 1HB  TYR A 101       2.530  13.953  15.336  1.00  0.91           H  
ATOM   1602 2HB  TYR A 101       3.363  15.195  14.400  1.00  0.91           H  
ATOM   1603  HD1 TYR A 101       0.029  13.401  14.463  1.00  0.91           H  
ATOM   1604  HD2 TYR A 101       2.152  17.008  13.617  1.00  0.91           H  
ATOM   1605  HE1 TYR A 101      -2.088  14.519  14.028  1.00  0.91           H  
ATOM   1606  HE2 TYR A 101       0.016  18.126  13.152  1.00  0.91           H  
ATOM   1607  HH  TYR A 101      -3.070  16.523  13.728  1.00  0.91           H  
ATOM   1608  N   ALA A 102       5.038  12.373  14.102  1.00  0.91           N  
ATOM   1609  CA  ALA A 102       6.474  12.161  14.035  1.00  0.91           C  
ATOM   1610  C   ALA A 102       6.871  11.584  12.684  1.00  0.91           C  
ATOM   1611  O   ALA A 102       7.877  11.994  12.101  1.00  0.91           O  
ATOM   1612  CB  ALA A 102       6.913  11.230  15.146  1.00  0.91           C  
ATOM   1613  H   ALA A 102       4.512  11.951  14.868  1.00  0.91           H  
ATOM   1614  HA  ALA A 102       6.969  13.123  14.156  1.00  0.91           H  
ATOM   1615 1HB  ALA A 102       7.991  11.089  15.102  1.00  0.91           H  
ATOM   1616 2HB  ALA A 102       6.637  11.661  16.109  1.00  0.91           H  
ATOM   1617 3HB  ALA A 102       6.412  10.267  15.025  1.00  0.91           H  
ATOM   1618  N   SER A 103       6.048  10.682  12.146  1.00  0.90           N  
ATOM   1619  CA  SER A 103       6.322  10.104  10.845  1.00  0.90           C  
ATOM   1620  C   SER A 103       6.267  11.178   9.747  1.00  0.90           C  
ATOM   1621  O   SER A 103       7.084  11.175   8.823  1.00  0.90           O  
ATOM   1622  CB  SER A 103       5.319   9.001  10.551  1.00  0.90           C  
ATOM   1623  OG  SER A 103       5.463   7.936  11.459  1.00  0.90           O  
ATOM   1624  H   SER A 103       5.232  10.357  12.667  1.00  0.90           H  
ATOM   1625  HA  SER A 103       7.323   9.675  10.862  1.00  0.90           H  
ATOM   1626 1HB  SER A 103       4.312   9.399  10.614  1.00  0.90           H  
ATOM   1627 2HB  SER A 103       5.466   8.643   9.535  1.00  0.90           H  
ATOM   1628  HG  SER A 103       5.146   8.281  12.324  1.00  0.90           H  
ATOM   1629  N   SER A 104       5.302  12.104   9.857  1.00  0.88           N  
ATOM   1630  CA  SER A 104       5.107  13.161   8.861  1.00  0.88           C  
ATOM   1631  C   SER A 104       6.072  14.347   8.992  1.00  0.88           C  
ATOM   1632  O   SER A 104       6.179  15.159   8.061  1.00  0.88           O  
ATOM   1633  CB  SER A 104       3.693  13.692   8.948  1.00  0.88           C  
ATOM   1634  OG  SER A 104       3.484  14.484  10.098  1.00  0.88           O  
ATOM   1635  H   SER A 104       4.654  12.044  10.646  1.00  0.88           H  
ATOM   1636  HA  SER A 104       5.250  12.716   7.875  1.00  0.88           H  
ATOM   1637 1HB  SER A 104       3.453  14.243   8.056  1.00  0.88           H  
ATOM   1638 2HB  SER A 104       3.014  12.839   8.986  1.00  0.88           H  
ATOM   1639  HG  SER A 104       4.136  14.171  10.773  1.00  0.88           H  
ATOM   1640  N   LYS A 105       6.787  14.438  10.119  1.00  0.87           N  
ATOM   1641  CA  LYS A 105       7.697  15.554  10.370  1.00  0.87           C  
ATOM   1642  C   LYS A 105       8.698  15.750   9.248  1.00  0.87           C  
ATOM   1643  O   LYS A 105       8.850  16.866   8.746  1.00  0.87           O  
ATOM   1644  CB  LYS A 105       8.430  15.345  11.705  1.00  0.87           C  
ATOM   1645  CG  LYS A 105       9.394  16.474  12.108  1.00  0.87           C  
ATOM   1646  CD  LYS A 105      10.085  16.209  13.479  1.00  0.87           C  
ATOM   1647  CE  LYS A 105      11.076  17.348  13.839  1.00  0.87           C  
ATOM   1648  NZ  LYS A 105      11.796  17.129  15.124  1.00  0.87           N  
ATOM   1649  H   LYS A 105       6.630  13.748  10.853  1.00  0.87           H  
ATOM   1650  HA  LYS A 105       7.110  16.465  10.432  1.00  0.87           H  
ATOM   1651 1HB  LYS A 105       7.692  15.221  12.501  1.00  0.87           H  
ATOM   1652 2HB  LYS A 105       9.005  14.417  11.656  1.00  0.87           H  
ATOM   1653 1HG  LYS A 105      10.156  16.570  11.343  1.00  0.87           H  
ATOM   1654 2HG  LYS A 105       8.847  17.402  12.167  1.00  0.87           H  
ATOM   1655 1HD  LYS A 105       9.330  16.142  14.262  1.00  0.87           H  
ATOM   1656 2HD  LYS A 105      10.628  15.266  13.439  1.00  0.87           H  
ATOM   1657 1HE  LYS A 105      11.813  17.435  13.063  1.00  0.87           H  
ATOM   1658 2HE  LYS A 105      10.535  18.279  13.907  1.00  0.87           H  
ATOM   1659 1HZ  LYS A 105      12.435  17.959  15.253  1.00  0.87           H  
ATOM   1660 2HZ  LYS A 105      11.123  17.048  15.921  1.00  0.87           H  
ATOM   1661 3HZ  LYS A 105      12.337  16.291  15.068  1.00  0.87           H  
ATOM   1662  N   ASP A 106       9.358  14.683   8.804  1.00  0.85           N  
ATOM   1663  CA  ASP A 106      10.333  14.848   7.735  1.00  0.85           C  
ATOM   1664  C   ASP A 106       9.703  15.350   6.441  1.00  0.85           C  
ATOM   1665  O   ASP A 106      10.310  16.149   5.728  1.00  0.85           O  
ATOM   1666  CB  ASP A 106      11.106  13.557   7.485  1.00  0.85           C  
ATOM   1667  CG  ASP A 106      12.121  13.255   8.595  1.00  0.85           C  
ATOM   1668  OD1 ASP A 106      12.408  14.137   9.398  1.00  0.85           O  
ATOM   1669  OD2 ASP A 106      12.614  12.157   8.622  1.00  0.85           O  
ATOM   1670  H   ASP A 106       9.185  13.774   9.217  1.00  0.85           H  
ATOM   1671  HA  ASP A 106      11.056  15.592   8.055  1.00  0.85           H  
ATOM   1672 1HB  ASP A 106      10.402  12.724   7.414  1.00  0.85           H  
ATOM   1673 2HB  ASP A 106      11.631  13.625   6.535  1.00  0.85           H  
ATOM   1674  N   ALA A 107       8.481  14.914   6.131  1.00  0.84           N  
ATOM   1675  CA  ALA A 107       7.843  15.365   4.901  1.00  0.84           C  
ATOM   1676  C   ALA A 107       7.663  16.874   4.927  1.00  0.84           C  
ATOM   1677  O   ALA A 107       7.891  17.564   3.923  1.00  0.84           O  
