REMARK ID 638273 MODEL 1 0008-AB2
PFRMAT TS
TARGET 0008-AB2
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   ALA A   1       2.048  -0.336   1.015  1.00  1.27           N  
ATOM      2  CA  ALA A   1       3.059   0.157   0.089  1.00  1.27           C  
ATOM      3  C   ALA A   1       3.106   1.674   0.108  1.00  1.27           C  
ATOM      4  O   ALA A   1       4.161   2.260   0.377  1.00  1.27           O  
ATOM      5  CB  ALA A   1       2.784  -0.337  -1.320  1.00  1.27           C  
ATOM      6 1H   ALA A   1       1.287  -0.753   0.499  1.00  1.27           H  
ATOM      7 2H   ALA A   1       2.458  -1.028   1.626  1.00  1.27           H  
ATOM      8 3H   ALA A   1       1.699   0.435   1.567  1.00  1.27           H  
ATOM      9  HA  ALA A   1       4.031  -0.216   0.415  1.00  1.27           H  
ATOM     10 1HB  ALA A   1       3.566   0.030  -1.986  1.00  1.27           H  
ATOM     11 2HB  ALA A   1       2.778  -1.426  -1.330  1.00  1.27           H  
ATOM     12 3HB  ALA A   1       1.819   0.033  -1.657  1.00  1.27           H  
ATOM     13  N   THR A   2       1.964   2.316  -0.192  1.00  1.23           N  
ATOM     14  CA  THR A   2       1.917   3.782  -0.234  1.00  1.23           C  
ATOM     15  C   THR A   2       0.834   4.397   0.662  1.00  1.23           C  
ATOM     16  O   THR A   2      -0.307   3.932   0.686  1.00  1.23           O  
ATOM     17  CB  THR A   2       1.718   4.282  -1.683  1.00  1.23           C  
ATOM     18  OG1 THR A   2       2.811   3.822  -2.500  1.00  1.23           O  
ATOM     19  CG2 THR A   2       1.670   5.821  -1.735  1.00  1.23           C  
ATOM     20  H   THR A   2       1.119   1.810  -0.411  1.00  1.23           H  
ATOM     21  HA  THR A   2       2.869   4.146   0.113  1.00  1.23           H  
ATOM     22  HB  THR A   2       0.787   3.881  -2.079  1.00  1.23           H  
ATOM     23  HG1 THR A   2       2.614   4.013  -3.425  1.00  1.23           H  
ATOM     24 1HG2 THR A   2       1.541   6.141  -2.766  1.00  1.23           H  
ATOM     25 2HG2 THR A   2       0.842   6.195  -1.142  1.00  1.23           H  
ATOM     26 3HG2 THR A   2       2.603   6.226  -1.346  1.00  1.23           H  
ATOM     27  N   ILE A   3       1.223   5.446   1.391  1.00  1.23           N  
ATOM     28  CA  ILE A   3       0.327   6.213   2.263  1.00  1.23           C  
ATOM     29  C   ILE A   3       0.288   7.693   1.860  1.00  1.23           C  
ATOM     30  O   ILE A   3       1.329   8.319   1.665  1.00  1.23           O  
ATOM     31  CB  ILE A   3       0.752   6.092   3.737  1.00  1.23           C  
ATOM     32  CG1 ILE A   3       0.691   4.635   4.191  1.00  1.23           C  
ATOM     33  CG2 ILE A   3      -0.115   6.972   4.608  1.00  1.23           C  
ATOM     34  CD1 ILE A   3       1.324   4.414   5.537  1.00  1.23           C  
ATOM     35  H   ILE A   3       2.200   5.729   1.305  1.00  1.23           H  
ATOM     36  HA  ILE A   3      -0.680   5.810   2.165  1.00  1.23           H  
ATOM     37  HB  ILE A   3       1.756   6.402   3.843  1.00  1.23           H  
ATOM     38 1HG1 ILE A   3      -0.352   4.320   4.234  1.00  1.23           H  
ATOM     39 2HG1 ILE A   3       1.213   4.011   3.471  1.00  1.23           H  
ATOM     40 1HG2 ILE A   3       0.207   6.888   5.644  1.00  1.23           H  
ATOM     41 2HG2 ILE A   3      -0.016   8.001   4.285  1.00  1.23           H  
ATOM     42 3HG2 ILE A   3      -1.156   6.661   4.524  1.00  1.23           H  
ATOM     43 1HD1 ILE A   3       1.253   3.359   5.805  1.00  1.23           H  
