ATOM      1  N   GLY A   1      19.202   6.665 -19.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.989   5.632 -18.950  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.219   5.912 -17.479  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.348   5.834 -16.994  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.411   7.610 -19.436  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.475   4.687 -19.050  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.947   5.562 -19.446  1.00  0.00           H  
ATOM      8  N   SER A   2      19.147   6.242 -16.766  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.238   6.541 -15.342  1.00  0.00           C  
ATOM     10  C   SER A   2      18.587   5.438 -14.512  1.00  0.00           C  
ATOM     11  O   SER A   2      17.399   5.152 -14.662  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.572   7.884 -15.037  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.486   8.955 -15.196  1.00  0.00           O  
ATOM     14  H   SER A   2      18.274   6.288 -17.210  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.284   6.601 -15.082  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.742   8.033 -15.711  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.212   7.882 -14.018  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.008   9.787 -15.196  1.00  0.00           H  
ATOM     19  N   SER A   3      19.375   4.822 -13.636  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.878   3.748 -12.785  1.00  0.00           C  
ATOM     21  C   SER A   3      18.753   4.215 -11.338  1.00  0.00           C  
ATOM     22  O   SER A   3      19.753   4.482 -10.672  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.807   2.535 -12.863  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.416   1.532 -11.942  1.00  0.00           O  
ATOM     25  H   SER A   3      20.314   5.096 -13.563  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.900   3.465 -13.145  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.774   2.123 -13.860  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.817   2.844 -12.634  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.142   0.920 -11.807  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.517   4.311 -10.858  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.283   4.746  -9.493  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.808   4.885  -9.174  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.962   4.799 -10.065  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.758   4.084 -11.435  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.720   4.026  -8.817  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.763   5.702  -9.345  1.00  0.00           H  
ATOM     37  N   SER A   5      15.497   5.100  -7.900  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.113   5.246  -7.464  1.00  0.00           C  
ATOM     39  C   SER A   5      14.045   5.831  -6.057  1.00  0.00           C  
ATOM     40  O   SER A   5      15.070   6.016  -5.400  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.399   3.893  -7.502  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.000   4.059  -7.657  1.00  0.00           O  
ATOM     43  H   SER A   5      16.216   5.159  -7.236  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.621   5.922  -8.147  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.775   3.314  -8.331  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.587   3.364  -6.578  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.634   3.291  -8.101  1.00  0.00           H  
ATOM     48  N   SER A   6      12.831   6.119  -5.600  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.628   6.686  -4.273  1.00  0.00           C  
ATOM     50  C   SER A   6      11.998   5.661  -3.334  1.00  0.00           C  
ATOM     51  O   SER A   6      12.491   5.427  -2.232  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.741   7.930  -4.357  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.925   8.765  -3.226  1.00  0.00           O  
ATOM     54  H   SER A   6      12.053   5.948  -6.172  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.594   6.969  -3.882  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.992   8.489  -5.246  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.705   7.628  -4.401  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.850   9.012  -3.157  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.903   5.053  -3.781  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.222   4.061  -2.970  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.778   4.613  -1.630  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.602   4.860  -0.748  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.555   5.281  -4.669  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.355   3.707  -3.507  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.892   3.231  -2.801  1.00  0.00           H  
ATOM     66  N   LEU A   8       8.474   4.808  -1.475  1.00  0.00           N  
ATOM     67  CA  LEU A   8       7.921   5.336  -0.233  1.00  0.00           C  
ATOM     68  C   LEU A   8       7.458   4.205   0.681  1.00  0.00           C  
ATOM     69  O   LEU A   8       7.476   3.035   0.297  1.00  0.00           O  
ATOM     70  CB  LEU A   8       6.752   6.277  -0.530  1.00  0.00           C  
ATOM     71  CG  LEU A   8       7.114   7.746  -0.754  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       8.065   8.232   0.328  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       7.728   7.940  -2.133  1.00  0.00           C  
ATOM     74  H   LEU A   8       7.867   4.592  -2.213  1.00  0.00           H  
ATOM     75  HA  LEU A   8       8.701   5.890   0.267  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       6.258   5.919  -1.420  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       6.068   6.227   0.304  1.00  0.00           H  
ATOM     78  HG  LEU A   8       6.214   8.343  -0.701  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       7.827   7.746   1.261  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       7.963   9.301   0.442  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       9.081   7.996   0.046  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       7.665   7.015  -2.688  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       8.764   8.227  -2.029  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       7.190   8.713  -2.661  1.00  0.00           H  
ATOM     85  N   LEU A   9       7.042   4.563   1.891  1.00  0.00           N  
ATOM     86  CA  LEU A   9       6.572   3.579   2.860  1.00  0.00           C  
ATOM     87  C   LEU A   9       5.236   4.003   3.462  1.00  0.00           C  
ATOM     88  O   LEU A   9       5.094   5.119   3.959  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.608   3.391   3.970  1.00  0.00           C  
ATOM     90  CG  LEU A   9       9.031   3.069   3.512  1.00  0.00           C  
ATOM     91  CD1 LEU A   9      10.030   3.384   4.615  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       9.139   1.610   3.092  1.00  0.00           C  
ATOM     93  H   LEU A   9       7.051   5.510   2.140  1.00  0.00           H  
ATOM     94  HA  LEU A   9       6.438   2.641   2.341  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       7.644   4.303   4.545  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       7.271   2.582   4.602  1.00  0.00           H  
ATOM     97  HG  LEU A   9       9.275   3.683   2.657  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       9.557   3.256   5.577  1.00  0.00           H  
ATOM     99 HD12 LEU A   9      10.369   4.404   4.513  1.00  0.00           H  
ATOM    100 HD13 LEU A   9      10.874   2.714   4.537  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      10.169   1.376   2.868  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       8.532   1.443   2.214  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       8.792   0.978   3.896  1.00  0.00           H  
ATOM    104  N   ALA A  10       4.259   3.103   3.414  1.00  0.00           N  
ATOM    105  CA  ALA A  10       2.936   3.382   3.959  1.00  0.00           C  
ATOM    106  C   ALA A  10       2.449   2.232   4.835  1.00  0.00           C  
ATOM    107  O   ALA A  10       2.955   1.114   4.745  1.00  0.00           O  
ATOM    108  CB  ALA A  10       1.947   3.645   2.833  1.00  0.00           C  
ATOM    109  H   ALA A  10       4.433   2.230   3.005  1.00  0.00           H  
ATOM    110  HA  ALA A  10       3.005   4.276   4.561  1.00  0.00           H  
ATOM    111  HB1 ALA A  10       0.941   3.493   3.196  1.00  0.00           H  
ATOM    112  HB2 ALA A  10       2.056   4.663   2.489  1.00  0.00           H  
ATOM    113  HB3 ALA A  10       2.142   2.966   2.016  1.00  0.00           H  
ATOM    114  N   ARG A  11       1.465   2.516   5.682  1.00  0.00           N  
ATOM    115  CA  ARG A  11       0.912   1.506   6.575  1.00  0.00           C  
ATOM    116  C   ARG A  11      -0.430   0.998   6.057  1.00  0.00           C  
ATOM    117  O   ARG A  11      -1.050   1.621   5.196  1.00  0.00           O  
ATOM    118  CB  ARG A  11       0.743   2.078   7.984  1.00  0.00           C  
ATOM    119  CG  ARG A  11       0.663   1.015   9.068  1.00  0.00           C  
ATOM    120  CD  ARG A  11       0.784   1.624  10.456  1.00  0.00           C  
ATOM    121  NE  ARG A  11       2.174   1.720  10.892  1.00  0.00           N  
ATOM    122  CZ  ARG A  11       2.951   0.664  11.107  1.00  0.00           C  
ATOM    123  NH1 ARG A  11       2.476  -0.560  10.926  1.00  0.00           N  
ATOM    124  NH2 ARG A  11       4.206   0.833  11.503  1.00  0.00           N  
ATOM    125  H   ARG A  11       1.103   3.426   5.707  1.00  0.00           H  
ATOM    126  HA  ARG A  11       1.606   0.680   6.613  1.00  0.00           H  
ATOM    127  HB2 ARG A  11       1.583   2.720   8.203  1.00  0.00           H  
ATOM    128  HB3 ARG A  11      -0.164   2.662   8.016  1.00  0.00           H  
ATOM    129  HG2 ARG A  11      -0.288   0.507   8.991  1.00  0.00           H  
ATOM    130  HG3 ARG A  11       1.464   0.306   8.924  1.00  0.00           H  
ATOM    131  HD2 ARG A  11       0.353   2.614  10.439  1.00  0.00           H  
ATOM    132  HD3 ARG A  11       0.238   1.007  11.154  1.00  0.00           H  
ATOM    133  HE  ARG A  11       2.545   2.616  11.032  1.00  0.00           H  