ATOM   1678  CB  ALA A 107       6.484  14.689   4.718  1.00  0.84           C  
ATOM   1679  H   ALA A 107       7.991  14.285   6.756  1.00  0.84           H  
ATOM   1680  HA  ALA A 107       8.495  15.111   4.065  1.00  0.84           H  
ATOM   1681 1HB  ALA A 107       6.024  15.025   3.788  1.00  0.84           H  
ATOM   1682 2HB  ALA A 107       6.614  13.608   4.687  1.00  0.84           H  
ATOM   1683 3HB  ALA A 107       5.832  14.947   5.552  1.00  0.84           H  
ATOM   1684  N   LEU A 108       7.285  17.395   6.095  1.00  0.82           N  
ATOM   1685  CA  LEU A 108       7.039  18.817   6.196  1.00  0.82           C  
ATOM   1686  C   LEU A 108       8.357  19.582   6.174  1.00  0.82           C  
ATOM   1687  O   LEU A 108       8.483  20.596   5.491  1.00  0.82           O  
ATOM   1688  CB  LEU A 108       6.249  19.151   7.449  1.00  0.82           C  
ATOM   1689  CG  LEU A 108       5.736  20.598   7.488  1.00  0.82           C  
ATOM   1690  CD1 LEU A 108       4.830  20.808   6.276  1.00  0.82           C  
ATOM   1691  CD2 LEU A 108       4.972  20.853   8.742  1.00  0.82           C  
ATOM   1692  H   LEU A 108       7.125  16.773   6.894  1.00  0.82           H  
ATOM   1693  HA  LEU A 108       6.462  19.133   5.341  1.00  0.82           H  
ATOM   1694 1HB  LEU A 108       5.427  18.476   7.527  1.00  0.82           H  
ATOM   1695 2HB  LEU A 108       6.896  18.995   8.316  1.00  0.82           H  
ATOM   1696  HG  LEU A 108       6.571  21.282   7.424  1.00  0.82           H  
ATOM   1697 1HD1 LEU A 108       4.437  21.808   6.266  1.00  0.82           H  
ATOM   1698 2HD1 LEU A 108       5.402  20.633   5.368  1.00  0.82           H  
ATOM   1699 3HD1 LEU A 108       4.004  20.113   6.319  1.00  0.82           H  
ATOM   1700 1HD2 LEU A 108       4.607  21.881   8.751  1.00  0.82           H  
ATOM   1701 2HD2 LEU A 108       4.143  20.179   8.809  1.00  0.82           H  
ATOM   1702 3HD2 LEU A 108       5.619  20.694   9.569  1.00  0.82           H  
ATOM   1703  N   ARG A 109       9.367  19.070   6.886  1.00  0.81           N  
ATOM   1704  CA  ARG A 109      10.659  19.752   6.933  1.00  0.81           C  
ATOM   1705  C   ARG A 109      11.284  19.858   5.552  1.00  0.81           C  
ATOM   1706  O   ARG A 109      11.876  20.879   5.206  1.00  0.81           O  
ATOM   1707  CB  ARG A 109      11.651  18.986   7.790  1.00  0.81           C  
ATOM   1708  CG  ARG A 109      11.430  18.984   9.274  1.00  0.81           C  
ATOM   1709  CD  ARG A 109      12.356  18.011   9.910  1.00  0.81           C  
ATOM   1710  NE  ARG A 109      13.749  18.398   9.779  1.00  0.81           N  
ATOM   1711  CZ  ARG A 109      14.793  17.538   9.674  1.00  0.81           C  
ATOM   1712  NH1 ARG A 109      14.614  16.221   9.641  1.00  0.81           N  
ATOM   1713  NH2 ARG A 109      16.024  18.024   9.594  1.00  0.81           N  
ATOM   1714  H   ARG A 109       9.225  18.216   7.427  1.00  0.81           H  
ATOM   1715  HA  ARG A 109      10.512  20.751   7.341  1.00  0.81           H  
ATOM   1716 1HB  ARG A 109      11.656  17.946   7.470  1.00  0.81           H  
ATOM   1717 2HB  ARG A 109      12.650  19.380   7.612  1.00  0.81           H  
ATOM   1718 1HG  ARG A 109      11.628  19.975   9.685  1.00  0.81           H  
ATOM   1719 2HG  ARG A 109      10.407  18.695   9.499  1.00  0.81           H  
ATOM   1720 1HD  ARG A 109      12.130  17.974  10.954  1.00  0.81           H  
ATOM   1721 2HD  ARG A 109      12.228  17.022   9.477  1.00  0.81           H  
ATOM   1722  HE  ARG A 109      13.957  19.388   9.809  1.00  0.81           H  
ATOM   1723 1HH1 ARG A 109      13.676  15.783   9.685  1.00  0.81           H  
ATOM   1724 2HH1 ARG A 109      15.410  15.611   9.559  1.00  0.81           H  
ATOM   1725 1HH2 ARG A 109      16.173  19.024   9.617  1.00  0.81           H  
ATOM   1726 2HH2 ARG A 109      16.810  17.397   9.513  1.00  0.81           H  
ATOM   1727  N   ARG A 110      11.152  18.796   4.758  1.00  0.81           N  
ATOM   1728  CA  ARG A 110      11.715  18.780   3.420  1.00  0.81           C  
ATOM   1729  C   ARG A 110      10.978  19.748   2.509  1.00  0.81           C  
ATOM   1730  O   ARG A 110      11.597  20.451   1.706  1.00  0.81           O  
ATOM   1731  CB  ARG A 110      11.639  17.370   2.862  1.00  0.81           C  
ATOM   1732  CG  ARG A 110      12.581  16.386   3.547  1.00  0.81           C  
ATOM   1733  CD  ARG A 110      12.337  14.985   3.127  1.00  0.81           C  
ATOM   1734  NE  ARG A 110      13.181  14.048   3.862  1.00  0.81           N  
ATOM   1735  CZ  ARG A 110      13.052  12.706   3.829  1.00  0.81           C  
ATOM   1736  NH1 ARG A 110      12.120  12.152   3.085  1.00  0.81           N  
ATOM   1737  NH2 ARG A 110      13.859  11.948   4.551  1.00  0.81           N  
ATOM   1738  H   ARG A 110      10.671  17.964   5.098  1.00  0.81           H  
ATOM   1739  HA  ARG A 110      12.760  19.081   3.479  1.00  0.81           H  
ATOM   1740 1HB  ARG A 110      10.621  16.991   2.987  1.00  0.81           H  
ATOM   1741 2HB  ARG A 110      11.861  17.380   1.797  1.00  0.81           H  
ATOM   1742 1HG  ARG A 110      13.606  16.639   3.281  1.00  0.81           H  
ATOM   1743 2HG  ARG A 110      12.470  16.455   4.624  1.00  0.81           H  
ATOM   1744 1HD  ARG A 110      11.294  14.732   3.326  1.00  0.81           H  
ATOM   1745 2HD  ARG A 110      12.544  14.874   2.063  1.00  0.81           H  
ATOM   1746  HE  ARG A 110      13.908  14.434   4.451  1.00  0.81           H  
ATOM   1747 1HH1 ARG A 110      11.501  12.734   2.536  1.00  0.81           H  
ATOM   1748 2HH1 ARG A 110      12.022  11.148   3.061  1.00  0.81           H  
ATOM   1749 1HH2 ARG A 110      14.570  12.373   5.132  1.00  0.81           H  
ATOM   1750 2HH2 ARG A 110      13.761  10.943   4.530  1.00  0.81           H  
ATOM   1751  N   ALA A 111       9.648  19.805   2.637  1.00  0.82           N  
ATOM   1752  CA  ALA A 111       8.871  20.725   1.826  1.00  0.82           C  
ATOM   1753  C   ALA A 111       9.186  22.176   2.147  1.00  0.82           C  
ATOM   1754  O   ALA A 111       9.383  23.007   1.256  1.00  0.82           O  