ATOM     44 2HD1 ILE A   3       2.375   4.708   5.496  1.00  1.23           H  
ATOM     45 3HD1 ILE A   3       0.809   5.013   6.286  1.00  1.23           H  
ATOM     46  N   GLU A   4      -0.914   8.254   1.705  1.00  1.27           N  
ATOM     47  CA  GLU A   4      -1.037   9.663   1.297  1.00  1.27           C  
ATOM     48  C   GLU A   4      -1.825  10.491   2.318  1.00  1.27           C  
ATOM     49  O   GLU A   4      -2.970  10.157   2.634  1.00  1.27           O  
ATOM     50  CB  GLU A   4      -1.709   9.712  -0.082  1.00  1.27           C  
ATOM     51  CG  GLU A   4      -1.859  11.090  -0.705  1.00  1.27           C  
ATOM     52  CD  GLU A   4      -2.473  11.025  -2.098  1.00  1.27           C  
ATOM     53  OE1 GLU A   4      -2.704   9.929  -2.567  1.00  1.27           O  
ATOM     54  OE2 GLU A   4      -2.700  12.061  -2.693  1.00  1.27           O  
ATOM     55  H   GLU A   4      -1.746   7.706   1.873  1.00  1.27           H  
ATOM     56  HA  GLU A   4      -0.045  10.099   1.222  1.00  1.27           H  
ATOM     57 1HB  GLU A   4      -1.135   9.103  -0.777  1.00  1.27           H  
ATOM     58 2HB  GLU A   4      -2.703   9.272  -0.014  1.00  1.27           H  
ATOM     59 1HG  GLU A   4      -2.485  11.711  -0.065  1.00  1.27           H  
ATOM     60 2HG  GLU A   4      -0.876  11.554  -0.764  1.00  1.27           H  
ATOM     61  N   VAL A   5      -1.204  11.563   2.842  1.00  1.39           N  
ATOM     62  CA  VAL A   5      -1.863  12.394   3.852  1.00  1.39           C  
ATOM     63  C   VAL A   5      -1.859  13.905   3.561  1.00  1.39           C  
ATOM     64  O   VAL A   5      -0.819  14.513   3.283  1.00  1.39           O  
ATOM     65  CB  VAL A   5      -1.208  12.177   5.228  1.00  1.39           C  
ATOM     66  CG1 VAL A   5      -1.915  13.046   6.280  1.00  1.39           C  
ATOM     67  CG2 VAL A   5      -1.278  10.709   5.614  1.00  1.39           C  
ATOM     68  H   VAL A   5      -0.253  11.788   2.549  1.00  1.39           H  
ATOM     69  HA  VAL A   5      -2.902  12.072   3.919  1.00  1.39           H  
ATOM     70  HB  VAL A   5      -0.166  12.493   5.183  1.00  1.39           H  
ATOM     71 1HG1 VAL A   5      -1.447  12.896   7.246  1.00  1.39           H  
ATOM     72 2HG1 VAL A   5      -1.851  14.095   6.014  1.00  1.39           H  
ATOM     73 3HG1 VAL A   5      -2.962  12.760   6.343  1.00  1.39           H  
ATOM     74 1HG2 VAL A   5      -0.808  10.567   6.585  1.00  1.39           H  
ATOM     75 2HG2 VAL A   5      -2.322  10.393   5.663  1.00  1.39           H  
ATOM     76 3HG2 VAL A   5      -0.755  10.117   4.878  1.00  1.39           H  
ATOM     77  N   TRP A   6      -3.048  14.503   3.625  1.00  1.61           N  
ATOM     78  CA  TRP A   6      -3.224  15.947   3.461  1.00  1.61           C  
ATOM     79  C   TRP A   6      -3.096  16.668   4.804  1.00  1.61           C  
ATOM     80  O   TRP A   6      -3.753  16.284   5.775  1.00  1.61           O  
ATOM     81  CB  TRP A   6      -4.577  16.239   2.831  1.00  1.61           C  
ATOM     82  CG  TRP A   6      -4.884  17.695   2.607  1.00  1.61           C  
ATOM     83  CD1 TRP A   6      -5.768  18.460   3.310  1.00  1.61           C  
ATOM     84  CD2 TRP A   6      -4.319  18.562   1.601  1.00  1.61           C  
ATOM     85  NE1 TRP A   6      -5.803  19.731   2.800  1.00  1.61           N  
ATOM     86  CE2 TRP A   6      -4.926  19.810   1.749  1.00  1.61           C  
ATOM     87  CE3 TRP A   6      -3.378  18.378   0.600  1.00  1.61           C  