ATOM    134 HH11 ARG A  11       1.531  -0.690  10.627  1.00  0.00           H  
ATOM    135 HH12 ARG A  11       3.064  -1.353  11.088  1.00  0.00           H  
ATOM    136 HH21 ARG A  11       4.568   1.754  11.640  1.00  0.00           H  
ATOM    137 HH22 ARG A  11       4.790   0.038  11.665  1.00  0.00           H  
ATOM    138  N   ALA A  12      -0.872  -0.138   6.587  1.00  0.00           N  
ATOM    139  CA  ALA A  12      -2.141  -0.729   6.180  1.00  0.00           C  
ATOM    140  C   ALA A  12      -3.160  -0.676   7.312  1.00  0.00           C  
ATOM    141  O   ALA A  12      -3.132  -1.503   8.225  1.00  0.00           O  
ATOM    142  CB  ALA A  12      -1.932  -2.164   5.721  1.00  0.00           C  
ATOM    143  H   ALA A  12      -0.333  -0.588   7.270  1.00  0.00           H  
ATOM    144  HA  ALA A  12      -2.520  -0.161   5.342  1.00  0.00           H  
ATOM    145  HB1 ALA A  12      -2.891  -2.650   5.611  1.00  0.00           H  
ATOM    146  HB2 ALA A  12      -1.415  -2.168   4.773  1.00  0.00           H  
ATOM    147  HB3 ALA A  12      -1.342  -2.693   6.455  1.00  0.00           H  
ATOM    148  N   LEU A  13      -4.059   0.300   7.249  1.00  0.00           N  
ATOM    149  CA  LEU A  13      -5.088   0.460   8.270  1.00  0.00           C  
ATOM    150  C   LEU A  13      -6.042  -0.730   8.274  1.00  0.00           C  
ATOM    151  O   LEU A  13      -6.484  -1.181   9.331  1.00  0.00           O  
ATOM    152  CB  LEU A  13      -5.870   1.754   8.036  1.00  0.00           C  
ATOM    153  CG  LEU A  13      -5.035   2.995   7.719  1.00  0.00           C  
ATOM    154  CD1 LEU A  13      -5.923   4.123   7.218  1.00  0.00           C  
ATOM    155  CD2 LEU A  13      -4.249   3.437   8.945  1.00  0.00           C  
ATOM    156  H   LEU A  13      -4.031   0.928   6.497  1.00  0.00           H  
ATOM    157  HA  LEU A  13      -4.596   0.516   9.230  1.00  0.00           H  
ATOM    158  HB2 LEU A  13      -6.543   1.589   7.208  1.00  0.00           H  
ATOM    159  HB3 LEU A  13      -6.444   1.959   8.928  1.00  0.00           H  
ATOM    160  HG  LEU A  13      -4.328   2.755   6.936  1.00  0.00           H  
ATOM    161 HD11 LEU A  13      -6.103   4.823   8.020  1.00  0.00           H  
ATOM    162 HD12 LEU A  13      -6.864   3.717   6.878  1.00  0.00           H  
ATOM    163 HD13 LEU A  13      -5.434   4.631   6.400  1.00  0.00           H  
ATOM    164 HD21 LEU A  13      -4.687   4.338   9.347  1.00  0.00           H  
ATOM    165 HD22 LEU A  13      -3.223   3.630   8.665  1.00  0.00           H  
ATOM    166 HD23 LEU A  13      -4.278   2.657   9.691  1.00  0.00           H  
ATOM    167  N   TYR A  14      -6.354  -1.235   7.086  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -7.255  -2.373   6.952  1.00  0.00           C  
ATOM    169  C   TYR A  14      -6.661  -3.434   6.031  1.00  0.00           C  
ATOM    170  O   TYR A  14      -5.834  -3.132   5.170  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -8.612  -1.916   6.413  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -9.112  -0.635   7.041  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -8.766   0.603   6.513  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -9.932  -0.662   8.162  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -9.220   1.776   7.084  1.00  0.00           C  
ATOM    176  CE2 TYR A  14     -10.393   0.506   8.739  1.00  0.00           C  
ATOM    177  CZ  TYR A  14     -10.033   1.722   8.196  1.00  0.00           C  
ATOM    178  OH  TYR A  14     -10.489   2.888   8.767  1.00  0.00           O  
ATOM    179  H   TYR A  14      -5.970  -0.833   6.279  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -7.396  -2.803   7.934  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -8.532  -1.754   5.349  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -9.345  -2.687   6.601  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -8.129   0.641   5.641  1.00  0.00           H  
ATOM    184  HD2 TYR A  14     -10.212  -1.616   8.585  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -8.939   2.728   6.659  1.00  0.00           H  
ATOM    186  HE2 TYR A  14     -11.030   0.465   9.610  1.00  0.00           H  
ATOM    187  HH  TYR A  14     -11.375   2.750   9.113  1.00  0.00           H  
ATOM    188  N   ASP A  15      -7.088  -4.678   6.219  1.00  0.00           N  
ATOM    189  CA  ASP A  15      -6.600  -5.785   5.405  1.00  0.00           C  
ATOM    190  C   ASP A  15      -7.286  -5.800   4.042  1.00  0.00           C  
ATOM    191  O   ASP A  15      -8.506  -5.675   3.948  1.00  0.00           O  
ATOM    192  CB  ASP A  15      -6.835  -7.115   6.122  1.00  0.00           C  
ATOM    193  CG  ASP A  15      -8.170  -7.160   6.838  1.00  0.00           C  
ATOM    194  OD1 ASP A  15      -9.181  -7.499   6.187  1.00  0.00           O  
ATOM    195  OD2 ASP A  15      -8.204  -6.857   8.048  1.00  0.00           O  
ATOM    196  H   ASP A  15      -7.748  -4.856   6.921  1.00  0.00           H  
ATOM    197  HA  ASP A  15      -5.540  -5.647   5.259  1.00  0.00           H  
ATOM    198  HB2 ASP A  15      -6.809  -7.917   5.398  1.00  0.00           H  
ATOM    199  HB3 ASP A  15      -6.051  -7.268   6.849  1.00  0.00           H  
ATOM    200  N   ASN A  16      -6.491  -5.954   2.987  1.00  0.00           N  
ATOM    201  CA  ASN A  16      -7.021  -5.983   1.629  1.00  0.00           C  
ATOM    202  C   ASN A  16      -7.162  -7.419   1.131  1.00  0.00           C  
ATOM    203  O   ASN A  16      -6.204  -8.193   1.159  1.00  0.00           O  
ATOM    204  CB  ASN A  16      -6.111  -5.192   0.687  1.00  0.00           C  
ATOM    205  CG  ASN A  16      -6.721  -5.012  -0.690  1.00  0.00           C  
ATOM    206  OD1 ASN A  16      -7.689  -4.270  -0.860  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      -6.156  -5.692  -1.681  1.00  0.00           N  
ATOM    208  H   ASN A  16      -5.525  -6.048   3.126  1.00  0.00           H  
ATOM    209  HA  ASN A  16      -7.997  -5.522   1.644  1.00  0.00           H  
ATOM    210  HB2 ASN A  16      -5.929  -4.214   1.109  1.00  0.00           H  
ATOM    211  HB3 ASN A  16      -5.172  -5.714   0.579  1.00  0.00           H  
ATOM    212 HD21 ASN A  16      -5.388  -6.264  -1.471  1.00  0.00           H  
ATOM    213 HD22 ASN A  16      -6.530  -5.593  -2.581  1.00  0.00           H  
ATOM    214  N   CYS A  17      -8.360  -7.766   0.677  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -8.627  -9.109   0.172  1.00  0.00           C  
ATOM    216  C   CYS A  17      -8.790  -9.098  -1.344  1.00  0.00           C  
ATOM    217  O   CYS A  17      -9.902  -9.093  -1.873  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -9.884  -9.682   0.829  1.00  0.00           C  
ATOM    219  SG  CYS A  17     -10.058 -11.473   0.651  1.00  0.00           S  
ATOM    220  H   CYS A  17      -9.084  -7.105   0.680  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -7.782  -9.731   0.427  1.00  0.00           H  
ATOM    222  HB2 CYS A  17      -9.863  -9.458   1.885  1.00  0.00           H  
ATOM    223  HB3 CYS A  17     -10.754  -9.220   0.387  1.00  0.00           H  
ATOM    224  HG  CYS A  17      -8.900 -12.030   0.970  1.00  0.00           H  
ATOM    225  N   PRO A  18      -7.657  -9.091  -2.061  1.00  0.00           N  
ATOM    226  CA  PRO A  18      -7.648  -9.079  -3.527  1.00  0.00           C  
ATOM    227  C   PRO A  18      -8.131 -10.398  -4.121  1.00  0.00           C  
ATOM    228  O   PRO A  18      -8.172 -11.420  -3.435  1.00  0.00           O  
ATOM    229  CB  PRO A  18      -6.174  -8.846  -3.871  1.00  0.00           C  
ATOM    230  CG  PRO A  18      -5.424  -9.363  -2.692  1.00  0.00           C  
ATOM    231  CD  PRO A  18      -6.297  -9.096  -1.497  1.00  0.00           C  
ATOM    232  HA  PRO A  18      -8.243  -8.269  -3.921  1.00  0.00           H  
ATOM    233  HB2 PRO A  18      -5.921  -9.391  -4.770  1.00  0.00           H  
ATOM    234  HB3 PRO A  18      -5.998  -7.792  -4.020  1.00  0.00           H  
ATOM    235  HG2 PRO A  18      -5.252 -10.422  -2.801  1.00  0.00           H  
ATOM    236  HG3 PRO A  18      -4.486  -8.837  -2.595  1.00  0.00           H  
ATOM    237  HD2 PRO A  18      -6.186  -9.882  -0.765  1.00  0.00           H  
ATOM    238  HD3 PRO A  18      -6.058  -8.137  -1.061  1.00  0.00           H  
ATOM    239  N   ASP A  19      -8.496 -10.368  -5.398  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -8.975 -11.562  -6.084  1.00  0.00           C  
ATOM    241  C   ASP A  19      -8.215 -11.782  -7.388  1.00  0.00           C  
ATOM    242  O   ASP A  19      -8.705 -12.449  -8.299  1.00  0.00           O  
ATOM    243  CB  ASP A  19     -10.474 -11.447  -6.367  1.00  0.00           C  
ATOM    244  CG  ASP A  19     -11.194 -10.600  -5.335  1.00  0.00           C  
ATOM    245  OD1 ASP A  19     -11.290 -11.039  -4.170  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -11.660  -9.499  -5.693  1.00  0.00           O  
ATOM    247  H   ASP A  19      -8.440  -9.523  -5.891  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -8.805 -12.408  -5.436  1.00  0.00           H  
ATOM    249  HB2 ASP A  19     -10.617 -10.996  -7.338  1.00  0.00           H  
ATOM    250  HB3 ASP A  19     -10.911 -12.434  -6.365  1.00  0.00           H  
ATOM    251  N   CYS A  20      -7.016 -11.215  -7.470  1.00  0.00           N  
ATOM    252  CA  CYS A  20      -6.188 -11.347  -8.664  1.00  0.00           C  
ATOM    253  C   CYS A  20      -4.706 -11.311  -8.304  1.00  0.00           C  
ATOM    254  O   CYS A  20      -4.344 -11.155  -7.138  1.00  0.00           O  
ATOM    255  CB  CYS A  20      -6.511 -10.233  -9.660  1.00  0.00           C  
ATOM    256  SG  CYS A  20      -7.901 -10.602 -10.756  1.00  0.00           S  
ATOM    257  H   CYS A  20      -6.679 -10.695  -6.711  1.00  0.00           H  
ATOM    258  HA  CYS A  20      -6.412 -12.300  -9.118  1.00  0.00           H  
ATOM    259  HB2 CYS A  20      -6.754  -9.332  -9.115  1.00  0.00           H  
ATOM    260  HB3 CYS A  20      -5.644 -10.049 -10.277  1.00  0.00           H  
ATOM    261  HG  CYS A  20      -9.001 -10.645 -10.020  1.00  0.00           H  
ATOM    262  N   SER A  21      -3.854 -11.458  -9.314  1.00  0.00           N  
ATOM    263  CA  SER A  21      -2.411 -11.447  -9.104  1.00  0.00           C  