ATOM   1755  CB  ALA A 111       7.397  20.493   2.057  1.00  0.82           C  
ATOM   1756  H   ALA A 111       9.159  19.187   3.289  1.00  0.82           H  
ATOM   1757  HA  ALA A 111       9.115  20.544   0.779  1.00  0.82           H  
ATOM   1758 1HB  ALA A 111       6.816  21.170   1.434  1.00  0.82           H  
ATOM   1759 2HB  ALA A 111       7.148  19.462   1.811  1.00  0.82           H  
ATOM   1760 3HB  ALA A 111       7.165  20.677   3.107  1.00  0.82           H  
ATOM   1761  N   LEU A 112       9.285  22.492   3.436  1.00  0.85           N  
ATOM   1762  CA  LEU A 112       9.471  23.879   3.831  1.00  0.85           C  
ATOM   1763  C   LEU A 112      10.951  24.230   3.941  1.00  0.85           C  
ATOM   1764  O   LEU A 112      11.486  24.581   5.004  1.00  0.85           O  
ATOM   1765  CB  LEU A 112       8.701  24.111   5.122  1.00  0.85           C  
ATOM   1766  CG  LEU A 112       7.161  23.688   4.976  1.00  0.85           C  
ATOM   1767  CD1 LEU A 112       6.418  24.043   6.202  1.00  0.85           C  
ATOM   1768  CD2 LEU A 112       6.541  24.304   3.755  1.00  0.85           C  
ATOM   1769  H   LEU A 112       9.165  21.775   4.149  1.00  0.85           H  
ATOM   1770  HA  LEU A 112       9.033  24.516   3.068  1.00  0.85           H  
ATOM   1771 1HB  LEU A 112       9.147  23.508   5.914  1.00  0.85           H  
ATOM   1772 2HB  LEU A 112       8.754  25.161   5.395  1.00  0.85           H  
ATOM   1773  HG  LEU A 112       7.110  22.605   4.874  1.00  0.85           H  
ATOM   1774 1HD1 LEU A 112       5.391  23.744   6.113  1.00  0.85           H  
ATOM   1775 2HD1 LEU A 112       6.865  23.561   7.060  1.00  0.85           H  
ATOM   1776 3HD1 LEU A 112       6.454  25.108   6.306  1.00  0.85           H  
ATOM   1777 1HD2 LEU A 112       5.504  23.980   3.670  1.00  0.85           H  
ATOM   1778 2HD2 LEU A 112       6.573  25.344   3.838  1.00  0.85           H  
ATOM   1779 3HD2 LEU A 112       7.084  24.000   2.873  1.00  0.85           H  
ATOM   1780  N   ASN A 113      11.607  24.148   2.798  1.00  0.89           N  
ATOM   1781  CA  ASN A 113      13.039  24.329   2.772  1.00  0.89           C  
ATOM   1782  C   ASN A 113      13.390  25.779   3.037  1.00  0.89           C  
ATOM   1783  O   ASN A 113      12.620  26.709   2.757  1.00  0.89           O  
ATOM   1784  CB  ASN A 113      13.632  23.816   1.469  1.00  0.89           C  
ATOM   1785  CG  ASN A 113      15.142  23.530   1.552  1.00  0.89           C  
ATOM   1786  OD1 ASN A 113      15.818  23.832   2.555  1.00  0.89           O  
ATOM   1787  ND2 ASN A 113      15.673  22.955   0.502  1.00  0.89           N  
ATOM   1788  H   ASN A 113      11.074  23.882   1.967  1.00  0.89           H  
ATOM   1789  HA  ASN A 113      13.470  23.739   3.585  1.00  0.89           H  
ATOM   1790 1HB  ASN A 113      13.116  22.892   1.187  1.00  0.89           H  
ATOM   1791 2HB  ASN A 113      13.452  24.542   0.680  1.00  0.89           H  
ATOM   1792 1HD2 ASN A 113      16.650  22.741   0.488  1.00  0.89           H  
ATOM   1793 2HD2 ASN A 113      15.098  22.725  -0.283  1.00  0.89           H  
ATOM   1794  N   GLY A 114      14.589  25.963   3.546  1.00  0.94           N  
ATOM   1795  CA  GLY A 114      15.106  27.255   3.937  1.00  0.94           C  
ATOM   1796  C   GLY A 114      14.987  27.478   5.444  1.00  0.94           C  
ATOM   1797  O   GLY A 114      15.616  28.393   5.976  1.00  0.94           O  
ATOM   1798  H   GLY A 114      15.169  25.138   3.661  1.00  0.94           H  
ATOM   1799 1HA  GLY A 114      16.153  27.327   3.640  1.00  0.94           H  
ATOM   1800 2HA  GLY A 114      14.570  28.039   3.415  1.00  0.94           H  
ATOM   1801  N   VAL A 115      14.218  26.646   6.155  1.00  0.97           N  
ATOM   1802  CA  VAL A 115      14.152  26.841   7.602  1.00  0.97           C  
ATOM   1803  C   VAL A 115      15.409  26.212   8.213  1.00  0.97           C  
ATOM   1804  O   VAL A 115      15.703  25.047   7.943  1.00  0.97           O  
ATOM   1805  CB  VAL A 115      12.900  26.191   8.196  1.00  0.97           C  
ATOM   1806  CG1 VAL A 115      12.921  26.392   9.655  1.00  0.97           C  
ATOM   1807  CG2 VAL A 115      11.690  26.794   7.593  1.00  0.97           C  
ATOM   1808  H   VAL A 115      13.655  25.914   5.707  1.00  0.97           H  
ATOM   1809  HA  VAL A 115      14.138  27.909   7.826  1.00  0.97           H  
ATOM   1810  HB  VAL A 115      12.900  25.118   8.001  1.00  0.97           H  
ATOM   1811 1HG1 VAL A 115      12.058  25.987  10.071  1.00  0.97           H  
ATOM   1812 2HG1 VAL A 115      13.803  25.932  10.099  1.00  0.97           H  
ATOM   1813 3HG1 VAL A 115      12.934  27.432   9.842  1.00  0.97           H  
ATOM   1814 1HG2 VAL A 115      10.802  26.337   8.021  1.00  0.97           H  
ATOM   1815 2HG2 VAL A 115      11.685  27.853   7.780  1.00  0.97           H  
ATOM   1816 3HG2 VAL A 115      11.717  26.609   6.529  1.00  0.97           H  
ATOM   1817  N   SER A 116      16.180  26.985   8.988  1.00  0.98           N  
ATOM   1818  CA  SER A 116      17.449  26.463   9.510  1.00  0.98           C  
ATOM   1819  C   SER A 116      17.441  25.872  10.924  1.00  0.98           C  
ATOM   1820  O   SER A 116      18.344  25.106  11.264  1.00  0.98           O  
ATOM   1821  CB  SER A 116      18.507  27.543   9.464  1.00  0.98           C  
ATOM   1822  OG  SER A 116      18.205  28.591  10.339  1.00  0.98           O  
ATOM   1823  H   SER A 116      15.890  27.932   9.198  1.00  0.98           H  
ATOM   1824  HA  SER A 116      17.769  25.667   8.836  1.00  0.98           H  
ATOM   1825 1HB  SER A 116      19.469  27.111   9.736  1.00  0.98           H  
ATOM   1826 2HB  SER A 116      18.594  27.926   8.448  1.00  0.98           H  
ATOM   1827  HG  SER A 116      17.964  28.170  11.179  1.00  0.98           H  
ATOM   1828  N   THR A 117      16.453  26.205  11.748  1.00  0.95           N  
ATOM   1829  CA  THR A 117      16.456  25.712  13.129  1.00  0.95           C  
ATOM   1830  C   THR A 117      15.243  24.831  13.424  1.00  0.95           C  