ATOM     88  CZ2 TRP A   6      -4.622  20.870   0.920  1.00  1.61           C  
ATOM     89  CZ3 TRP A   6      -3.060  19.449  -0.229  1.00  1.61           C  
ATOM     90  CH2 TRP A   6      -3.671  20.659  -0.075  1.00  1.61           C  
ATOM     91  H   TRP A   6      -3.860  13.936   3.827  1.00  1.61           H  
ATOM     92  HA  TRP A   6      -2.443  16.322   2.800  1.00  1.61           H  
ATOM     93 1HB  TRP A   6      -4.636  15.734   1.867  1.00  1.61           H  
ATOM     94 2HB  TRP A   6      -5.362  15.825   3.461  1.00  1.61           H  
ATOM     95  HD1 TRP A   6      -6.368  18.107   4.146  1.00  1.61           H  
ATOM     96  HE1 TRP A   6      -6.385  20.481   3.140  1.00  1.61           H  
ATOM     97  HE3 TRP A   6      -2.902  17.413   0.482  1.00  1.61           H  
ATOM     98  HZ2 TRP A   6      -5.099  21.844   1.028  1.00  1.61           H  
ATOM     99  HZ3 TRP A   6      -2.316  19.300  -1.010  1.00  1.61           H  
ATOM    100  HH2 TRP A   6      -3.404  21.477  -0.744  1.00  1.61           H  
ATOM    101  N   TRP A   7      -2.261  17.703   4.857  1.00  1.95           N  
ATOM    102  CA  TRP A   7      -2.058  18.460   6.087  1.00  1.95           C  
ATOM    103  C   TRP A   7      -2.129  19.973   5.862  1.00  1.95           C  
ATOM    104  O   TRP A   7      -1.891  20.475   4.758  1.00  1.95           O  
ATOM    105  CB  TRP A   7      -0.672  18.258   6.671  1.00  1.95           C  
ATOM    106  CG  TRP A   7      -0.187  16.897   6.956  1.00  1.95           C  
ATOM    107  CD1 TRP A   7       0.418  16.037   6.082  1.00  1.95           C  
ATOM    108  CD2 TRP A   7      -0.197  16.239   8.226  1.00  1.95           C  
ATOM    109  NE1 TRP A   7       0.783  14.890   6.736  1.00  1.95           N  
ATOM    110  CE2 TRP A   7       0.411  14.995   8.048  1.00  1.95           C  
ATOM    111  CE3 TRP A   7      -0.658  16.601   9.491  1.00  1.95           C  
ATOM    112  CZ2 TRP A   7       0.567  14.102   9.090  1.00  1.95           C  
ATOM    113  CZ3 TRP A   7      -0.504  15.708  10.536  1.00  1.95           C  
ATOM    114  CH2 TRP A   7       0.092  14.489  10.340  1.00  1.95           C  
ATOM    115  H   TRP A   7      -1.731  17.953   4.023  1.00  1.95           H  
ATOM    116  HA  TRP A   7      -2.820  18.175   6.810  1.00  1.95           H  
ATOM    117 1HB  TRP A   7       0.011  18.712   6.046  1.00  1.95           H  
ATOM    118 2HB  TRP A   7      -0.634  18.803   7.612  1.00  1.95           H  
ATOM    119  HD1 TRP A   7       0.595  16.237   5.024  1.00  1.95           H  
ATOM    120  HE1 TRP A   7       1.248  14.091   6.328  1.00  1.95           H  
ATOM    121  HE3 TRP A   7      -1.129  17.572   9.649  1.00  1.95           H  
ATOM    122  HZ2 TRP A   7       1.042  13.129   8.956  1.00  1.95           H  
ATOM    123  HZ3 TRP A   7      -0.867  15.999  11.521  1.00  1.95           H  
ATOM    124  HH2 TRP A   7       0.200  13.808  11.187  1.00  1.95           H  
ATOM    125  N   MET A   8      -2.405  20.704   6.939  1.00  2.43           N  
ATOM    126  CA  MET A   8      -2.283  22.161   6.915  1.00  2.43           C  
ATOM    127  C   MET A   8      -1.437  22.555   8.114  1.00  2.43           C  
ATOM    128  O   MET A   8      -1.619  22.006   9.204  1.00  2.43           O  
ATOM    129  CB  MET A   8      -3.654  22.850   6.974  1.00  2.43           C  
ATOM    130  CG  MET A   8      -3.615  24.407   6.864  1.00  2.43           C  