ATOM    264  C   SER A  21      -1.862 -10.025  -9.174  1.00  0.00           C  
ATOM    265  O   SER A  21      -0.870  -9.698  -8.522  1.00  0.00           O  
ATOM    266  CB  SER A  21      -1.716 -12.326 -10.145  1.00  0.00           C  
ATOM    267  OG  SER A  21      -1.984 -13.699  -9.914  1.00  0.00           O  
ATOM    268  H   SER A  21      -4.204 -11.579 -10.221  1.00  0.00           H  
ATOM    269  HA  SER A  21      -2.216 -11.847  -8.120  1.00  0.00           H  
ATOM    270  HB2 SER A  21      -2.072 -12.063 -11.130  1.00  0.00           H  
ATOM    271  HB3 SER A  21      -0.649 -12.166 -10.093  1.00  0.00           H  
ATOM    272  HG  SER A  21      -1.165 -14.197  -9.962  1.00  0.00           H  
ATOM    273  N   ASP A  22      -2.515  -9.185  -9.970  1.00  0.00           N  
ATOM    274  CA  ASP A  22      -2.094  -7.797 -10.126  1.00  0.00           C  
ATOM    275  C   ASP A  22      -2.227  -7.038  -8.809  1.00  0.00           C  
ATOM    276  O   ASP A  22      -1.343  -6.269  -8.434  1.00  0.00           O  
ATOM    277  CB  ASP A  22      -2.923  -7.110 -11.212  1.00  0.00           C  
ATOM    278  CG  ASP A  22      -2.803  -7.802 -12.556  1.00  0.00           C  
ATOM    279  OD1 ASP A  22      -3.199  -8.982 -12.652  1.00  0.00           O  
ATOM    280  OD2 ASP A  22      -2.314  -7.163 -13.511  1.00  0.00           O  
ATOM    281  H   ASP A  22      -3.299  -9.505 -10.463  1.00  0.00           H  
ATOM    282  HA  ASP A  22      -1.056  -7.797 -10.423  1.00  0.00           H  
ATOM    283  HB2 ASP A  22      -3.962  -7.112 -10.918  1.00  0.00           H  
ATOM    284  HB3 ASP A  22      -2.586  -6.090 -11.321  1.00  0.00           H  
ATOM    285  N   GLU A  23      -3.339  -7.259  -8.115  1.00  0.00           N  
ATOM    286  CA  GLU A  23      -3.588  -6.593  -6.841  1.00  0.00           C  
ATOM    287  C   GLU A  23      -2.627  -7.095  -5.767  1.00  0.00           C  
ATOM    288  O   GLU A  23      -1.816  -7.989  -6.013  1.00  0.00           O  
ATOM    289  CB  GLU A  23      -5.034  -6.821  -6.395  1.00  0.00           C  
ATOM    290  CG  GLU A  23      -6.045  -5.980  -7.155  1.00  0.00           C  
ATOM    291  CD  GLU A  23      -6.051  -6.276  -8.642  1.00  0.00           C  
ATOM    292  OE1 GLU A  23      -5.103  -5.850  -9.335  1.00  0.00           O  
ATOM    293  OE2 GLU A  23      -7.003  -6.933  -9.113  1.00  0.00           O  
ATOM    294  H   GLU A  23      -4.007  -7.883  -8.466  1.00  0.00           H  
ATOM    295  HA  GLU A  23      -3.428  -5.535  -6.984  1.00  0.00           H  
ATOM    296  HB2 GLU A  23      -5.282  -7.863  -6.539  1.00  0.00           H  
ATOM    297  HB3 GLU A  23      -5.115  -6.583  -5.345  1.00  0.00           H  
ATOM    298  HG2 GLU A  23      -7.030  -6.180  -6.760  1.00  0.00           H  
ATOM    299  HG3 GLU A  23      -5.806  -4.936  -7.012  1.00  0.00           H  
ATOM    300  N   LEU A  24      -2.724  -6.515  -4.577  1.00  0.00           N  
ATOM    301  CA  LEU A  24      -1.864  -6.902  -3.464  1.00  0.00           C  
ATOM    302  C   LEU A  24      -2.694  -7.350  -2.265  1.00  0.00           C  
ATOM    303  O   LEU A  24      -3.717  -6.746  -1.945  1.00  0.00           O  
ATOM    304  CB  LEU A  24      -0.957  -5.737  -3.065  1.00  0.00           C  
ATOM    305  CG  LEU A  24       0.373  -6.114  -2.413  1.00  0.00           C  
ATOM    306  CD1 LEU A  24       1.356  -4.957  -2.495  1.00  0.00           C  
ATOM    307  CD2 LEU A  24       0.158  -6.532  -0.965  1.00  0.00           C  
ATOM    308  H   LEU A  24      -3.390  -5.809  -4.441  1.00  0.00           H  
ATOM    309  HA  LEU A  24      -1.251  -7.729  -3.791  1.00  0.00           H  
ATOM    310  HB2 LEU A  24      -0.739  -5.168  -3.955  1.00  0.00           H  
ATOM    311  HB3 LEU A  24      -1.504  -5.117  -2.368  1.00  0.00           H  
ATOM    312  HG  LEU A  24       0.801  -6.954  -2.943  1.00  0.00           H  
ATOM    313 HD11 LEU A  24       2.056  -5.020  -1.676  1.00  0.00           H  
ATOM    314 HD12 LEU A  24       0.817  -4.023  -2.437  1.00  0.00           H  
ATOM    315 HD13 LEU A  24       1.891  -5.006  -3.432  1.00  0.00           H  
ATOM    316 HD21 LEU A  24      -0.878  -6.801  -0.819  1.00  0.00           H  
ATOM    317 HD22 LEU A  24       0.411  -5.709  -0.312  1.00  0.00           H  
ATOM    318 HD23 LEU A  24       0.787  -7.379  -0.737  1.00  0.00           H  
ATOM    319  N   ALA A  25      -2.244  -8.412  -1.604  1.00  0.00           N  
ATOM    320  CA  ALA A  25      -2.942  -8.938  -0.438  1.00  0.00           C  
ATOM    321  C   ALA A  25      -2.134  -8.709   0.835  1.00  0.00           C  
ATOM    322  O   ALA A  25      -1.160  -9.414   1.099  1.00  0.00           O  
ATOM    323  CB  ALA A  25      -3.234 -10.420  -0.621  1.00  0.00           C  
ATOM    324  H   ALA A  25      -1.423  -8.851  -1.908  1.00  0.00           H  
ATOM    325  HA  ALA A  25      -3.886  -8.418  -0.351  1.00  0.00           H  
ATOM    326  HB1 ALA A  25      -2.469 -11.000  -0.126  1.00  0.00           H  
ATOM    327  HB2 ALA A  25      -4.198 -10.652  -0.192  1.00  0.00           H  
ATOM    328  HB3 ALA A  25      -3.241 -10.657  -1.674  1.00  0.00           H  
ATOM    329  N   PHE A  26      -2.544  -7.720   1.622  1.00  0.00           N  
ATOM    330  CA  PHE A  26      -1.857  -7.397   2.866  1.00  0.00           C  
ATOM    331  C   PHE A  26      -2.844  -7.315   4.027  1.00  0.00           C  
ATOM    332  O   PHE A  26      -4.047  -7.156   3.823  1.00  0.00           O  
ATOM    333  CB  PHE A  26      -1.102  -6.074   2.729  1.00  0.00           C  
ATOM    334  CG  PHE A  26      -1.974  -4.928   2.302  1.00  0.00           C  
ATOM    335  CD1 PHE A  26      -2.212  -4.684   0.959  1.00  0.00           C  
ATOM    336  CD2 PHE A  26      -2.556  -4.094   3.243  1.00  0.00           C  
ATOM    337  CE1 PHE A  26      -3.014  -3.630   0.563  1.00  0.00           C  
ATOM    338  CE2 PHE A  26      -3.359  -3.039   2.854  1.00  0.00           C  
ATOM    339  CZ  PHE A  26      -3.588  -2.807   1.512  1.00  0.00           C  
ATOM    340  H   PHE A  26      -3.328  -7.193   1.358  1.00  0.00           H  
ATOM    341  HA  PHE A  26      -1.149  -8.187   3.067  1.00  0.00           H  
ATOM    342  HB2 PHE A  26      -0.662  -5.818   3.681  1.00  0.00           H  
ATOM    343  HB3 PHE A  26      -0.319  -6.189   1.994  1.00  0.00           H  
ATOM    344  HD1 PHE A  26      -1.764  -5.327   0.216  1.00  0.00           H  
ATOM    345  HD2 PHE A  26      -2.377  -4.275   4.294  1.00  0.00           H  
ATOM    346  HE1 PHE A  26      -3.192  -3.451  -0.487  1.00  0.00           H  
ATOM    347  HE2 PHE A  26      -3.806  -2.397   3.599  1.00  0.00           H  
ATOM    348  HZ  PHE A  26      -4.215  -1.982   1.205  1.00  0.00           H  
ATOM    349  N   SER A  27      -2.325  -7.424   5.246  1.00  0.00           N  
ATOM    350  CA  SER A  27      -3.160  -7.367   6.440  1.00  0.00           C  
ATOM    351  C   SER A  27      -2.940  -6.059   7.194  1.00  0.00           C  
ATOM    352  O   SER A  27      -2.048  -5.279   6.860  1.00  0.00           O  
ATOM    353  CB  SER A  27      -2.859  -8.554   7.357  1.00  0.00           C  
ATOM    354  OG  SER A  27      -1.595  -8.409   7.980  1.00  0.00           O  
ATOM    355  H   SER A  27      -1.358  -7.550   5.344  1.00  0.00           H  
ATOM    356  HA  SER A  27      -4.192  -7.418   6.126  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -3.619  -8.617   8.121  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -2.858  -9.464   6.774  1.00  0.00           H  
ATOM    359  HG  SER A  27      -1.526  -9.026   8.712  1.00  0.00           H  
ATOM    360  N   ARG A  28      -3.761  -5.825   8.213  1.00  0.00           N  
ATOM    361  CA  ARG A  28      -3.658  -4.612   9.015  1.00  0.00           C  
ATOM    362  C   ARG A  28      -2.346  -4.584   9.794  1.00  0.00           C  
ATOM    363  O   ARG A  28      -1.824  -5.627  10.186  1.00  0.00           O  
ATOM    364  CB  ARG A  28      -4.840  -4.512   9.981  1.00  0.00           C  
ATOM    365  CG  ARG A  28      -4.712  -3.376  10.983  1.00  0.00           C  
ATOM    366  CD  ARG A  28      -4.020  -3.833  12.258  1.00  0.00           C  
ATOM    367  NE  ARG A  28      -3.597  -2.707  13.085  1.00  0.00           N  
ATOM    368  CZ  ARG A  28      -2.693  -2.805  14.054  1.00  0.00           C  
ATOM    369  NH1 ARG A  28      -2.120  -3.971  14.314  1.00  0.00           N  
ATOM    370  NH2 ARG A  28      -2.360  -1.734  14.763  1.00  0.00           N  
ATOM    371  H   ARG A  28      -4.453  -6.484   8.431  1.00  0.00           H  
ATOM    372  HA  ARG A  28      -3.682  -3.767   8.342  1.00  0.00           H  
ATOM    373  HB2 ARG A  28      -5.744  -4.359   9.411  1.00  0.00           H  
ATOM    374  HB3 ARG A  28      -4.921  -5.439  10.528  1.00  0.00           H  
ATOM    375  HG2 ARG A  28      -4.134  -2.579  10.539  1.00  0.00           H  
ATOM    376  HG3 ARG A  28      -5.699  -3.014  11.230  1.00  0.00           H  
ATOM    377  HD2 ARG A  28      -4.705  -4.446  12.824  1.00  0.00           H  
ATOM    378  HD3 ARG A  28      -3.152  -4.417  11.990  1.00  0.00           H  
ATOM    379  HE  ARG A  28      -4.008  -1.835  12.910  1.00  0.00           H  
ATOM    380 HH11 ARG A  28      -2.367  -4.779  13.781  1.00  0.00           H  
ATOM    381 HH12 ARG A  28      -1.438  -4.042  15.044  1.00  0.00           H  
ATOM    382 HH21 ARG A  28      -2.790  -0.852  14.569  1.00  0.00           H  
ATOM    383 HH22 ARG A  28      -1.680  -1.808  15.492  1.00  0.00           H  
ATOM    384  N   GLY A  29      -1.819  -3.384  10.013  1.00  0.00           N  
ATOM    385  CA  GLY A  29      -0.572  -3.243  10.743  1.00  0.00           C  
ATOM    386  C   GLY A  29       0.619  -3.759   9.961  1.00  0.00           C  
ATOM    387  O   GLY A  29       1.588  -4.246  10.543  1.00  0.00           O  
ATOM    388  H   GLY A  29      -2.280  -2.587   9.676  1.00  0.00           H  
ATOM    389  HA2 GLY A  29      -0.417  -2.199  10.969  1.00  0.00           H  
ATOM    390  HA3 GLY A  29      -0.647  -3.794  11.669  1.00  0.00           H  
ATOM    391  N   ASP A  30       0.547  -3.655   8.638  1.00  0.00           N  
ATOM    392  CA  ASP A  30       1.628  -4.115   7.775  1.00  0.00           C  