ATOM   1831  O   THR A 117      14.145  25.133  12.973  1.00  0.95           O  
ATOM   1832  CB  THR A 117      16.552  26.893  14.095  1.00  0.95           C  
ATOM   1833  OG1 THR A 117      17.783  27.597  13.858  1.00  0.95           O  
ATOM   1834  CG2 THR A 117      16.489  26.451  15.554  1.00  0.95           C  
ATOM   1835  H   THR A 117      15.717  26.851  11.448  1.00  0.95           H  
ATOM   1836  HA  THR A 117      17.345  25.099  13.277  1.00  0.95           H  
ATOM   1837  HB  THR A 117      15.748  27.548  13.872  1.00  0.95           H  
ATOM   1838  HG1 THR A 117      18.528  27.055  14.160  1.00  0.95           H  
ATOM   1839 1HG2 THR A 117      16.552  27.322  16.201  1.00  0.95           H  
ATOM   1840 2HG2 THR A 117      15.560  25.934  15.744  1.00  0.95           H  
ATOM   1841 3HG2 THR A 117      17.322  25.785  15.765  1.00  0.95           H  
ATOM   1842  N   ASP A 118      15.470  23.704  14.123  1.00  0.89           N  
ATOM   1843  CA  ASP A 118      14.422  22.727  14.470  1.00  0.89           C  
ATOM   1844  C   ASP A 118      14.298  22.535  15.989  1.00  0.89           C  
ATOM   1845  O   ASP A 118      15.242  22.090  16.647  1.00  0.89           O  
ATOM   1846  CB  ASP A 118      14.736  21.367  13.797  1.00  0.89           C  
ATOM   1847  CG  ASP A 118      13.650  20.199  13.940  1.00  0.89           C  
ATOM   1848  OD1 ASP A 118      12.951  19.978  12.971  1.00  0.89           O  
ATOM   1849  OD2 ASP A 118      13.584  19.510  14.969  1.00  0.89           O  
ATOM   1850  H   ASP A 118      16.412  23.525  14.440  1.00  0.89           H  
ATOM   1851  HA  ASP A 118      13.469  23.091  14.094  1.00  0.89           H  
ATOM   1852 1HB  ASP A 118      14.893  21.539  12.732  1.00  0.89           H  
ATOM   1853 2HB  ASP A 118      15.678  20.992  14.197  1.00  0.89           H  
ATOM   1854  N   VAL A 119      13.137  22.899  16.535  1.00  0.82           N  
ATOM   1855  CA  VAL A 119      12.860  22.790  17.965  1.00  0.82           C  
ATOM   1856  C   VAL A 119      11.734  21.795  18.246  1.00  0.82           C  
ATOM   1857  O   VAL A 119      10.608  21.968  17.783  1.00  0.82           O  
ATOM   1858  CB  VAL A 119      12.467  24.164  18.528  1.00  0.82           C  
ATOM   1859  CG1 VAL A 119      12.117  24.053  20.017  1.00  0.82           C  
ATOM   1860  CG2 VAL A 119      13.605  25.138  18.317  1.00  0.82           C  
ATOM   1861  H   VAL A 119      12.416  23.267  15.918  1.00  0.82           H  
ATOM   1862  HA  VAL A 119      13.762  22.447  18.468  1.00  0.82           H  
ATOM   1863  HB  VAL A 119      11.598  24.517  17.997  1.00  0.82           H  
ATOM   1864 1HG1 VAL A 119      11.825  25.016  20.407  1.00  0.82           H  
ATOM   1865 2HG1 VAL A 119      11.289  23.355  20.147  1.00  0.82           H  
ATOM   1866 3HG1 VAL A 119      12.980  23.690  20.572  1.00  0.82           H  
ATOM   1867 1HG2 VAL A 119      13.319  26.101  18.691  1.00  0.82           H  
ATOM   1868 2HG2 VAL A 119      14.484  24.789  18.842  1.00  0.82           H  
ATOM   1869 3HG2 VAL A 119      13.822  25.211  17.262  1.00  0.82           H  
ATOM   1870  N   GLN A 120      12.045  20.772  19.024  1.00  0.76           N  
ATOM   1871  CA  GLN A 120      11.089  19.728  19.379  1.00  0.76           C  
ATOM   1872  C   GLN A 120      10.710  19.860  20.846  1.00  0.76           C  
ATOM   1873  O   GLN A 120      11.594  19.897  21.704  1.00  0.76           O  
ATOM   1874  CB  GLN A 120      11.713  18.348  19.111  1.00  0.76           C  
ATOM   1875  CG  GLN A 120      10.878  17.106  19.485  1.00  0.76           C  
ATOM   1876  CD  GLN A 120       9.683  16.812  18.560  1.00  0.76           C  
ATOM   1877  OE1 GLN A 120       9.831  16.675  17.319  1.00  0.76           O  
ATOM   1878  NE2 GLN A 120       8.506  16.676  19.185  1.00  0.76           N  
ATOM   1879  H   GLN A 120      12.992  20.704  19.370  1.00  0.76           H  
ATOM   1880  HA  GLN A 120      10.188  19.843  18.776  1.00  0.76           H  
ATOM   1881 1HB  GLN A 120      11.953  18.274  18.054  1.00  0.76           H  
ATOM   1882 2HB  GLN A 120      12.653  18.277  19.656  1.00  0.76           H  
ATOM   1883 1HG  GLN A 120      11.532  16.235  19.473  1.00  0.76           H  
ATOM   1884 2HG  GLN A 120      10.483  17.252  20.494  1.00  0.76           H  
ATOM   1885 1HE2 GLN A 120       7.634  16.452  18.697  1.00  0.76           H  
ATOM   1886 2HE2 GLN A 120       8.472  16.771  20.179  1.00  0.76           H  
ATOM   1887  N   GLY A 121       9.415  19.924  21.139  1.00  0.71           N  
ATOM   1888  CA  GLY A 121       9.009  20.023  22.537  1.00  0.71           C  
ATOM   1889  C   GLY A 121       7.781  19.182  22.854  1.00  0.71           C  
ATOM   1890  O   GLY A 121       6.901  18.988  22.008  1.00  0.71           O  
ATOM   1891  H   GLY A 121       8.729  19.918  20.380  1.00  0.71           H  
ATOM   1892 1HA  GLY A 121       9.831  19.704  23.179  1.00  0.71           H  
ATOM   1893 2HA  GLY A 121       8.810  21.063  22.781  1.00  0.71           H  
ATOM   1894  N   THR A 122       7.731  18.720  24.105  1.00  0.69           N  
ATOM   1895  CA  THR A 122       6.656  17.884  24.633  1.00  0.69           C  
ATOM   1896  C   THR A 122       5.918  18.573  25.791  1.00  0.69           C  
ATOM   1897  O   THR A 122       4.981  18.034  26.398  1.00  0.69           O  
ATOM   1898  CB  THR A 122       7.236  16.536  25.071  1.00  0.69           C  
ATOM   1899  OG1 THR A 122       8.220  16.737  26.109  1.00  0.69           O  
ATOM   1900  CG2 THR A 122       7.898  15.852  23.891  1.00  0.69           C  
ATOM   1901  H   THR A 122       8.523  18.920  24.720  1.00  0.69           H  
ATOM   1902  HA  THR A 122       5.942  17.700  23.835  1.00  0.69           H  
ATOM   1903  HB  THR A 122       6.435  15.902  25.450  1.00  0.69           H  
ATOM   1904  HG1 THR A 122       8.868  17.427  25.853  1.00  0.69           H  
ATOM   1905 1HG2 THR A 122       8.301  14.893  24.214  1.00  0.69           H  
ATOM   1906 2HG2 THR A 122       7.169  15.692  23.105  1.00  0.69           H  
ATOM   1907 3HG2 THR A 122       8.707  16.474  23.517  1.00  0.69           H  