ATOM    131  SD  MET A   8      -3.251  25.279   8.414  1.00  2.43           S  
ATOM    132  CE  MET A   8      -4.850  25.331   9.182  1.00  2.43           C  
ATOM    133  H   MET A   8      -2.650  20.244   7.805  1.00  2.43           H  
ATOM    134  HA  MET A   8      -1.756  22.475   6.016  1.00  2.43           H  
ATOM    135 1HB  MET A   8      -4.280  22.477   6.168  1.00  2.43           H  
ATOM    136 2HB  MET A   8      -4.145  22.600   7.913  1.00  2.43           H  
ATOM    137 1HG  MET A   8      -2.864  24.694   6.125  1.00  2.43           H  
ATOM    138 2HG  MET A   8      -4.578  24.757   6.511  1.00  2.43           H  
ATOM    139 1HE  MET A   8      -4.774  25.840  10.144  1.00  2.43           H  
ATOM    140 2HE  MET A   8      -5.545  25.872   8.537  1.00  2.43           H  
ATOM    141 3HE  MET A   8      -5.213  24.315   9.336  1.00  2.43           H  
ATOM    142  N   PHE A   9      -0.515  23.495   7.912  1.00  3.04           N  
ATOM    143  CA  PHE A   9       0.318  23.954   9.013  1.00  3.04           C  
ATOM    144  C   PHE A   9       0.372  25.468   9.126  1.00  3.04           C  
ATOM    145  O   PHE A   9       0.323  26.190   8.129  1.00  3.04           O  
ATOM    146  CB  PHE A   9       1.748  23.432   8.877  1.00  3.04           C  
ATOM    147  CG  PHE A   9       1.884  21.931   8.911  1.00  3.04           C  
ATOM    148  CD1 PHE A   9       1.939  21.179   7.748  1.00  3.04           C  
ATOM    149  CD2 PHE A   9       1.933  21.265  10.127  1.00  3.04           C  
ATOM    150  CE1 PHE A   9       2.062  19.802   7.818  1.00  3.04           C  
ATOM    151  CE2 PHE A   9       2.041  19.888  10.185  1.00  3.04           C  
ATOM    152  CZ  PHE A   9       2.109  19.161   9.027  1.00  3.04           C  
ATOM    153  H   PHE A   9      -0.415  23.900   6.981  1.00  3.04           H  
ATOM    154  HA  PHE A   9      -0.102  23.570   9.942  1.00  3.04           H  
ATOM    155 1HB  PHE A   9       2.148  23.779   7.939  1.00  3.04           H  
ATOM    156 2HB  PHE A   9       2.366  23.853   9.670  1.00  3.04           H  
ATOM    157  HD1 PHE A   9       1.896  21.681   6.780  1.00  3.04           H  
ATOM    158  HD2 PHE A   9       1.880  21.846  11.049  1.00  3.04           H  
ATOM    159  HE1 PHE A   9       2.116  19.215   6.921  1.00  3.04           H  
ATOM    160  HE2 PHE A   9       2.074  19.383  11.149  1.00  3.04           H  
ATOM    161  HZ  PHE A   9       2.197  18.075   9.067  1.00  3.04           H  
ATOM    162  N   LYS A  10       0.505  25.951  10.358  1.00  3.70           N  
ATOM    163  CA  LYS A  10       0.682  27.378  10.612  1.00  3.70           C  
ATOM    164  C   LYS A  10       2.142  27.704  10.835  1.00  3.70           C  
ATOM    165  O   LYS A  10       2.822  27.026  11.609  1.00  3.70           O  
ATOM    166  CB  LYS A  10      -0.148  27.839  11.806  1.00  3.70           C  
ATOM    167  CG  LYS A  10      -0.053  29.350  12.093  1.00  3.70           C  
ATOM    168  CD  LYS A  10      -0.960  29.747  13.247  1.00  3.70           C  
ATOM    169  CE  LYS A  10      -0.851  31.227  13.564  1.00  3.70           C  
ATOM    170  NZ  LYS A  10      -1.753  31.614  14.695  1.00  3.70           N  
ATOM    171  H   LYS A  10       0.507  25.309  11.139  1.00  3.70           H  
ATOM    172  HA  LYS A  10       0.362  27.935   9.741  1.00  3.70           H  
ATOM    173 1HB  LYS A  10      -1.197  27.598  11.633  1.00  3.70           H  
ATOM    174 2HB  LYS A  10       0.171  27.306  12.701  1.00  3.70           H  