ATOM    393  C   ASP A  30       2.246  -2.950   7.009  1.00  0.00           C  
ATOM    394  O   ASP A  30       1.534  -2.089   6.491  1.00  0.00           O  
ATOM    395  CB  ASP A  30       1.112  -5.170   6.795  1.00  0.00           C  
ATOM    396  CG  ASP A  30       0.892  -6.517   7.457  1.00  0.00           C  
ATOM    397  OD1 ASP A  30       0.075  -6.588   8.398  1.00  0.00           O  
ATOM    398  OD2 ASP A  30       1.537  -7.499   7.033  1.00  0.00           O  
ATOM    399  H   ASP A  30      -0.252  -3.257   8.233  1.00  0.00           H  
ATOM    400  HA  ASP A  30       2.386  -4.560   8.402  1.00  0.00           H  
ATOM    401  HB2 ASP A  30       0.173  -4.837   6.379  1.00  0.00           H  
ATOM    402  HB3 ASP A  30       1.831  -5.294   5.998  1.00  0.00           H  
ATOM    403  N   ILE A  31       3.573  -2.929   6.942  1.00  0.00           N  
ATOM    404  CA  ILE A  31       4.285  -1.870   6.239  1.00  0.00           C  
ATOM    405  C   ILE A  31       4.488  -2.225   4.770  1.00  0.00           C  
ATOM    406  O   ILE A  31       5.169  -3.197   4.443  1.00  0.00           O  
ATOM    407  CB  ILE A  31       5.657  -1.591   6.882  1.00  0.00           C  
ATOM    408  CG1 ILE A  31       5.481  -1.121   8.327  1.00  0.00           C  
ATOM    409  CG2 ILE A  31       6.421  -0.556   6.071  1.00  0.00           C  
ATOM    410  CD1 ILE A  31       4.543   0.058   8.469  1.00  0.00           C  
ATOM    411  H   ILE A  31       4.084  -3.644   7.375  1.00  0.00           H  
ATOM    412  HA  ILE A  31       3.691  -0.970   6.302  1.00  0.00           H  
ATOM    413  HB  ILE A  31       6.225  -2.509   6.876  1.00  0.00           H  
ATOM    414 HG12 ILE A  31       5.085  -1.932   8.918  1.00  0.00           H  
ATOM    415 HG13 ILE A  31       6.443  -0.829   8.723  1.00  0.00           H  
ATOM    416 HG21 ILE A  31       5.750   0.237   5.776  1.00  0.00           H  
ATOM    417 HG22 ILE A  31       7.219  -0.145   6.673  1.00  0.00           H  
ATOM    418 HG23 ILE A  31       6.837  -1.022   5.191  1.00  0.00           H  
ATOM    419 HD11 ILE A  31       3.595  -0.281   8.862  1.00  0.00           H  
ATOM    420 HD12 ILE A  31       4.974   0.783   9.141  1.00  0.00           H  
ATOM    421 HD13 ILE A  31       4.387   0.512   7.501  1.00  0.00           H  
ATOM    422  N   LEU A  32       3.894  -1.429   3.887  1.00  0.00           N  
ATOM    423  CA  LEU A  32       4.010  -1.657   2.451  1.00  0.00           C  
ATOM    424  C   LEU A  32       4.950  -0.639   1.813  1.00  0.00           C  
ATOM    425  O   LEU A  32       4.886   0.554   2.111  1.00  0.00           O  
ATOM    426  CB  LEU A  32       2.633  -1.582   1.790  1.00  0.00           C  
ATOM    427  CG  LEU A  32       1.796  -2.861   1.834  1.00  0.00           C  
ATOM    428  CD1 LEU A  32       2.571  -4.027   1.241  1.00  0.00           C  
ATOM    429  CD2 LEU A  32       1.372  -3.172   3.262  1.00  0.00           C  
ATOM    430  H   LEU A  32       3.364  -0.670   4.208  1.00  0.00           H  
ATOM    431  HA  LEU A  32       4.417  -2.647   2.305  1.00  0.00           H  
ATOM    432  HB2 LEU A  32       2.072  -0.803   2.282  1.00  0.00           H  
ATOM    433  HB3 LEU A  32       2.779  -1.317   0.752  1.00  0.00           H  
ATOM    434  HG  LEU A  32       0.902  -2.720   1.242  1.00  0.00           H  
ATOM    435 HD11 LEU A  32       3.443  -3.654   0.724  1.00  0.00           H  
ATOM    436 HD12 LEU A  32       1.942  -4.561   0.545  1.00  0.00           H  
ATOM    437 HD13 LEU A  32       2.880  -4.694   2.032  1.00  0.00           H  
ATOM    438 HD21 LEU A  32       2.240  -3.161   3.905  1.00  0.00           H  
ATOM    439 HD22 LEU A  32       0.912  -4.149   3.297  1.00  0.00           H  
ATOM    440 HD23 LEU A  32       0.666  -2.428   3.598  1.00  0.00           H  
ATOM    441  N   THR A  33       5.821  -1.118   0.930  1.00  0.00           N  
ATOM    442  CA  THR A  33       6.773  -0.251   0.248  1.00  0.00           C  
ATOM    443  C   THR A  33       6.220   0.229  -1.089  1.00  0.00           C  
ATOM    444  O   THR A  33       6.279  -0.488  -2.088  1.00  0.00           O  
ATOM    445  CB  THR A  33       8.115  -0.969   0.008  1.00  0.00           C  
ATOM    446  OG1 THR A  33       8.696  -1.352   1.259  1.00  0.00           O  
ATOM    447  CG2 THR A  33       9.080  -0.072  -0.752  1.00  0.00           C  
ATOM    448  H   THR A  33       5.823  -2.079   0.735  1.00  0.00           H  
ATOM    449  HA  THR A  33       6.955   0.606   0.880  1.00  0.00           H  
ATOM    450  HB  THR A  33       7.931  -1.856  -0.581  1.00  0.00           H  
ATOM    451  HG1 THR A  33       8.732  -2.310   1.316  1.00  0.00           H  
ATOM    452 HG21 THR A  33       8.532   0.522  -1.468  1.00  0.00           H  
ATOM    453 HG22 THR A  33       9.806  -0.681  -1.270  1.00  0.00           H  
ATOM    454 HG23 THR A  33       9.587   0.581  -0.057  1.00  0.00           H  
ATOM    455  N   ILE A  34       5.684   1.444  -1.100  1.00  0.00           N  
ATOM    456  CA  ILE A  34       5.122   2.020  -2.316  1.00  0.00           C  
ATOM    457  C   ILE A  34       6.191   2.185  -3.391  1.00  0.00           C  
ATOM    458  O   ILE A  34       6.848   3.224  -3.474  1.00  0.00           O  
ATOM    459  CB  ILE A  34       4.470   3.388  -2.042  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       3.380   3.253  -0.976  1.00  0.00           C  
ATOM    461  CG2 ILE A  34       3.894   3.966  -3.325  1.00  0.00           C  
ATOM    462  CD1 ILE A  34       2.827   4.580  -0.506  1.00  0.00           C  
ATOM    463  H   ILE A  34       5.666   1.967  -0.272  1.00  0.00           H  
ATOM    464  HA  ILE A  34       4.360   1.347  -2.681  1.00  0.00           H  
ATOM    465  HB  ILE A  34       5.233   4.060  -1.683  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       2.561   2.677  -1.378  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       3.789   2.740  -0.117  1.00  0.00           H  
ATOM    468 HG21 ILE A  34       4.024   5.039  -3.327  1.00  0.00           H  
ATOM    469 HG22 ILE A  34       4.408   3.541  -4.174  1.00  0.00           H  
ATOM    470 HG23 ILE A  34       2.842   3.731  -3.387  1.00  0.00           H  
ATOM    471 HD11 ILE A  34       3.606   5.328  -0.542  1.00  0.00           H  
ATOM    472 HD12 ILE A  34       2.011   4.878  -1.146  1.00  0.00           H  
ATOM    473 HD13 ILE A  34       2.471   4.482   0.510  1.00  0.00           H  
ATOM    474  N   LEU A  35       6.360   1.156  -4.213  1.00  0.00           N  
ATOM    475  CA  LEU A  35       7.348   1.187  -5.285  1.00  0.00           C  
ATOM    476  C   LEU A  35       7.190   2.444  -6.135  1.00  0.00           C  
ATOM    477  O   LEU A  35       8.155   3.171  -6.367  1.00  0.00           O  
ATOM    478  CB  LEU A  35       7.214  -0.057  -6.165  1.00  0.00           C  
ATOM    479  CG  LEU A  35       7.275  -1.402  -5.440  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       6.953  -2.540  -6.396  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       8.644  -1.606  -4.808  1.00  0.00           C  
ATOM    482  H   LEU A  35       5.807   0.355  -4.097  1.00  0.00           H  
ATOM    483  HA  LEU A  35       8.328   1.194  -4.832  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       6.266   0.000  -6.676  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       8.015  -0.036  -6.891  1.00  0.00           H  
ATOM    486  HG  LEU A  35       6.536  -1.412  -4.650  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       6.765  -2.140  -7.381  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       6.076  -3.065  -6.048  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       7.789  -3.223  -6.438  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       9.295  -2.103  -5.512  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       8.543  -2.213  -3.919  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       9.065  -0.647  -4.543  1.00  0.00           H  
ATOM    493  N   GLU A  36       5.968   2.692  -6.593  1.00  0.00           N  
ATOM    494  CA  GLU A  36       5.684   3.863  -7.416  1.00  0.00           C  
ATOM    495  C   GLU A  36       4.248   4.336  -7.212  1.00  0.00           C  
ATOM    496  O   GLU A  36       3.339   3.529  -7.020  1.00  0.00           O  
ATOM    497  CB  GLU A  36       5.923   3.545  -8.893  1.00  0.00           C  
ATOM    498  CG  GLU A  36       5.022   2.447  -9.433  1.00  0.00           C  
ATOM    499  CD  GLU A  36       5.632   1.721 -10.617  1.00  0.00           C  
ATOM    500  OE1 GLU A  36       6.769   1.222 -10.484  1.00  0.00           O  
ATOM    501  OE2 GLU A  36       4.974   1.653 -11.675  1.00  0.00           O  
ATOM    502  H   GLU A  36       5.239   2.074  -6.374  1.00  0.00           H  
ATOM    503  HA  GLU A  36       6.357   4.651  -7.113  1.00  0.00           H  
ATOM    504  HB2 GLU A  36       5.753   4.440  -9.474  1.00  0.00           H  
ATOM    505  HB3 GLU A  36       6.950   3.234  -9.020  1.00  0.00           H  
ATOM    506  HG2 GLU A  36       4.839   1.730  -8.647  1.00  0.00           H  
ATOM    507  HG3 GLU A  36       4.086   2.887  -9.743  1.00  0.00           H  
ATOM    508  N   GLN A  37       4.053   5.650  -7.254  1.00  0.00           N  
ATOM    509  CA  GLN A  37       2.728   6.232  -7.072  1.00  0.00           C  
ATOM    510  C   GLN A  37       2.023   6.409  -8.413  1.00  0.00           C  
ATOM    511  O   GLN A  37       0.812   6.213  -8.520  1.00  0.00           O  
ATOM    512  CB  GLN A  37       2.833   7.579  -6.355  1.00  0.00           C  
ATOM    513  CG  GLN A  37       2.926   7.457  -4.843  1.00  0.00           C  
ATOM    514  CD  GLN A  37       4.357   7.348  -4.353  1.00  0.00           C  
ATOM    515  OE1 GLN A  37       5.258   6.987  -5.110  1.00  0.00           O  
ATOM    516  NE2 GLN A  37       4.573   7.660  -3.081  1.00  0.00           N  
ATOM    517  H   GLN A  37       4.817   6.242  -7.410  1.00  0.00           H  
ATOM    518  HA  GLN A  37       2.150   5.554  -6.462  1.00  0.00           H  
ATOM    519  HB2 GLN A  37       3.714   8.094  -6.709  1.00  0.00           H  
ATOM    520  HB3 GLN A  37       1.960   8.169  -6.594  1.00  0.00           H  
ATOM    521  HG2 GLN A  37       2.475   8.331  -4.395  1.00  0.00           H  