ATOM   1908  N   ASP A 123       6.360  19.783  26.080  1.00  0.68           N  
ATOM   1909  CA  ASP A 123       5.780  20.639  27.099  1.00  0.68           C  
ATOM   1910  C   ASP A 123       6.181  22.070  26.800  1.00  0.68           C  
ATOM   1911  O   ASP A 123       7.071  22.328  25.988  1.00  0.68           O  
ATOM   1912  CB  ASP A 123       6.210  20.204  28.512  1.00  0.68           C  
ATOM   1913  CG  ASP A 123       5.229  20.664  29.666  1.00  0.68           C  
ATOM   1914  OD1 ASP A 123       4.485  21.614  29.463  1.00  0.68           O  
ATOM   1915  OD2 ASP A 123       5.251  20.060  30.714  1.00  0.68           O  
ATOM   1916  H   ASP A 123       7.139  20.130  25.543  1.00  0.68           H  
ATOM   1917  HA  ASP A 123       4.694  20.573  27.039  1.00  0.68           H  
ATOM   1918 1HB  ASP A 123       6.284  19.111  28.545  1.00  0.68           H  
ATOM   1919 2HB  ASP A 123       7.207  20.598  28.721  1.00  0.68           H  
ATOM   1920  N   PHE A 124       5.590  23.013  27.501  1.00  0.69           N  
ATOM   1921  CA  PHE A 124       5.885  24.404  27.209  1.00  0.69           C  
ATOM   1922  C   PHE A 124       7.285  24.836  27.594  1.00  0.69           C  
ATOM   1923  O   PHE A 124       7.873  25.694  26.938  1.00  0.69           O  
ATOM   1924  CB  PHE A 124       4.828  25.326  27.786  1.00  0.69           C  
ATOM   1925  CG  PHE A 124       3.633  25.417  26.885  1.00  0.69           C  
ATOM   1926  CD1 PHE A 124       2.401  24.890  27.226  1.00  0.69           C  
ATOM   1927  CD2 PHE A 124       3.773  26.040  25.648  1.00  0.69           C  
ATOM   1928  CE1 PHE A 124       1.337  24.996  26.346  1.00  0.69           C  
ATOM   1929  CE2 PHE A 124       2.719  26.138  24.778  1.00  0.69           C  
ATOM   1930  CZ  PHE A 124       1.500  25.621  25.126  1.00  0.69           C  
ATOM   1931  H   PHE A 124       4.910  22.738  28.211  1.00  0.69           H  
ATOM   1932  HA  PHE A 124       5.790  24.521  26.137  1.00  0.69           H  
ATOM   1933 1HB  PHE A 124       4.503  24.952  28.759  1.00  0.69           H  
ATOM   1934 2HB  PHE A 124       5.238  26.324  27.927  1.00  0.69           H  
ATOM   1935  HD1 PHE A 124       2.273  24.393  28.189  1.00  0.69           H  
ATOM   1936  HD2 PHE A 124       4.742  26.449  25.377  1.00  0.69           H  
ATOM   1937  HE1 PHE A 124       0.370  24.590  26.612  1.00  0.69           H  
ATOM   1938  HE2 PHE A 124       2.841  26.626  23.813  1.00  0.69           H  
ATOM   1939  HZ  PHE A 124       0.660  25.704  24.435  1.00  0.69           H  
ATOM   1940  N   SER A 125       7.874  24.192  28.588  1.00  0.70           N  
ATOM   1941  CA  SER A 125       9.226  24.561  28.988  1.00  0.70           C  
ATOM   1942  C   SER A 125      10.262  24.262  27.892  1.00  0.70           C  
ATOM   1943  O   SER A 125      11.371  24.797  27.914  1.00  0.70           O  
ATOM   1944  CB  SER A 125       9.610  23.830  30.258  1.00  0.70           C  
ATOM   1945  OG  SER A 125       9.736  22.455  30.031  1.00  0.70           O  
ATOM   1946  H   SER A 125       7.370  23.470  29.086  1.00  0.70           H  
ATOM   1947  HA  SER A 125       9.241  25.634  29.185  1.00  0.70           H  
ATOM   1948 1HB  SER A 125      10.557  24.226  30.625  1.00  0.70           H  
ATOM   1949 2HB  SER A 125       8.860  24.009  31.027  1.00  0.70           H  
ATOM   1950  HG  SER A 125      10.296  22.366  29.247  1.00  0.70           H  
ATOM   1951  N   GLU A 126       9.907  23.402  26.932  1.00  0.71           N  
ATOM   1952  CA  GLU A 126      10.816  23.004  25.869  1.00  0.71           C  
ATOM   1953  C   GLU A 126      10.712  23.882  24.620  1.00  0.71           C  
ATOM   1954  O   GLU A 126      11.497  23.736  23.682  1.00  0.71           O  
ATOM   1955  CB  GLU A 126      10.581  21.529  25.564  1.00  0.71           C  
ATOM   1956  CG  GLU A 126      10.978  20.638  26.749  1.00  0.71           C  
ATOM   1957  CD  GLU A 126      10.709  19.179  26.576  1.00  0.71           C  
ATOM   1958  OE1 GLU A 126       9.957  18.812  25.703  1.00  0.71           O  
ATOM   1959  OE2 GLU A 126      11.267  18.412  27.321  1.00  0.71           O  
ATOM   1960  H   GLU A 126       8.962  23.019  26.909  1.00  0.71           H  
ATOM   1961  HA  GLU A 126      11.833  23.098  26.248  1.00  0.71           H  
ATOM   1962 1HB  GLU A 126       9.524  21.364  25.346  1.00  0.71           H  
ATOM   1963 2HB  GLU A 126      11.158  21.235  24.688  1.00  0.71           H  
ATOM   1964 1HG  GLU A 126      12.042  20.775  26.943  1.00  0.71           H  
ATOM   1965 2HG  GLU A 126      10.435  20.986  27.626  1.00  0.71           H  
ATOM   1966  N   VAL A 127       9.742  24.795  24.619  1.00  0.74           N  
ATOM   1967  CA  VAL A 127       9.530  25.715  23.513  1.00  0.74           C  
ATOM   1968  C   VAL A 127       9.609  27.151  24.009  1.00  0.74           C  
ATOM   1969  O   VAL A 127       9.234  28.085  23.309  1.00  0.74           O  
ATOM   1970  CB  VAL A 127       8.187  25.447  22.817  1.00  0.74           C  
ATOM   1971  CG1 VAL A 127       8.195  24.077  22.148  1.00  0.74           C  
ATOM   1972  CG2 VAL A 127       7.114  25.471  23.836  1.00  0.74           C  
ATOM   1973  H   VAL A 127       9.125  24.882  25.429  1.00  0.74           H  
ATOM   1974  HA  VAL A 127      10.324  25.568  22.780  1.00  0.74           H  
ATOM   1975  HB  VAL A 127       8.018  26.206  22.055  1.00  0.74           H  
ATOM   1976 1HG1 VAL A 127       7.238  23.904  21.662  1.00  0.74           H  
ATOM   1977 2HG1 VAL A 127       8.992  24.035  21.403  1.00  0.74           H  
ATOM   1978 3HG1 VAL A 127       8.360  23.313  22.901  1.00  0.74           H  
ATOM   1979 1HG2 VAL A 127       6.150  25.284  23.369  1.00  0.74           H  
ATOM   1980 2HG2 VAL A 127       7.335  24.693  24.554  1.00  0.74           H  
ATOM   1981 3HG2 VAL A 127       7.103  26.436  24.339  1.00  0.74           H  
ATOM   1982  N   SER A 128      10.127  27.317  25.221  1.00  0.76           N  
ATOM   1983  CA  SER A 128      10.297  28.626  25.833  1.00  0.76           C  
ATOM   1984  C   SER A 128      11.193  29.480  24.949  1.00  0.76           C  