ATOM    175 1HG  LYS A  10       0.978  29.611  12.348  1.00  3.70           H  
ATOM    176 2HG  LYS A  10      -0.327  29.915  11.198  1.00  3.70           H  
ATOM    177 1HD  LYS A  10      -1.994  29.514  12.990  1.00  3.70           H  
ATOM    178 2HD  LYS A  10      -0.686  29.176  14.133  1.00  3.70           H  
ATOM    179 1HE  LYS A  10       0.181  31.461  13.833  1.00  3.70           H  
ATOM    180 2HE  LYS A  10      -1.120  31.805  12.678  1.00  3.70           H  
ATOM    181 1HZ  LYS A  10      -1.655  32.601  14.882  1.00  3.70           H  
ATOM    182 2HZ  LYS A  10      -2.712  31.410  14.449  1.00  3.70           H  
ATOM    183 3HZ  LYS A  10      -1.500  31.089  15.521  1.00  3.70           H  
ATOM    184  N   VAL A  11       2.634  28.702  10.120  1.00  4.28           N  
ATOM    185  CA  VAL A  11       4.010  29.132  10.261  1.00  4.28           C  
ATOM    186  C   VAL A  11       4.067  30.617  10.546  1.00  4.28           C  
ATOM    187  O   VAL A  11       4.003  31.430   9.622  1.00  4.28           O  
ATOM    188  CB  VAL A  11       4.799  28.851   8.984  1.00  4.28           C  
ATOM    189  CG1 VAL A  11       6.233  29.299   9.168  1.00  4.28           C  
ATOM    190  CG2 VAL A  11       4.718  27.385   8.642  1.00  4.28           C  
ATOM    191  H   VAL A  11       2.019  29.228   9.504  1.00  4.28           H  
ATOM    192  HA  VAL A  11       4.467  28.596  11.092  1.00  4.28           H  
ATOM    193  HB  VAL A  11       4.383  29.429   8.188  1.00  4.28           H  
ATOM    194 1HG1 VAL A  11       6.794  29.122   8.252  1.00  4.28           H  
ATOM    195 2HG1 VAL A  11       6.246  30.363   9.404  1.00  4.28           H  
ATOM    196 3HG1 VAL A  11       6.687  28.740   9.986  1.00  4.28           H  
ATOM    197 1HG2 VAL A  11       5.279  27.207   7.728  1.00  4.28           H  
ATOM    198 2HG2 VAL A  11       5.144  26.796   9.455  1.00  4.28           H  
ATOM    199 3HG2 VAL A  11       3.678  27.098   8.494  1.00  4.28           H  
ATOM    200  N   LYS A  12       4.282  30.944  11.816  1.00  4.59           N  
ATOM    201  CA  LYS A  12       4.264  32.311  12.320  1.00  4.59           C  
ATOM    202  C   LYS A  12       2.874  32.945  12.112  1.00  4.59           C  
ATOM    203  O   LYS A  12       2.078  32.459  11.302  1.00  4.59           O  
ATOM    204  CB  LYS A  12       5.351  33.153  11.631  1.00  4.59           C  
ATOM    205  CG  LYS A  12       6.768  32.704  11.943  1.00  4.59           C  
ATOM    206  CD  LYS A  12       7.786  33.641  11.327  1.00  4.59           C  
ATOM    207  CE  LYS A  12       7.846  33.469   9.812  1.00  4.59           C  
ATOM    208  NZ  LYS A  12       8.928  34.296   9.204  1.00  4.59           N  
ATOM    209  H   LYS A  12       4.386  30.188  12.477  1.00  4.59           H  
ATOM    210  HA  LYS A  12       4.495  32.261  13.376  1.00  4.59           H  
ATOM    211 1HB  LYS A  12       5.227  33.171  10.559  1.00  4.59           H  
ATOM    212 2HB  LYS A  12       5.270  34.184  11.954  1.00  4.59           H  
ATOM    213 1HG  LYS A  12       6.911  32.682  13.024  1.00  4.59           H  
ATOM    214 2HG  LYS A  12       6.927  31.701  11.553  1.00  4.59           H  
ATOM    215 1HD  LYS A  12       7.515  34.672  11.557  1.00  4.59           H  
ATOM    216 2HD  LYS A  12       8.771  33.438  11.747  1.00  4.59           H  
ATOM    217 1HE  LYS A  12       8.027  32.421   9.579  1.00  4.59           H  
ATOM    218 2HE  LYS A  12       6.888  33.765   9.382  1.00  4.59           H  