ATOM    522  HG3 GLN A  37       2.386   6.575  -4.531  1.00  0.00           H  
ATOM    523 HE21 GLN A  37       3.806   7.939  -2.536  1.00  0.00           H  
ATOM    524 HE22 GLN A  37       5.488   7.598  -2.737  1.00  0.00           H  
ATOM    525  N   HIS A  38       2.789   6.782  -9.434  1.00  0.00           N  
ATOM    526  CA  HIS A  38       2.237   6.986 -10.768  1.00  0.00           C  
ATOM    527  C   HIS A  38       1.811   5.659 -11.389  1.00  0.00           C  
ATOM    528  O   HIS A  38       2.638   4.911 -11.909  1.00  0.00           O  
ATOM    529  CB  HIS A  38       3.264   7.676 -11.667  1.00  0.00           C  
ATOM    530  CG  HIS A  38       3.205   9.171 -11.606  1.00  0.00           C  
ATOM    531  ND1 HIS A  38       2.177   9.907 -12.157  1.00  0.00           N  
ATOM    532  CD2 HIS A  38       4.053  10.069 -11.052  1.00  0.00           C  
ATOM    533  CE1 HIS A  38       2.397  11.193 -11.946  1.00  0.00           C  
ATOM    534  NE2 HIS A  38       3.529  11.318 -11.277  1.00  0.00           N  
ATOM    535  H   HIS A  38       3.747   6.922  -9.285  1.00  0.00           H  
ATOM    536  HA  HIS A  38       1.369   7.621 -10.675  1.00  0.00           H  
ATOM    537  HB2 HIS A  38       4.256   7.371 -11.369  1.00  0.00           H  
ATOM    538  HB3 HIS A  38       3.093   7.378 -12.692  1.00  0.00           H  
ATOM    539  HD1 HIS A  38       1.403   9.542 -12.633  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       4.973   9.845 -10.530  1.00  0.00           H  
ATOM    541  HE1 HIS A  38       1.760  12.004 -12.265  1.00  0.00           H  
ATOM    542  HE2 HIS A  38       3.969  12.167 -11.066  1.00  0.00           H  
ATOM    543  N   VAL A  39       0.514   5.372 -11.329  1.00  0.00           N  
ATOM    544  CA  VAL A  39      -0.022   4.136 -11.884  1.00  0.00           C  
ATOM    545  C   VAL A  39      -1.264   4.405 -12.727  1.00  0.00           C  
ATOM    546  O   VAL A  39      -2.388   4.449 -12.225  1.00  0.00           O  
ATOM    547  CB  VAL A  39      -0.377   3.129 -10.774  1.00  0.00           C  
ATOM    548  CG1 VAL A  39      -0.527   1.729 -11.350  1.00  0.00           C  
ATOM    549  CG2 VAL A  39       0.676   3.153  -9.677  1.00  0.00           C  
ATOM    550  H   VAL A  39      -0.097   6.008 -10.901  1.00  0.00           H  
ATOM    551  HA  VAL A  39       0.738   3.694 -12.512  1.00  0.00           H  
ATOM    552  HB  VAL A  39      -1.324   3.419 -10.342  1.00  0.00           H  
ATOM    553 HG11 VAL A  39      -0.108   1.010 -10.661  1.00  0.00           H  
ATOM    554 HG12 VAL A  39      -1.574   1.514 -11.507  1.00  0.00           H  
ATOM    555 HG13 VAL A  39      -0.002   1.670 -12.293  1.00  0.00           H  
ATOM    556 HG21 VAL A  39       0.869   2.145  -9.342  1.00  0.00           H  
ATOM    557 HG22 VAL A  39       1.588   3.585 -10.062  1.00  0.00           H  
ATOM    558 HG23 VAL A  39       0.319   3.746  -8.848  1.00  0.00           H  
ATOM    559  N   PRO A  40      -1.060   4.590 -14.040  1.00  0.00           N  
ATOM    560  CA  PRO A  40      -2.151   4.858 -14.981  1.00  0.00           C  
ATOM    561  C   PRO A  40      -3.046   3.641 -15.192  1.00  0.00           C  
ATOM    562  O   PRO A  40      -4.262   3.770 -15.327  1.00  0.00           O  
ATOM    563  CB  PRO A  40      -1.421   5.216 -16.278  1.00  0.00           C  
ATOM    564  CG  PRO A  40      -0.099   4.539 -16.168  1.00  0.00           C  
ATOM    565  CD  PRO A  40       0.253   4.552 -14.706  1.00  0.00           C  
ATOM    566  HA  PRO A  40      -2.754   5.695 -14.662  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      -1.985   4.849 -17.124  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      -1.311   6.288 -16.349  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      -0.176   3.523 -16.526  1.00  0.00           H  
ATOM    570  HG3 PRO A  40       0.640   5.084 -16.736  1.00  0.00           H  
ATOM    571  HD2 PRO A  40       0.794   3.656 -14.440  1.00  0.00           H  
ATOM    572  HD3 PRO A  40       0.833   5.431 -14.466  1.00  0.00           H  
ATOM    573  N   GLU A  41      -2.435   2.460 -15.218  1.00  0.00           N  
ATOM    574  CA  GLU A  41      -3.178   1.221 -15.413  1.00  0.00           C  
ATOM    575  C   GLU A  41      -4.263   1.064 -14.351  1.00  0.00           C  
ATOM    576  O   GLU A  41      -5.397   0.696 -14.656  1.00  0.00           O  
ATOM    577  CB  GLU A  41      -2.231   0.020 -15.371  1.00  0.00           C  
ATOM    578  CG  GLU A  41      -1.507  -0.138 -14.045  1.00  0.00           C  
ATOM    579  CD  GLU A  41      -0.276  -1.017 -14.153  1.00  0.00           C  
ATOM    580  OE1 GLU A  41       0.392  -0.975 -15.208  1.00  0.00           O  
ATOM    581  OE2 GLU A  41       0.019  -1.748 -13.185  1.00  0.00           O  
ATOM    582  H   GLU A  41      -1.463   2.422 -15.104  1.00  0.00           H  
ATOM    583  HA  GLU A  41      -3.647   1.265 -16.385  1.00  0.00           H  
ATOM    584  HB2 GLU A  41      -2.800  -0.879 -15.558  1.00  0.00           H  
ATOM    585  HB3 GLU A  41      -1.491   0.135 -16.150  1.00  0.00           H  
ATOM    586  HG2 GLU A  41      -1.203   0.838 -13.696  1.00  0.00           H  
ATOM    587  HG3 GLU A  41      -2.185  -0.580 -13.330  1.00  0.00           H  
ATOM    588  N   SER A  42      -3.905   1.346 -13.102  1.00  0.00           N  
ATOM    589  CA  SER A  42      -4.845   1.232 -11.993  1.00  0.00           C  
ATOM    590  C   SER A  42      -4.904   2.531 -11.196  1.00  0.00           C  
ATOM    591  O   SER A  42      -4.749   2.529  -9.975  1.00  0.00           O  
ATOM    592  CB  SER A  42      -4.447   0.074 -11.076  1.00  0.00           C  
ATOM    593  OG  SER A  42      -4.708  -1.176 -11.689  1.00  0.00           O  
ATOM    594  H   SER A  42      -2.986   1.634 -12.922  1.00  0.00           H  
ATOM    595  HA  SER A  42      -5.823   1.032 -12.407  1.00  0.00           H  
ATOM    596  HB2 SER A  42      -3.392   0.140 -10.855  1.00  0.00           H  
ATOM    597  HB3 SER A  42      -5.011   0.137 -10.157  1.00  0.00           H  
ATOM    598  HG  SER A  42      -5.568  -1.150 -12.116  1.00  0.00           H  
ATOM    599  N   GLU A  43      -5.130   3.638 -11.896  1.00  0.00           N  
ATOM    600  CA  GLU A  43      -5.209   4.945 -11.253  1.00  0.00           C  
ATOM    601  C   GLU A  43      -5.844   4.833  -9.870  1.00  0.00           C  
ATOM    602  O   GLU A  43      -6.818   4.107  -9.679  1.00  0.00           O  
ATOM    603  CB  GLU A  43      -6.015   5.916 -12.119  1.00  0.00           C  
ATOM    604  CG  GLU A  43      -7.427   5.439 -12.415  1.00  0.00           C  
ATOM    605  CD  GLU A  43      -7.457   4.263 -13.372  1.00  0.00           C  
ATOM    606  OE1 GLU A  43      -6.837   4.359 -14.451  1.00  0.00           O  
ATOM    607  OE2 GLU A  43      -8.101   3.246 -13.040  1.00  0.00           O  
ATOM    608  H   GLU A  43      -5.246   3.575 -12.867  1.00  0.00           H  
ATOM    609  HA  GLU A  43      -4.204   5.323 -11.146  1.00  0.00           H  
ATOM    610  HB2 GLU A  43      -6.076   6.867 -11.611  1.00  0.00           H  
ATOM    611  HB3 GLU A  43      -5.500   6.053 -13.058  1.00  0.00           H  
ATOM    612  HG2 GLU A  43      -7.895   5.142 -11.489  1.00  0.00           H  
ATOM    613  HG3 GLU A  43      -7.984   6.255 -12.853  1.00  0.00           H  
ATOM    614  N   GLY A  44      -5.282   5.559  -8.907  1.00  0.00           N  
ATOM    615  CA  GLY A  44      -5.804   5.527  -7.554  1.00  0.00           C  
ATOM    616  C   GLY A  44      -5.140   4.465  -6.700  1.00  0.00           C  
ATOM    617  O   GLY A  44      -5.055   4.604  -5.480  1.00  0.00           O  
ATOM    618  H   GLY A  44      -4.506   6.120  -9.118  1.00  0.00           H  
ATOM    619  HA2 GLY A  44      -5.647   6.493  -7.097  1.00  0.00           H  
ATOM    620  HA3 GLY A  44      -6.865   5.328  -7.595  1.00  0.00           H  
ATOM    621  N   TRP A  45      -4.669   3.402  -7.342  1.00  0.00           N  
ATOM    622  CA  TRP A  45      -4.010   2.311  -6.633  1.00  0.00           C  
ATOM    623  C   TRP A  45      -2.514   2.574  -6.500  1.00  0.00           C  
ATOM    624  O   TRP A  45      -1.980   3.496  -7.116  1.00  0.00           O  
ATOM    625  CB  TRP A  45      -4.246   0.987  -7.361  1.00  0.00           C  
ATOM    626  CG  TRP A  45      -5.672   0.528  -7.314  1.00  0.00           C  
ATOM    627  CD1 TRP A  45      -6.738   1.101  -7.946  1.00  0.00           C  
ATOM    628  CD2 TRP A  45      -6.187  -0.598  -6.595  1.00  0.00           C  
ATOM    629  NE1 TRP A  45      -7.885   0.399  -7.663  1.00  0.00           N  
ATOM    630  CE2 TRP A  45      -7.574  -0.648  -6.837  1.00  0.00           C  
ATOM    631  CE3 TRP A  45      -5.611  -1.570  -5.772  1.00  0.00           C  
ATOM    632  CZ2 TRP A  45      -8.390  -1.631  -6.284  1.00  0.00           C  
ATOM    633  CZ3 TRP A  45      -6.423  -2.544  -5.224  1.00  0.00           C  
ATOM    634  CH2 TRP A  45      -7.800  -2.570  -5.483  1.00  0.00           C  
ATOM    635  H   TRP A  45      -4.767   3.349  -8.316  1.00  0.00           H  
ATOM    636  HA  TRP A  45      -4.443   2.250  -5.645  1.00  0.00           H  
ATOM    637  HB2 TRP A  45      -3.965   1.098  -8.397  1.00  0.00           H  
ATOM    638  HB3 TRP A  45      -3.633   0.221  -6.906  1.00  0.00           H  
ATOM    639  HD1 TRP A  45      -6.674   1.979  -8.571  1.00  0.00           H  
ATOM    640  HE1 TRP A  45      -8.781   0.614  -8.000  1.00  0.00           H  
ATOM    641  HE3 TRP A  45      -4.552  -1.567  -5.561  1.00  0.00           H  
ATOM    642  HZ2 TRP A  45      -9.453  -1.664  -6.475  1.00  0.00           H  
ATOM    643  HZ3 TRP A  45      -5.997  -3.303  -4.585  1.00  0.00           H  
ATOM    644  HH2 TRP A  45      -8.396  -3.349  -5.033  1.00  0.00           H  
ATOM    645  N   TRP A  46      -1.845   1.758  -5.693  1.00  0.00           N  
ATOM    646  CA  TRP A  46      -0.409   1.903  -5.480  1.00  0.00           C  
ATOM    647  C   TRP A  46       0.293   0.553  -5.569  1.00  0.00           C  
ATOM    648  O   TRP A  46      -0.182  -0.443  -5.023  1.00  0.00           O  
ATOM    649  CB  TRP A  46      -0.137   2.546  -4.119  1.00  0.00           C  
ATOM    650  CG  TRP A  46      -0.406   4.020  -4.093  1.00  0.00           C  