ATOM   1985  O   SER A 128      12.133  28.968  24.331  1.00  0.76           O  
ATOM   1986  CB  SER A 128      10.878  28.494  27.228  1.00  0.76           C  
ATOM   1987  OG  SER A 128      11.131  29.756  27.797  1.00  0.76           O  
ATOM   1988  H   SER A 128      10.408  26.495  25.741  1.00  0.76           H  
ATOM   1989  HA  SER A 128       9.319  29.108  25.904  1.00  0.76           H  
ATOM   1990 1HB  SER A 128      10.179  27.938  27.856  1.00  0.76           H  
ATOM   1991 2HB  SER A 128      11.803  27.917  27.183  1.00  0.76           H  
ATOM   1992  HG  SER A 128      11.478  29.579  28.677  1.00  0.76           H  
ATOM   1993  N   TYR A 129      10.922  30.780  24.902  1.00  0.80           N  
ATOM   1994  CA  TYR A 129      11.672  31.692  24.044  1.00  0.80           C  
ATOM   1995  C   TYR A 129      13.176  31.533  24.201  1.00  0.80           C  
ATOM   1996  O   TYR A 129      13.889  31.445  23.206  1.00  0.80           O  
ATOM   1997  CB  TYR A 129      11.324  33.150  24.354  1.00  0.80           C  
ATOM   1998  CG  TYR A 129      12.047  34.148  23.458  1.00  0.80           C  
ATOM   1999  CD1 TYR A 129      11.525  34.444  22.207  1.00  0.80           C  
ATOM   2000  CD2 TYR A 129      13.226  34.757  23.875  1.00  0.80           C  
ATOM   2001  CE1 TYR A 129      12.166  35.349  21.379  1.00  0.80           C  
ATOM   2002  CE2 TYR A 129      13.867  35.661  23.043  1.00  0.80           C  
ATOM   2003  CZ  TYR A 129      13.341  35.958  21.800  1.00  0.80           C  
ATOM   2004  OH  TYR A 129      13.979  36.865  20.979  1.00  0.80           O  
ATOM   2005  H   TYR A 129      10.156  31.137  25.461  1.00  0.80           H  
ATOM   2006  HA  TYR A 129      11.422  31.470  23.004  1.00  0.80           H  
ATOM   2007 1HB  TYR A 129      10.258  33.311  24.257  1.00  0.80           H  
ATOM   2008 2HB  TYR A 129      11.594  33.371  25.386  1.00  0.80           H  
ATOM   2009  HD1 TYR A 129      10.607  33.968  21.880  1.00  0.80           H  
ATOM   2010  HD2 TYR A 129      13.646  34.525  24.861  1.00  0.80           H  
ATOM   2011  HE1 TYR A 129      11.747  35.583  20.402  1.00  0.80           H  
ATOM   2012  HE2 TYR A 129      14.784  36.140  23.373  1.00  0.80           H  
ATOM   2013  HH  TYR A 129      13.412  37.083  20.224  1.00  0.80           H  
ATOM   2014  N   ASP A 130      13.663  31.509  25.446  1.00  0.84           N  
ATOM   2015  CA  ASP A 130      15.102  31.423  25.690  1.00  0.84           C  
ATOM   2016  C   ASP A 130      15.729  30.150  25.118  1.00  0.84           C  
ATOM   2017  O   ASP A 130      16.840  30.186  24.583  1.00  0.84           O  
ATOM   2018  CB  ASP A 130      15.380  31.488  27.189  1.00  0.84           C  
ATOM   2019  CG  ASP A 130      15.133  32.872  27.784  1.00  0.84           C  
ATOM   2020  OD1 ASP A 130      15.006  33.814  27.037  1.00  0.84           O  
ATOM   2021  OD2 ASP A 130      15.065  32.969  28.983  1.00  0.84           O  
ATOM   2022  H   ASP A 130      13.023  31.558  26.226  1.00  0.84           H  
ATOM   2023  HA  ASP A 130      15.577  32.281  25.210  1.00  0.84           H  
ATOM   2024 1HB  ASP A 130      14.744  30.767  27.704  1.00  0.84           H  
ATOM   2025 2HB  ASP A 130      16.415  31.203  27.379  1.00  0.84           H  
ATOM   2026  N   SER A 131      15.011  29.023  25.211  1.00  0.88           N  
ATOM   2027  CA  SER A 131      15.524  27.760  24.686  1.00  0.88           C  
ATOM   2028  C   SER A 131      15.615  27.844  23.177  1.00  0.88           C  
ATOM   2029  O   SER A 131      16.577  27.365  22.565  1.00  0.88           O  
ATOM   2030  CB  SER A 131      14.633  26.595  25.084  1.00  0.88           C  
ATOM   2031  OG  SER A 131      14.668  26.379  26.477  1.00  0.88           O  
ATOM   2032  H   SER A 131      14.092  29.055  25.630  1.00  0.88           H  
ATOM   2033  HA  SER A 131      16.527  27.596  25.084  1.00  0.88           H  
ATOM   2034 1HB  SER A 131      13.605  26.808  24.774  1.00  0.88           H  
ATOM   2035 2HB  SER A 131      14.949  25.695  24.563  1.00  0.88           H  
ATOM   2036  HG  SER A 131      13.991  25.712  26.662  1.00  0.88           H  
ATOM   2037  N   VAL A 132      14.616  28.473  22.570  1.00  0.93           N  
ATOM   2038  CA  VAL A 132      14.624  28.579  21.133  1.00  0.93           C  
ATOM   2039  C   VAL A 132      15.745  29.510  20.714  1.00  0.93           C  
ATOM   2040  O   VAL A 132      16.480  29.217  19.771  1.00  0.93           O  
ATOM   2041  CB  VAL A 132      13.314  29.112  20.575  1.00  0.93           C  
ATOM   2042  CG1 VAL A 132      13.509  29.276  19.091  1.00  0.93           C  
ATOM   2043  CG2 VAL A 132      12.185  28.183  20.913  1.00  0.93           C  
ATOM   2044  H   VAL A 132      13.841  28.852  23.121  1.00  0.93           H  
ATOM   2045  HA  VAL A 132      14.805  27.591  20.710  1.00  0.93           H  
ATOM   2046  HB  VAL A 132      13.096  30.096  21.003  1.00  0.93           H  
ATOM   2047 1HG1 VAL A 132      12.638  29.632  18.659  1.00  0.93           H  
ATOM   2048 2HG1 VAL A 132      14.322  29.975  18.909  1.00  0.93           H  
ATOM   2049 3HG1 VAL A 132      13.751  28.324  18.647  1.00  0.93           H  
ATOM   2050 1HG2 VAL A 132      11.270  28.586  20.508  1.00  0.93           H  
ATOM   2051 2HG2 VAL A 132      12.378  27.217  20.497  1.00  0.93           H  
ATOM   2052 3HG2 VAL A 132      12.090  28.098  21.992  1.00  0.93           H  
ATOM   2053  N   LEU A 133      15.885  30.634  21.417  1.00  1.00           N  
ATOM   2054  CA  LEU A 133      16.912  31.601  21.093  1.00  1.00           C  
ATOM   2055  C   LEU A 133      18.274  30.922  21.086  1.00  1.00           C  
ATOM   2056  O   LEU A 133      19.070  31.158  20.176  1.00  1.00           O  
ATOM   2057  CB  LEU A 133      16.902  32.771  22.081  1.00  1.00           C  
ATOM   2058  CG  LEU A 133      17.916  33.876  21.778  1.00  1.00           C  
ATOM   2059  CD1 LEU A 133      17.592  34.485  20.406  1.00  1.00           C  
ATOM   2060  CD2 LEU A 133      17.852  34.933  22.862  1.00  1.00           C  
ATOM   2061  H   LEU A 133      15.250  30.827  22.186  1.00  1.00           H  
ATOM   2062  HA  LEU A 133      16.714  31.992  20.097  1.00  1.00           H  
ATOM   2063 1HB  LEU A 133      15.902  33.209  22.100  1.00  1.00           H  
ATOM   2064 2HB  LEU A 133      17.121  32.383  23.076  1.00  1.00           H  
ATOM   2065  HG  LEU A 133      18.922  33.452  21.739  1.00  1.00           H  
ATOM   2066 1HD1 LEU A 133      18.315  35.267  20.187  1.00  1.00           H  
ATOM   2067 2HD1 LEU A 133      17.645  33.715  19.635  1.00  1.00           H  
ATOM   2068 3HD1 LEU A 133      16.586  34.912  20.425  1.00  1.00           H  
ATOM   2069 1HD2 LEU A 133      18.574  35.722  22.644  1.00  1.00           H  
ATOM   2070 2HD2 LEU A 133      16.856  35.352  22.894  1.00  1.00           H  
ATOM   2071 3HD2 LEU A 133      18.087  34.479  23.826  1.00  1.00           H  
ATOM   2072  N   GLU A 134      18.556  30.070  22.085  1.00  1.12           N  
ATOM   2073  CA  GLU A 134      19.824  29.341  22.099  1.00  1.12           C  
ATOM   2074  C   GLU A 134      19.965  28.465  20.843  1.00  1.12           C  
ATOM   2075  O   GLU A 134      21.004  28.476  20.173  1.00  1.12           O  
ATOM   2076  CB  GLU A 134      19.941  28.478  23.369  1.00  1.12           C  
ATOM   2077  CG  GLU A 134      21.271  27.686  23.495  1.00  1.12           C  
ATOM   2078  CD  GLU A 134      21.401  26.892  24.811  1.00  1.12           C  
ATOM   2079  OE1 GLU A 134      20.503  26.952  25.614  1.00  1.12           O  
ATOM   2080  OE2 GLU A 134      22.406  26.231  25.002  1.00  1.12           O  
ATOM   2081  H   GLU A 134      17.883  29.937  22.843  1.00  1.12           H  
ATOM   2082  HA  GLU A 134      20.635  30.067  22.103  1.00  1.12           H  
ATOM   2083 1HB  GLU A 134      19.835  29.113  24.250  1.00  1.12           H  
ATOM   2084 2HB  GLU A 134      19.120  27.759  23.391  1.00  1.12           H  
ATOM   2085 1HG  GLU A 134      21.318  26.989  22.661  1.00  1.12           H  
ATOM   2086 2HG  GLU A 134      22.108  28.377  23.403  1.00  1.12           H  
ATOM   2087  N   ARG A 135      18.901  27.740  20.473  1.00  1.34           N  
ATOM   2088  CA  ARG A 135      18.969  26.877  19.289  1.00  1.34           C  
ATOM   2089  C   ARG A 135      19.217  27.689  18.014  1.00  1.34           C  
ATOM   2090  O   ARG A 135      19.944  27.257  17.114  1.00  1.34           O  
ATOM   2091  CB  ARG A 135      17.680  26.072  19.140  1.00  1.34           C  
ATOM   2092  CG  ARG A 135      17.444  25.038  20.235  1.00  1.34           C  
ATOM   2093  CD  ARG A 135      18.383  23.889  20.125  1.00  1.34           C  
ATOM   2094  NE  ARG A 135      18.120  22.868  21.135  1.00  1.34           N  
ATOM   2095  CZ  ARG A 135      18.877  21.768  21.336  1.00  1.34           C  
ATOM   2096  NH1 ARG A 135      19.937  21.548  20.588  1.00  1.34           N  
ATOM   2097  NH2 ARG A 135      18.551  20.909  22.287  1.00  1.34           N  
ATOM   2098  H   ARG A 135      18.051  27.757  21.045  1.00  1.34           H  
ATOM   2099  HA  ARG A 135      19.796  26.181  19.422  1.00  1.34           H  
ATOM   2100 1HB  ARG A 135      16.826  26.747  19.132  1.00  1.34           H  
ATOM   2101 2HB  ARG A 135      17.690  25.545  18.192  1.00  1.34           H  
ATOM   2102 1HG  ARG A 135      17.605  25.510  21.201  1.00  1.34           H  
ATOM   2103 2HG  ARG A 135      16.425  24.665  20.181  1.00  1.34           H  
ATOM   2104 1HD  ARG A 135      18.281  23.429  19.141  1.00  1.34           H  
ATOM   2105 2HD  ARG A 135      19.405  24.245  20.257  1.00  1.34           H  
ATOM   2106  HE  ARG A 135      17.317  23.000  21.735  1.00  1.34           H  
ATOM   2107 1HH1 ARG A 135      20.186  22.201  19.860  1.00  1.34           H  
ATOM   2108 2HH1 ARG A 135      20.500  20.724  20.742  1.00  1.34           H  
ATOM   2109 1HH2 ARG A 135      17.737  21.077  22.861  1.00  1.34           H  
ATOM   2110 2HH2 ARG A 135      19.115  20.086  22.438  1.00  1.34           H  
ATOM   2111  N   VAL A 136      18.648  28.889  17.963  1.00  1.71           N  
ATOM   2112  CA  VAL A 136      18.824  29.785  16.831  1.00  1.71           C  
ATOM   2113  C   VAL A 136      20.217  30.400  16.800  1.00  1.71           C  
ATOM   2114  O   VAL A 136      20.885  30.400  15.763  1.00  1.71           O  
ATOM   2115  CB  VAL A 136      17.779  30.913  16.872  1.00  1.71           C  
ATOM   2116  CG1 VAL A 136      18.075  31.908  15.824  1.00  1.71           C  
ATOM   2117  CG2 VAL A 136      16.417  30.344  16.623  1.00  1.71           C  
ATOM   2118  H   VAL A 136      18.043  29.171  18.734  1.00  1.71           H  
ATOM   2119  HA  VAL A 136      18.675  29.211  15.917  1.00  1.71           H  
ATOM   2120  HB  VAL A 136      17.812  31.404  17.843  1.00  1.71           H  
ATOM   2121 1HG1 VAL A 136      17.328  32.690  15.859  1.00  1.71           H  
ATOM   2122 2HG1 VAL A 136      19.062  32.332  15.991  1.00  1.71           H  
ATOM   2123 3HG1 VAL A 136      18.046  31.416  14.858  1.00  1.71           H  
ATOM   2124 1HG2 VAL A 136      15.675  31.143  16.648  1.00  1.71           H  
ATOM   2125 2HG2 VAL A 136      16.420  29.873  15.644  1.00  1.71           H  
ATOM   2126 3HG2 VAL A 136      16.183  29.608  17.378  1.00  1.71           H  
ATOM   2127  N   SER A 137      20.684  30.869  17.952  1.00  2.30           N  
ATOM   2128  CA  SER A 137      21.972  31.529  18.088  1.00  2.30           C  
ATOM   2129  C   SER A 137      23.094  30.610  17.629  1.00  2.30           C  
ATOM   2130  O   SER A 137      24.034  31.034  16.953  1.00  2.30           O  
ATOM   2131  CB  SER A 137      22.181  31.916  19.532  1.00  2.30           C  
ATOM   2132  OG  SER A 137      21.213  32.847  19.935  1.00  2.30           O  
ATOM   2133  H   SER A 137      20.096  30.805  18.776  1.00  2.30           H  
ATOM   2134  HA  SER A 137      21.971  32.427  17.475  1.00  2.30           H  
ATOM   2135 1HB  SER A 137      22.116  31.026  20.160  1.00  2.30           H  
ATOM   2136 2HB  SER A 137      23.176  32.338  19.658  1.00  2.30           H  
ATOM   2137  HG  SER A 137      20.364  32.347  19.903  1.00  2.30           H  