ATOM    651  CD1 TRP A  46      -0.449   4.864  -5.166  1.00  0.00           C  
ATOM    652  CD2 TRP A  46      -0.666   4.823  -2.938  1.00  0.00           C  
ATOM    653  NE1 TRP A  46      -0.721   6.144  -4.747  1.00  0.00           N  
ATOM    654  CE2 TRP A  46      -0.859   6.145  -3.384  1.00  0.00           C  
ATOM    655  CE3 TRP A  46      -0.758   4.555  -1.569  1.00  0.00           C  
ATOM    656  CZ2 TRP A  46      -1.136   7.193  -2.510  1.00  0.00           C  
ATOM    657  CZ3 TRP A  46      -1.032   5.596  -0.703  1.00  0.00           C  
ATOM    658  CH2 TRP A  46      -1.220   6.902  -1.176  1.00  0.00           C  
ATOM    659  H   TRP A  46      -2.327   1.041  -5.230  1.00  0.00           H  
ATOM    660  HA  TRP A  46      -0.024   2.548  -6.256  1.00  0.00           H  
ATOM    661  HB2 TRP A  46      -0.766   2.079  -3.376  1.00  0.00           H  
ATOM    662  HB3 TRP A  46       0.899   2.390  -3.857  1.00  0.00           H  
ATOM    663  HD1 TRP A  46      -0.289   4.556  -6.188  1.00  0.00           H  
ATOM    664  HE1 TRP A  46      -0.803   6.928  -5.330  1.00  0.00           H  
ATOM    665  HE3 TRP A  46      -0.617   3.555  -1.186  1.00  0.00           H  
ATOM    666  HZ2 TRP A  46      -1.284   8.205  -2.859  1.00  0.00           H  
ATOM    667  HZ3 TRP A  46      -1.106   5.407   0.358  1.00  0.00           H  
ATOM    668  HH2 TRP A  46      -1.432   7.683  -0.463  1.00  0.00           H  
ATOM    669  N   LYS A  47       1.428   0.526  -6.260  1.00  0.00           N  
ATOM    670  CA  LYS A  47       2.198  -0.702  -6.419  1.00  0.00           C  
ATOM    671  C   LYS A  47       3.186  -0.878  -5.270  1.00  0.00           C  
ATOM    672  O   LYS A  47       4.263  -0.280  -5.269  1.00  0.00           O  
ATOM    673  CB  LYS A  47       2.948  -0.689  -7.753  1.00  0.00           C  
ATOM    674  CG  LYS A  47       3.492  -2.048  -8.158  1.00  0.00           C  
ATOM    675  CD  LYS A  47       3.588  -2.183  -9.668  1.00  0.00           C  
ATOM    676  CE  LYS A  47       4.718  -1.337 -10.233  1.00  0.00           C  
ATOM    677  NZ  LYS A  47       5.123  -1.787 -11.593  1.00  0.00           N  
ATOM    678  H   LYS A  47       1.757   1.353  -6.672  1.00  0.00           H  
ATOM    679  HA  LYS A  47       1.506  -1.531  -6.412  1.00  0.00           H  
ATOM    680  HB2 LYS A  47       2.276  -0.349  -8.526  1.00  0.00           H  
ATOM    681  HB3 LYS A  47       3.777   0.000  -7.679  1.00  0.00           H  
ATOM    682  HG2 LYS A  47       4.477  -2.173  -7.733  1.00  0.00           H  
ATOM    683  HG3 LYS A  47       2.834  -2.817  -7.778  1.00  0.00           H  
ATOM    684  HD2 LYS A  47       3.769  -3.218  -9.918  1.00  0.00           H  
ATOM    685  HD3 LYS A  47       2.655  -1.862 -10.109  1.00  0.00           H  
ATOM    686  HE2 LYS A  47       4.390  -0.310 -10.286  1.00  0.00           H  
ATOM    687  HE3 LYS A  47       5.569  -1.409  -9.571  1.00  0.00           H  
ATOM    688  HZ1 LYS A  47       5.509  -0.987 -12.134  1.00  0.00           H  
ATOM    689  HZ2 LYS A  47       4.301  -2.170 -12.102  1.00  0.00           H  
ATOM    690  HZ3 LYS A  47       5.849  -2.528 -11.523  1.00  0.00           H  
ATOM    691  N   CYS A  48       2.814  -1.701  -4.296  1.00  0.00           N  
ATOM    692  CA  CYS A  48       3.668  -1.955  -3.142  1.00  0.00           C  
ATOM    693  C   CYS A  48       4.294  -3.344  -3.223  1.00  0.00           C  
ATOM    694  O   CYS A  48       3.898  -4.167  -4.050  1.00  0.00           O  
ATOM    695  CB  CYS A  48       2.865  -1.820  -1.847  1.00  0.00           C  
ATOM    696  SG  CYS A  48       2.032  -0.226  -1.658  1.00  0.00           S  
ATOM    697  H   CYS A  48       1.944  -2.148  -4.354  1.00  0.00           H  
ATOM    698  HA  CYS A  48       4.457  -1.218  -3.145  1.00  0.00           H  
ATOM    699  HB2 CYS A  48       2.109  -2.590  -1.819  1.00  0.00           H  
ATOM    700  HB3 CYS A  48       3.530  -1.947  -1.005  1.00  0.00           H  
ATOM    701  HG  CYS A  48       2.908   0.637  -1.165  1.00  0.00           H  
ATOM    702  N   LEU A  49       5.274  -3.597  -2.363  1.00  0.00           N  
ATOM    703  CA  LEU A  49       5.956  -4.886  -2.339  1.00  0.00           C  
ATOM    704  C   LEU A  49       5.875  -5.519  -0.954  1.00  0.00           C  
ATOM    705  O   LEU A  49       6.161  -4.871   0.054  1.00  0.00           O  
ATOM    706  CB  LEU A  49       7.420  -4.718  -2.751  1.00  0.00           C  
ATOM    707  CG  LEU A  49       8.232  -6.007  -2.883  1.00  0.00           C  
ATOM    708  CD1 LEU A  49       8.579  -6.563  -1.511  1.00  0.00           C  
ATOM    709  CD2 LEU A  49       7.467  -7.037  -3.701  1.00  0.00           C  
ATOM    710  H   LEU A  49       5.546  -2.901  -1.729  1.00  0.00           H  
ATOM    711  HA  LEU A  49       5.464  -5.535  -3.048  1.00  0.00           H  
ATOM    712  HB2 LEU A  49       7.439  -4.215  -3.705  1.00  0.00           H  
ATOM    713  HB3 LEU A  49       7.902  -4.097  -2.009  1.00  0.00           H  
ATOM    714  HG  LEU A  49       9.158  -5.790  -3.399  1.00  0.00           H  
ATOM    715 HD11 LEU A  49       7.886  -7.351  -1.257  1.00  0.00           H  
ATOM    716 HD12 LEU A  49       8.514  -5.774  -0.776  1.00  0.00           H  
ATOM    717 HD13 LEU A  49       9.585  -6.958  -1.527  1.00  0.00           H  
ATOM    718 HD21 LEU A  49       6.841  -7.624  -3.044  1.00  0.00           H  
ATOM    719 HD22 LEU A  49       8.166  -7.687  -4.207  1.00  0.00           H  
ATOM    720 HD23 LEU A  49       6.851  -6.533  -4.430  1.00  0.00           H  
ATOM    721  N   LEU A  50       5.486  -6.788  -0.911  1.00  0.00           N  
ATOM    722  CA  LEU A  50       5.370  -7.511   0.351  1.00  0.00           C  
ATOM    723  C   LEU A  50       5.455  -9.017   0.126  1.00  0.00           C  
ATOM    724  O   LEU A  50       4.850  -9.552  -0.803  1.00  0.00           O  
ATOM    725  CB  LEU A  50       4.051  -7.161   1.042  1.00  0.00           C  
ATOM    726  CG  LEU A  50       3.837  -7.768   2.429  1.00  0.00           C  
ATOM    727  CD1 LEU A  50       4.412  -6.859   3.504  1.00  0.00           C  
ATOM    728  CD2 LEU A  50       2.358  -8.023   2.678  1.00  0.00           C  
ATOM    729  H   LEU A  50       5.272  -7.252  -1.747  1.00  0.00           H  
ATOM    730  HA  LEU A  50       6.190  -7.206   0.984  1.00  0.00           H  
ATOM    731  HB2 LEU A  50       4.004  -6.087   1.141  1.00  0.00           H  
ATOM    732  HB3 LEU A  50       3.245  -7.498   0.405  1.00  0.00           H  
ATOM    733  HG  LEU A  50       4.355  -8.717   2.483  1.00  0.00           H  
ATOM    734 HD11 LEU A  50       5.486  -6.821   3.406  1.00  0.00           H  
ATOM    735 HD12 LEU A  50       4.152  -7.245   4.479  1.00  0.00           H  
ATOM    736 HD13 LEU A  50       4.004  -5.865   3.391  1.00  0.00           H  
ATOM    737 HD21 LEU A  50       1.817  -7.941   1.746  1.00  0.00           H  
ATOM    738 HD22 LEU A  50       1.980  -7.293   3.379  1.00  0.00           H  
ATOM    739 HD23 LEU A  50       2.227  -9.015   3.085  1.00  0.00           H  
ATOM    740  N   HIS A  51       6.210  -9.696   0.984  1.00  0.00           N  
ATOM    741  CA  HIS A  51       6.373 -11.142   0.881  1.00  0.00           C  
ATOM    742  C   HIS A  51       6.507 -11.571  -0.577  1.00  0.00           C  
ATOM    743  O   HIS A  51       6.076 -12.659  -0.957  1.00  0.00           O  
ATOM    744  CB  HIS A  51       5.186 -11.857   1.528  1.00  0.00           C  
ATOM    745  CG  HIS A  51       5.270 -11.925   3.022  1.00  0.00           C  
ATOM    746  ND1 HIS A  51       6.281 -12.583   3.690  1.00  0.00           N  
ATOM    747  CD2 HIS A  51       4.462 -11.411   3.978  1.00  0.00           C  
ATOM    748  CE1 HIS A  51       6.090 -12.473   4.992  1.00  0.00           C  
ATOM    749  NE2 HIS A  51       4.993 -11.765   5.194  1.00  0.00           N  
ATOM    750  H   HIS A  51       6.668  -9.214   1.704  1.00  0.00           H  
ATOM    751  HA  HIS A  51       7.275 -11.413   1.407  1.00  0.00           H  
ATOM    752  HB2 HIS A  51       4.276 -11.336   1.270  1.00  0.00           H  
ATOM    753  HB3 HIS A  51       5.135 -12.869   1.151  1.00  0.00           H  
ATOM    754  HD1 HIS A  51       7.026 -13.062   3.271  1.00  0.00           H  
ATOM    755  HD2 HIS A  51       3.565 -10.830   3.816  1.00  0.00           H  
ATOM    756  HE1 HIS A  51       6.723 -12.888   5.762  1.00  0.00           H  
ATOM    757  HE2 HIS A  51       4.576 -11.607   6.066  1.00  0.00           H  
ATOM    758  N   GLY A  52       7.107 -10.707  -1.391  1.00  0.00           N  
ATOM    759  CA  GLY A  52       7.286 -11.014  -2.798  1.00  0.00           C  
ATOM    760  C   GLY A  52       5.974 -11.042  -3.556  1.00  0.00           C  
ATOM    761  O   GLY A  52       5.700 -11.983  -4.302  1.00  0.00           O  
ATOM    762  H   GLY A  52       7.430  -9.854  -1.032  1.00  0.00           H  
ATOM    763  HA2 GLY A  52       7.929 -10.267  -3.239  1.00  0.00           H  
ATOM    764  HA3 GLY A  52       7.760 -11.981  -2.886  1.00  0.00           H  
ATOM    765  N   ARG A  53       5.159 -10.009  -3.366  1.00  0.00           N  
ATOM    766  CA  ARG A  53       3.868  -9.921  -4.036  1.00  0.00           C  
ATOM    767  C   ARG A  53       3.952  -9.019  -5.264  1.00  0.00           C  
ATOM    768  O   ARG A  53       3.636  -9.439  -6.376  1.00  0.00           O  
ATOM    769  CB  ARG A  53       2.804  -9.391  -3.072  1.00  0.00           C  
ATOM    770  CG  ARG A  53       2.224 -10.457  -2.159  1.00  0.00           C  
ATOM    771  CD  ARG A  53       0.791 -10.134  -1.764  1.00  0.00           C  
ATOM    772  NE  ARG A  53       0.058 -11.323  -1.338  1.00  0.00           N  
ATOM    773  CZ  ARG A  53      -0.458 -12.209  -2.182  1.00  0.00           C  
ATOM    774  NH1 ARG A  53      -0.323 -12.041  -3.490  1.00  0.00           N  
ATOM    775  NH2 ARG A  53      -1.112 -13.267  -1.718  1.00  0.00           N  
ATOM    776  H   ARG A  53       5.433  -9.290  -2.759  1.00  0.00           H  
ATOM    777  HA  ARG A  53       3.589 -10.915  -4.353  1.00  0.00           H  
ATOM    778  HB2 ARG A  53       3.246  -8.621  -2.456  1.00  0.00           H  
ATOM    779  HB3 ARG A  53       1.998  -8.961  -3.647  1.00  0.00           H  
ATOM    780  HG2 ARG A  53       2.237 -11.406  -2.674  1.00  0.00           H  
ATOM    781  HG3 ARG A  53       2.828 -10.522  -1.266  1.00  0.00           H  
ATOM    782  HD2 ARG A  53       0.807  -9.423  -0.952  1.00  0.00           H  
ATOM    783  HD3 ARG A  53       0.288  -9.697  -2.614  1.00  0.00           H  
ATOM    784  HE  ARG A  53      -0.053 -11.467  -0.376  1.00  0.00           H  
ATOM    785 HH11 ARG A  53       0.170 -11.246  -3.843  1.00  0.00           H  
ATOM    786 HH12 ARG A  53      -0.712 -12.711  -4.124  1.00  0.00           H  
ATOM    787 HH21 ARG A  53      -1.216 -13.397  -0.732  1.00  0.00           H  
ATOM    788 HH22 ARG A  53      -1.500 -13.933  -2.353  1.00  0.00           H  
ATOM    789  N   GLN A  54       4.381  -7.779  -5.052  1.00  0.00           N  
ATOM    790  CA  GLN A  54       4.506  -6.818  -6.141  1.00  0.00           C  
ATOM    791  C   GLN A  54       3.153  -6.558  -6.795  1.00  0.00           C  
ATOM    792  O   GLN A  54       3.014  -6.650  -8.014  1.00  0.00           O  
ATOM    793  CB  GLN A  54       5.502  -7.325  -7.185  1.00  0.00           C  
ATOM    794  CG  GLN A  54       6.938  -6.908  -6.910  1.00  0.00           C  
ATOM    795  CD  GLN A  54       7.784  -6.866  -8.167  1.00  0.00           C  
ATOM    796  OE1 GLN A  54       8.844  -7.489  -8.236  1.00  0.00           O  
ATOM    797  NE2 GLN A  54       7.320  -6.129  -9.169  1.00  0.00           N  
ATOM    798  H   GLN A  54       4.618  -7.504  -4.142  1.00  0.00           H  
ATOM    799  HA  GLN A  54       4.875  -5.892  -5.726  1.00  0.00           H  
ATOM    800  HB2 GLN A  54       5.461  -8.404  -7.210  1.00  0.00           H  
ATOM    801  HB3 GLN A  54       5.218  -6.940  -8.153  1.00  0.00           H  
ATOM    802  HG2 GLN A  54       6.934  -5.925  -6.464  1.00  0.00           H  
ATOM    803  HG3 GLN A  54       7.377  -7.614  -6.221  1.00  0.00           H  
ATOM    804 HE21 GLN A  54       6.469  -5.659  -9.042  1.00  0.00           H  
ATOM    805 HE22 GLN A  54       7.847  -6.083  -9.993  1.00  0.00           H  
ATOM    806  N   GLY A  55       2.158  -6.232  -5.976  1.00  0.00           N  
ATOM    807  CA  GLY A  55       0.828  -5.964  -6.494  1.00  0.00           C  
ATOM    808  C   GLY A  55       0.344  -4.569  -6.152  1.00  0.00           C  
ATOM    809  O   GLY A  55       1.007  -3.835  -5.419  1.00  0.00           O  
ATOM    810  H   GLY A  55       2.327  -6.174  -5.013  1.00  0.00           H  
ATOM    811  HA2 GLY A  55       0.843  -6.077  -7.567  1.00  0.00           H  
ATOM    812  HA3 GLY A  55       0.140  -6.684  -6.076  1.00  0.00           H  
ATOM    813  N   LEU A  56      -0.816  -4.201  -6.686  1.00  0.00           N  
ATOM    814  CA  LEU A  56      -1.389  -2.883  -6.435  1.00  0.00           C  
ATOM    815  C   LEU A  56      -2.127  -2.855  -5.101  1.00  0.00           C  
ATOM    816  O   LEU A  56      -2.487  -3.899  -4.557  1.00  0.00           O  
ATOM    817  CB  LEU A  56      -2.342  -2.496  -7.567  1.00  0.00           C  
ATOM    818  CG  LEU A  56      -1.761  -2.546  -8.981  1.00  0.00           C  
ATOM    819  CD1 LEU A  56      -2.856  -2.334 -10.015  1.00  0.00           C  
ATOM    820  CD2 LEU A  56      -0.662  -1.507  -9.143  1.00  0.00           C  
ATOM    821  H   LEU A  56      -1.299  -4.829  -7.262  1.00  0.00           H  
ATOM    822  HA  LEU A  56      -0.578  -2.171  -6.399  1.00  0.00           H  
ATOM    823  HB2 LEU A  56      -3.186  -3.167  -7.533  1.00  0.00           H  
ATOM    824  HB3 LEU A  56      -2.680  -1.486  -7.383  1.00  0.00           H  
ATOM    825  HG  LEU A  56      -1.327  -3.522  -9.150  1.00  0.00           H  
ATOM    826 HD11 LEU A  56      -3.670  -1.784  -9.570  1.00  0.00           H  
ATOM    827 HD12 LEU A  56      -3.214  -3.292 -10.361  1.00  0.00           H  
ATOM    828 HD13 LEU A  56      -2.458  -1.776 -10.851  1.00  0.00           H  
ATOM    829 HD21 LEU A  56      -0.487  -1.330 -10.194  1.00  0.00           H  
ATOM    830 HD22 LEU A  56       0.246  -1.868  -8.683  1.00  0.00           H  
ATOM    831 HD23 LEU A  56      -0.966  -0.585  -8.669  1.00  0.00           H  
ATOM    832  N   ALA A  57      -2.353  -1.653  -4.580  1.00  0.00           N  
ATOM    833  CA  ALA A  57      -3.052  -1.489  -3.312  1.00  0.00           C  
ATOM    834  C   ALA A  57      -3.857  -0.194  -3.292  1.00  0.00           C  
ATOM    835  O   ALA A  57      -3.438   0.833  -3.827  1.00  0.00           O  
ATOM    836  CB  ALA A  57      -2.063  -1.516  -2.156  1.00  0.00           C  
ATOM    837  H   ALA A  57      -2.042  -0.858  -5.061  1.00  0.00           H  
ATOM    838  HA  ALA A  57      -3.729  -2.323  -3.194  1.00  0.00           H  
ATOM    839  HB1 ALA A  57      -1.948  -2.532  -1.806  1.00  0.00           H  
ATOM    840  HB2 ALA A  57      -1.108  -1.140  -2.491  1.00  0.00           H  
ATOM    841  HB3 ALA A  57      -2.433  -0.897  -1.352  1.00  0.00           H  
ATOM    842  N   PRO A  58      -5.040  -0.241  -2.663  1.00  0.00           N  
ATOM    843  CA  PRO A  58      -5.928   0.921  -2.559  1.00  0.00           C  
ATOM    844  C   PRO A  58      -5.368   1.997  -1.635  1.00  0.00           C  
ATOM    845  O   PRO A  58      -5.293   1.809  -0.421  1.00  0.00           O  
ATOM    846  CB  PRO A  58      -7.215   0.333  -1.976  1.00  0.00           C  
ATOM    847  CG  PRO A  58      -6.775  -0.884  -1.238  1.00  0.00           C  
ATOM    848  CD  PRO A  58      -5.602  -1.431  -2.003  1.00  0.00           C  
ATOM    849  HA  PRO A  58      -6.133   1.351  -3.528  1.00  0.00           H  
ATOM    850  HB2 PRO A  58      -7.675   1.052  -1.314  1.00  0.00           H  
ATOM    851  HB3 PRO A  58      -7.896   0.084  -2.776  1.00  0.00           H  
ATOM    852  HG2 PRO A  58      -6.477  -0.618  -0.235  1.00  0.00           H  
ATOM    853  HG3 PRO A  58      -7.576  -1.608  -1.213  1.00  0.00           H  
ATOM    854  HD2 PRO A  58      -4.884  -1.873  -1.328  1.00  0.00           H  
ATOM    855  HD3 PRO A  58      -5.932  -2.156  -2.733  1.00  0.00           H  
ATOM    856  N   ALA A  59      -4.978   3.126  -2.218  1.00  0.00           N  
ATOM    857  CA  ALA A  59      -4.427   4.234  -1.447  1.00  0.00           C  
ATOM    858  C   ALA A  59      -5.424   4.724  -0.402  1.00  0.00           C  
ATOM    859  O   ALA A  59      -5.047   5.368   0.576  1.00  0.00           O  
ATOM    860  CB  ALA A  59      -4.026   5.373  -2.371  1.00  0.00           C  
ATOM    861  H   ALA A  59      -5.063   3.217  -3.190  1.00  0.00           H  
ATOM    862  HA  ALA A  59      -3.538   3.881  -0.943  1.00  0.00           H  
ATOM    863  HB1 ALA A  59      -4.392   5.173  -3.368  1.00  0.00           H  
ATOM    864  HB2 ALA A  59      -4.452   6.297  -2.010  1.00  0.00           H  
ATOM    865  HB3 ALA A  59      -2.950   5.456  -2.393  1.00  0.00           H  
ATOM    866  N   ASN A  60      -6.699   4.415  -0.616  1.00  0.00           N  
ATOM    867  CA  ASN A  60      -7.751   4.826   0.306  1.00  0.00           C  
ATOM    868  C   ASN A  60      -7.662   4.045   1.614  1.00  0.00           C  
ATOM    869  O   ASN A  60      -8.365   4.348   2.579  1.00  0.00           O  
ATOM    870  CB  ASN A  60      -9.127   4.620  -0.331  1.00  0.00           C  
ATOM    871  CG  ASN A  60      -9.675   3.227  -0.086  1.00  0.00           C  
ATOM    872  OD1 ASN A  60      -9.569   2.347  -0.940  1.00  0.00           O  
ATOM    873  ND2 ASN A  60     -10.265   3.022   1.086  1.00  0.00           N  
ATOM    874  H   ASN A  60      -6.938   3.899  -1.414  1.00  0.00           H  
ATOM    875  HA  ASN A  60      -7.615   5.876   0.517  1.00  0.00           H  
ATOM    876  HB2 ASN A  60      -9.820   5.337   0.085  1.00  0.00           H  
ATOM    877  HB3 ASN A  60      -9.050   4.775  -1.397  1.00  0.00           H  
ATOM    878 HD21 ASN A  60     -10.313   3.769   1.718  1.00  0.00           H  
ATOM    879 HD22 ASN A  60     -10.628   2.130   1.270  1.00  0.00           H  
ATOM    880  N   ARG A  61      -6.794   3.039   1.639  1.00  0.00           N  
ATOM    881  CA  ARG A  61      -6.613   2.215   2.828  1.00  0.00           C  
ATOM    882  C   ARG A  61      -5.171   2.281   3.322  1.00  0.00           C  
ATOM    883  O   ARG A  61      -4.803   1.612   4.288  1.00  0.00           O  
ATOM    884  CB  ARG A  61      -6.996   0.764   2.531  1.00  0.00           C  
ATOM    885  CG  ARG A  61      -8.441   0.593   2.091  1.00  0.00           C  
ATOM    886  CD  ARG A  61      -8.966  -0.794   2.427  1.00  0.00           C  
ATOM    887  NE  ARG A  61     -10.418  -0.808   2.578  1.00  0.00           N  
ATOM    888  CZ  ARG A  61     -11.262  -0.903   1.557  1.00  0.00           C  
ATOM    889  NH1 ARG A  61     -10.801  -0.993   0.317  1.00  0.00           N  
ATOM    890  NH2 ARG A  61     -12.571  -0.910   1.775  1.00  0.00           N  
ATOM    891  H   ARG A  61      -6.262   2.846   0.839  1.00  0.00           H  
ATOM    892  HA  ARG A  61      -7.264   2.599   3.600  1.00  0.00           H  
ATOM    893  HB2 ARG A  61      -6.357   0.388   1.746  1.00  0.00           H  
ATOM    894  HB3 ARG A  61      -6.842   0.174   3.422  1.00  0.00           H  
ATOM    895  HG2 ARG A  61      -9.051   1.328   2.595  1.00  0.00           H  
ATOM    896  HG3 ARG A  61      -8.502   0.743   1.023  1.00  0.00           H  
ATOM    897  HD2 ARG A  61      -8.690  -1.471   1.632  1.00  0.00           H  
ATOM    898  HD3 ARG A  61      -8.513  -1.121   3.351  1.00  0.00           H  
ATOM    899  HE  ARG A  61     -10.780  -0.743   3.486  1.00  0.00           H  
ATOM    900 HH11 ARG A  61      -9.815  -0.989   0.150  1.00  0.00           H  
ATOM    901 HH12 ARG A  61     -11.439  -1.066  -0.450  1.00  0.00           H  
ATOM    902 HH21 ARG A  61     -12.923  -0.843   2.708  1.00  0.00           H  
ATOM    903 HH22 ARG A  61     -13.206  -0.981   1.006  1.00  0.00           H  
ATOM    904  N   LEU A  62      -4.358   3.090   2.651  1.00  0.00           N  
ATOM    905  CA  LEU A  62      -2.956   3.244   3.021  1.00  0.00           C  
ATOM    906  C   LEU A  62      -2.731   4.550   3.776  1.00  0.00           C  
ATOM    907  O   LEU A  62      -3.453   5.526   3.574  1.00  0.00           O  
ATOM    908  CB  LEU A  62      -2.072   3.204   1.773  1.00  0.00           C  
ATOM    909  CG  LEU A  62      -1.722   1.813   1.243  1.00  0.00           C  