ATOM   2138  N   ARG A 138      22.974  29.323  17.943  1.00  3.18           N  
ATOM   2139  CA  ARG A 138      23.969  28.339  17.536  1.00  3.18           C  
ATOM   2140  C   ARG A 138      24.117  28.205  16.011  1.00  3.18           C  
ATOM   2141  O   ARG A 138      25.151  27.723  15.535  1.00  3.18           O  
ATOM   2142  CB  ARG A 138      23.652  26.995  18.159  1.00  3.18           C  
ATOM   2143  CG  ARG A 138      23.916  26.945  19.652  1.00  3.18           C  
ATOM   2144  CD  ARG A 138      23.562  25.646  20.246  1.00  3.18           C  
ATOM   2145  NE  ARG A 138      23.746  25.666  21.683  1.00  3.18           N  
ATOM   2146  CZ  ARG A 138      24.907  25.437  22.318  1.00  3.18           C  
ATOM   2147  NH1 ARG A 138      26.001  25.148  21.639  1.00  3.18           N  
ATOM   2148  NH2 ARG A 138      24.938  25.508  23.632  1.00  3.18           N  
ATOM   2149  H   ARG A 138      22.185  29.021  18.521  1.00  3.18           H  
ATOM   2150  HA  ARG A 138      24.930  28.661  17.936  1.00  3.18           H  
ATOM   2151 1HB  ARG A 138      22.594  26.767  18.004  1.00  3.18           H  
ATOM   2152 2HB  ARG A 138      24.237  26.215  17.677  1.00  3.18           H  
ATOM   2153 1HG  ARG A 138      24.978  27.115  19.826  1.00  3.18           H  
ATOM   2154 2HG  ARG A 138      23.346  27.720  20.154  1.00  3.18           H  
ATOM   2155 1HD  ARG A 138      22.511  25.433  20.040  1.00  3.18           H  
ATOM   2156 2HD  ARG A 138      24.188  24.860  19.827  1.00  3.18           H  
ATOM   2157  HE  ARG A 138      22.938  25.890  22.262  1.00  3.18           H  
ATOM   2158 1HH1 ARG A 138      25.972  25.097  20.631  1.00  3.18           H  
ATOM   2159 2HH1 ARG A 138      26.869  24.980  22.128  1.00  3.18           H  
ATOM   2160 1HH2 ARG A 138      24.071  25.746  24.144  1.00  3.18           H  
ATOM   2161 2HH2 ARG A 138      25.794  25.342  24.133  1.00  3.18           H  
ATOM   2162  N   GLY A 139      23.082  28.569  15.241  1.00  4.41           N  
ATOM   2163  CA  GLY A 139      23.168  28.505  13.786  1.00  4.41           C  
ATOM   2164  C   GLY A 139      23.292  29.907  13.166  1.00  4.41           C  
ATOM   2165  O   GLY A 139      23.725  30.052  12.020  1.00  4.41           O  
ATOM   2166  H   GLY A 139      22.241  28.959  15.658  1.00  4.41           H  
ATOM   2167 1HA  GLY A 139      24.023  27.897  13.494  1.00  4.41           H  
ATOM   2168 2HA  GLY A 139      22.277  28.013  13.398  1.00  4.41           H  
ATOM   2169  N   ALA A 140      22.898  30.934  13.930  1.00  5.90           N  
ATOM   2170  CA  ALA A 140      22.914  32.327  13.479  1.00  5.90           C  
ATOM   2171  C   ALA A 140      24.234  33.061  13.724  1.00  5.90           C  
ATOM   2172  O   ALA A 140      24.593  33.964  12.964  1.00  5.90           O  
ATOM   2173  CB  ALA A 140      21.810  33.089  14.174  1.00  5.90           C  
ATOM   2174  H   ALA A 140      22.520  30.734  14.850  1.00  5.90           H  
ATOM   2175  HA  ALA A 140      22.737  32.323  12.408  1.00  5.90           H  
ATOM   2176 1HB  ALA A 140      21.790  34.110  13.801  1.00  5.90           H  
ATOM   2177 2HB  ALA A 140      20.860  32.602  13.977  1.00  5.90           H  
ATOM   2178 3HB  ALA A 140      21.997  33.092  15.240  1.00  5.90           H  
ATOM   2179  N   GLY A 141      24.916  32.714  14.811  1.00  7.42           N  
ATOM   2180  CA  GLY A 141      26.154  33.356  15.232  1.00  7.42           C  
ATOM   2181  C   GLY A 141      27.370  32.532  14.833  1.00  7.42           C  
ATOM   2182  O   GLY A 141      27.448  32.009  13.720  1.00  7.42           O  
ATOM   2183  H   GLY A 141      24.554  31.976  15.410  1.00  7.42           H  
ATOM   2184 1HA  GLY A 141      26.221  34.350  14.791  1.00  7.42           H  
ATOM   2185 2HA  GLY A 141      26.140  33.484  16.314  1.00  7.42           H  
ATOM   2186  N   SER A 142      28.346  32.459  15.732  1.00  8.68           N  
ATOM   2187  CA  SER A 142      29.587  31.748  15.461  1.00  8.68           C  
ATOM   2188  C   SER A 142      30.113  31.122  16.740  1.00  8.68           C  
ATOM   2189  O   SER A 142      29.743  31.549  17.836  1.00  8.68           O  
ATOM   2190  CB  SER A 142      30.613  32.696  14.877  1.00  8.68           C  
ATOM   2191  OG  SER A 142      30.966  33.680  15.806  1.00  8.68           O  
ATOM   2192  H   SER A 142      28.220  32.905  16.628  1.00  8.68           H  
ATOM   2193  HA  SER A 142      29.390  30.948  14.746  1.00  8.68           H  
ATOM   2194 1HB  SER A 142      31.500  32.135  14.584  1.00  8.68           H  
ATOM   2195 2HB  SER A 142      30.208  33.163  13.980  1.00  8.68           H  
ATOM   2196  HG  SER A 142      31.350  33.212  16.553  1.00  8.68           H  
ATOM   2197  N   HIS A 143      30.983  30.130  16.581  1.00  9.55           N  
ATOM   2198  CA  HIS A 143      31.575  29.364  17.674  1.00  9.55           C  
ATOM   2199  C   HIS A 143      32.410  28.218  17.120  1.00  9.55           C  
ATOM   2200  O   HIS A 143      33.318  27.735  17.796  1.00  9.55           O  
ATOM   2201  OXT HIS A 143      32.405  28.041  15.902  1.00  9.55           O  
ATOM   2202  CB  HIS A 143      30.476  28.816  18.620  1.00  9.55           C  
ATOM   2203  CG  HIS A 143      29.401  27.981  17.920  1.00  9.55           C  
ATOM   2204  ND1 HIS A 143      29.523  26.623  17.692  1.00  9.55           N  
ATOM   2205  CD2 HIS A 143      28.199  28.344  17.395  1.00  9.55           C  
ATOM   2206  CE1 HIS A 143      28.437  26.190  17.054  1.00  9.55           C  
ATOM   2207  NE2 HIS A 143      27.630  27.219  16.863  1.00  9.55           N  
ATOM   2208  H   HIS A 143      31.230  29.871  15.636  1.00  9.55           H  
ATOM   2209  HA  HIS A 143      32.235  30.005  18.258  1.00  9.55           H  
ATOM   2210 1HB  HIS A 143      30.950  28.170  19.358  1.00  9.55           H  
ATOM   2211 2HB  HIS A 143      30.000  29.612  19.177  1.00  9.55           H  
ATOM   2212  HD2 HIS A 143      27.764  29.346  17.385  1.00  9.55           H  
ATOM   2213  HE1 HIS A 143      28.249  25.166  16.734  1.00  9.55           H  
ATOM   2214  HE2 HIS A 143      26.715  27.220  16.387  1.00  9.55           H  
TER    2215
ENDMDL