ATOM    910  CD1 LEU A  62      -1.148   0.947   2.353  1.00  0.00           C  
ATOM    911  CD2 LEU A  62      -2.947   1.153   0.628  1.00  0.00           C  
ATOM    912  H   LEU A  62      -4.709   3.597   1.890  1.00  0.00           H  
ATOM    913  HA  LEU A  62      -2.691   2.419   3.666  1.00  0.00           H  
ATOM    914  HB2 LEU A  62      -2.584   3.738   0.988  1.00  0.00           H  
ATOM    915  HB3 LEU A  62      -1.147   3.712   2.008  1.00  0.00           H  
ATOM    916  HG  LEU A  62      -0.970   1.908   0.472  1.00  0.00           H  
ATOM    917 HD11 LEU A  62      -0.616   0.113   1.921  1.00  0.00           H  
ATOM    918 HD12 LEU A  62      -1.951   0.579   2.974  1.00  0.00           H  
ATOM    919 HD13 LEU A  62      -0.469   1.535   2.954  1.00  0.00           H  
ATOM    920 HD21 LEU A  62      -3.815   1.370   1.235  1.00  0.00           H  
ATOM    921 HD22 LEU A  62      -2.797   0.084   0.585  1.00  0.00           H  
ATOM    922 HD23 LEU A  62      -3.100   1.536  -0.370  1.00  0.00           H  
ATOM    923  N   GLN A  63      -1.725   4.561   4.644  1.00  0.00           N  
ATOM    924  CA  GLN A  63      -1.405   5.748   5.427  1.00  0.00           C  
ATOM    925  C   GLN A  63       0.012   6.229   5.133  1.00  0.00           C  
ATOM    926  O   GLN A  63       0.984   5.692   5.665  1.00  0.00           O  
ATOM    927  CB  GLN A  63      -1.556   5.456   6.921  1.00  0.00           C  
ATOM    928  CG  GLN A  63      -1.040   6.572   7.815  1.00  0.00           C  
ATOM    929  CD  GLN A  63      -1.300   6.309   9.285  1.00  0.00           C  
ATOM    930  OE1 GLN A  63      -1.720   5.217   9.668  1.00  0.00           O  
ATOM    931  NE2 GLN A  63      -1.051   7.312  10.119  1.00  0.00           N  
ATOM    932  H   GLN A  63      -1.186   3.752   4.760  1.00  0.00           H  
ATOM    933  HA  GLN A  63      -2.100   6.526   5.150  1.00  0.00           H  
ATOM    934  HB2 GLN A  63      -2.602   5.302   7.141  1.00  0.00           H  
ATOM    935  HB3 GLN A  63      -1.010   4.554   7.156  1.00  0.00           H  
ATOM    936  HG2 GLN A  63       0.025   6.671   7.666  1.00  0.00           H  
ATOM    937  HG3 GLN A  63      -1.529   7.493   7.536  1.00  0.00           H  
ATOM    938 HE21 GLN A  63      -0.719   8.155   9.743  1.00  0.00           H  
ATOM    939 HE22 GLN A  63      -1.212   7.171  11.074  1.00  0.00           H  
ATOM    940  N   ILE A  64       0.122   7.243   4.281  1.00  0.00           N  
ATOM    941  CA  ILE A  64       1.421   7.797   3.917  1.00  0.00           C  
ATOM    942  C   ILE A  64       2.095   8.453   5.117  1.00  0.00           C  
ATOM    943  O   ILE A  64       1.672   9.515   5.576  1.00  0.00           O  
ATOM    944  CB  ILE A  64       1.293   8.832   2.783  1.00  0.00           C  
ATOM    945  CG1 ILE A  64       0.626   8.201   1.560  1.00  0.00           C  
ATOM    946  CG2 ILE A  64       2.661   9.389   2.419  1.00  0.00           C  
ATOM    947  CD1 ILE A  64       1.526   7.250   0.803  1.00  0.00           C  
ATOM    948  H   ILE A  64      -0.689   7.629   3.890  1.00  0.00           H  
ATOM    949  HA  ILE A  64       2.042   6.985   3.567  1.00  0.00           H  
ATOM    950  HB  ILE A  64       0.682   9.648   3.138  1.00  0.00           H  
ATOM    951 HG12 ILE A  64      -0.246   7.651   1.877  1.00  0.00           H  
ATOM    952 HG13 ILE A  64       0.324   8.985   0.880  1.00  0.00           H  
ATOM    953 HG21 ILE A  64       2.813  10.331   2.926  1.00  0.00           H  
ATOM    954 HG22 ILE A  64       3.426   8.691   2.723  1.00  0.00           H  
ATOM    955 HG23 ILE A  64       2.716   9.542   1.352  1.00  0.00           H  
ATOM    956 HD11 ILE A  64       2.380   7.789   0.420  1.00  0.00           H  
ATOM    957 HD12 ILE A  64       1.861   6.467   1.467  1.00  0.00           H  
ATOM    958 HD13 ILE A  64       0.978   6.814  -0.020  1.00  0.00           H  
ATOM    959  N   LEU A  65       3.147   7.816   5.619  1.00  0.00           N  
ATOM    960  CA  LEU A  65       3.883   8.339   6.765  1.00  0.00           C  
ATOM    961  C   LEU A  65       5.081   9.167   6.311  1.00  0.00           C  
ATOM    962  O   LEU A  65       6.195   8.655   6.200  1.00  0.00           O  
ATOM    963  CB  LEU A  65       4.351   7.192   7.662  1.00  0.00           C  
ATOM    964  CG  LEU A  65       3.274   6.198   8.098  1.00  0.00           C  
ATOM    965  CD1 LEU A  65       3.899   5.017   8.823  1.00  0.00           C  
ATOM    966  CD2 LEU A  65       2.242   6.883   8.982  1.00  0.00           C  
ATOM    967  H   LEU A  65       3.437   6.975   5.210  1.00  0.00           H  
ATOM    968  HA  LEU A  65       3.213   8.974   7.326  1.00  0.00           H  
ATOM    969  HB2 LEU A  65       5.110   6.642   7.126  1.00  0.00           H  
ATOM    970  HB3 LEU A  65       4.783   7.625   8.552  1.00  0.00           H  
ATOM    971  HG  LEU A  65       2.766   5.820   7.221  1.00  0.00           H  
ATOM    972 HD11 LEU A  65       4.917   4.886   8.487  1.00  0.00           H  
ATOM    973 HD12 LEU A  65       3.332   4.122   8.611  1.00  0.00           H  
ATOM    974 HD13 LEU A  65       3.892   5.203   9.887  1.00  0.00           H  
ATOM    975 HD21 LEU A  65       1.569   6.143   9.389  1.00  0.00           H  
ATOM    976 HD22 LEU A  65       1.681   7.595   8.394  1.00  0.00           H  
ATOM    977 HD23 LEU A  65       2.744   7.397   9.788  1.00  0.00           H  
ATOM    978  N   SER A  66       4.844  10.449   6.053  1.00  0.00           N  
ATOM    979  CA  SER A  66       5.903  11.348   5.610  1.00  0.00           C  
ATOM    980  C   SER A  66       6.883  11.634   6.744  1.00  0.00           C  
ATOM    981  O   SER A  66       6.484  12.024   7.841  1.00  0.00           O  
ATOM    982  CB  SER A  66       5.307  12.659   5.094  1.00  0.00           C  
ATOM    983  OG  SER A  66       4.675  13.378   6.139  1.00  0.00           O  
ATOM    984  H   SER A  66       3.934  10.798   6.161  1.00  0.00           H  
ATOM    985  HA  SER A  66       6.435  10.863   4.805  1.00  0.00           H  
ATOM    986  HB2 SER A  66       6.093  13.270   4.677  1.00  0.00           H  
ATOM    987  HB3 SER A  66       4.575  12.441   4.329  1.00  0.00           H  
ATOM    988  HG  SER A  66       4.927  14.303   6.090  1.00  0.00           H  
ATOM    989  N   GLY A  67       8.169  11.435   6.472  1.00  0.00           N  
ATOM    990  CA  GLY A  67       9.187  11.676   7.478  1.00  0.00           C  
ATOM    991  C   GLY A  67      10.449  10.875   7.229  1.00  0.00           C  
ATOM    992  O   GLY A  67      10.408   9.750   6.730  1.00  0.00           O  
ATOM    993  H   GLY A  67       8.429  11.123   5.580  1.00  0.00           H  
ATOM    994  HA2 GLY A  67       9.434  12.727   7.480  1.00  0.00           H  
ATOM    995  HA3 GLY A  67       8.789  11.408   8.446  1.00  0.00           H  
ATOM    996  N   PRO A  68      11.604  11.459   7.581  1.00  0.00           N  
ATOM    997  CA  PRO A  68      12.906  10.809   7.401  1.00  0.00           C  
ATOM    998  C   PRO A  68      13.101   9.629   8.347  1.00  0.00           C  
ATOM    999  O   PRO A  68      13.467   9.807   9.509  1.00  0.00           O  
ATOM   1000  CB  PRO A  68      13.905  11.924   7.723  1.00  0.00           C  
ATOM   1001  CG  PRO A  68      13.164  12.848   8.626  1.00  0.00           C  
ATOM   1002  CD  PRO A  68      11.728  12.797   8.182  1.00  0.00           C  
ATOM   1003  HA  PRO A  68      13.048  10.480   6.383  1.00  0.00           H  
ATOM   1004  HB2 PRO A  68      14.772  11.503   8.213  1.00  0.00           H  
ATOM   1005  HB3 PRO A  68      14.205  12.418   6.811  1.00  0.00           H  
ATOM   1006  HG2 PRO A  68      13.253  12.514   9.648  1.00  0.00           H  
ATOM   1007  HG3 PRO A  68      13.552  13.851   8.523  1.00  0.00           H  
ATOM   1008  HD2 PRO A  68      11.067  12.902   9.030  1.00  0.00           H  
ATOM   1009  HD3 PRO A  68      11.531  13.567   7.451  1.00  0.00           H  
ATOM   1010  N   SER A  69      12.855   8.425   7.842  1.00  0.00           N  
ATOM   1011  CA  SER A  69      13.001   7.215   8.644  1.00  0.00           C  
ATOM   1012  C   SER A  69      12.613   7.476  10.096  1.00  0.00           C  
ATOM   1013  O   SER A  69      13.288   7.024  11.021  1.00  0.00           O  
ATOM   1014  CB  SER A  69      14.440   6.701   8.572  1.00  0.00           C  
ATOM   1015  OG  SER A  69      14.691   6.056   7.336  1.00  0.00           O  
ATOM   1016  H   SER A  69      12.567   8.348   6.908  1.00  0.00           H  
ATOM   1017  HA  SER A  69      12.339   6.466   8.236  1.00  0.00           H  
ATOM   1018  HB2 SER A  69      15.122   7.532   8.676  1.00  0.00           H  
ATOM   1019  HB3 SER A  69      14.607   5.996   9.373  1.00  0.00           H  
ATOM   1020  HG  SER A  69      15.264   6.607   6.798  1.00  0.00           H  
ATOM   1021  N   SER A  70      11.521   8.209  10.288  1.00  0.00           N  
ATOM   1022  CA  SER A  70      11.044   8.535  11.627  1.00  0.00           C  
ATOM   1023  C   SER A  70      10.239   7.379  12.213  1.00  0.00           C  
ATOM   1024  O   SER A  70       9.516   6.686  11.498  1.00  0.00           O  
ATOM   1025  CB  SER A  70      10.188   9.802  11.592  1.00  0.00           C  
ATOM   1026  OG  SER A  70       8.886   9.524  11.107  1.00  0.00           O  
ATOM   1027  H   SER A  70      11.026   8.541   9.510  1.00  0.00           H  
ATOM   1028  HA  SER A  70      11.907   8.710  12.252  1.00  0.00           H  
ATOM   1029  HB2 SER A  70      10.108  10.207  12.590  1.00  0.00           H  
ATOM   1030  HB3 SER A  70      10.654  10.530  10.944  1.00  0.00           H  
ATOM   1031  HG  SER A  70       8.362   9.123  11.805  1.00  0.00           H  
ATOM   1032  N   GLY A  71      10.370   7.177  13.520  1.00  0.00           N  
ATOM   1033  CA  GLY A  71       9.650   6.104  14.181  1.00  0.00           C  
ATOM   1034  C   GLY A  71       9.881   4.759  13.523  1.00  0.00           C  
ATOM   1035  O   GLY A  71       9.218   4.417  12.544  1.00  0.00           O  
ATOM   1036  H   GLY A  71      10.961   7.761  14.040  1.00  0.00           H  
ATOM   1037  HA2 GLY A  71       9.971   6.050  15.210  1.00  0.00           H  
ATOM   1038  HA3 GLY A  71       8.593   6.327  14.156  1.00  0.00           H  
TER    1039      GLY A  71