ATOM    219 1HZ  LYS A  12       8.938  34.157   8.203  1.00  4.59           H  
ATOM    220 2HZ  LYS A  12       8.761  35.271   9.406  1.00  4.59           H  
ATOM    221 3HZ  LYS A  12       9.820  34.020   9.589  1.00  4.59           H  
ATOM    222  N   PRO A  13       2.500  33.964  12.895  1.00  4.52           N  
ATOM    223  CA  PRO A  13       1.298  34.727  12.686  1.00  4.52           C  
ATOM    224  C   PRO A  13       1.325  35.281  11.278  1.00  4.52           C  
ATOM    225  O   PRO A  13       2.371  35.720  10.801  1.00  4.52           O  
ATOM    226  CB  PRO A  13       1.412  35.834  13.739  1.00  4.52           C  
ATOM    227  CG  PRO A  13       2.261  35.225  14.835  1.00  4.52           C  
ATOM    228  CD  PRO A  13       3.267  34.355  14.108  1.00  4.52           C  
ATOM    229  HA  PRO A  13       0.418  34.090  12.848  1.00  4.52           H  
ATOM    230 1HB  PRO A  13       1.869  36.729  13.291  1.00  4.52           H  
ATOM    231 2HB  PRO A  13       0.410  36.127  14.085  1.00  4.52           H  
ATOM    232 1HG  PRO A  13       2.739  36.022  15.427  1.00  4.52           H  
ATOM    233 2HG  PRO A  13       1.629  34.654  15.530  1.00  4.52           H  
ATOM    234 1HD  PRO A  13       4.164  34.932  13.850  1.00  4.52           H  
ATOM    235 2HD  PRO A  13       3.481  33.501  14.759  1.00  4.52           H  
ATOM    236  N   GLY A  14       0.179  35.284  10.619  1.00  4.10           N  
ATOM    237  CA  GLY A  14       0.096  35.807   9.265  1.00  4.10           C  
ATOM    238  C   GLY A  14       0.279  34.766   8.155  1.00  4.10           C  
ATOM    239  O   GLY A  14       0.025  35.080   6.992  1.00  4.10           O  
ATOM    240  H   GLY A  14      -0.652  34.913  11.055  1.00  4.10           H  
ATOM    241 1HA  GLY A  14      -0.871  36.293   9.137  1.00  4.10           H  
ATOM    242 2HA  GLY A  14       0.846  36.588   9.144  1.00  4.10           H  
ATOM    243  N   HIS A  15       0.674  33.526   8.476  1.00  3.46           N  
ATOM    244  CA  HIS A  15       0.835  32.568   7.380  1.00  3.46           C  
ATOM    245  C   HIS A  15       0.618  31.098   7.704  1.00  3.46           C  
ATOM    246  O   HIS A  15       1.069  30.583   8.727  1.00  3.46           O  
ATOM    247  CB  HIS A  15       2.233  32.694   6.752  1.00  3.46           C  
ATOM    248  CG  HIS A  15       2.447  31.743   5.574  1.00  3.46           C  
ATOM    249  ND1 HIS A  15       1.857  31.929   4.327  1.00  3.46           N  
ATOM    250  CD2 HIS A  15       3.178  30.603   5.473  1.00  3.46           C  
ATOM    251  CE1 HIS A  15       2.207  30.916   3.536  1.00  3.46           C  
ATOM    252  NE2 HIS A  15       3.008  30.123   4.208  1.00  3.46           N  
ATOM    253  H   HIS A  15       0.917  33.264   9.437  1.00  3.46           H  
ATOM    254  HA  HIS A  15       0.111  32.812   6.604  1.00  3.46           H  
ATOM    255 1HB  HIS A  15       2.389  33.715   6.406  1.00  3.46           H  
ATOM    256 2HB  HIS A  15       2.989  32.483   7.508  1.00  3.46           H  
ATOM    257  HD2 HIS A  15       3.773  30.153   6.240  1.00  3.46           H  
ATOM    258  HE1 HIS A  15       1.894  30.770   2.503  1.00  3.46           H  
ATOM    259  HE2 HIS A  15       3.425  29.282   3.843  1.00  3.46           H  
ATOM    260  N   THR A  16      -0.085  30.439   6.790  1.00  2.78           N  
ATOM    261  CA  THR A  16      -0.320  29.008   6.832  1.00  2.78           C  
ATOM    262  C   THR A  16       0.007  28.437   5.469  1.00  2.78           C  
ATOM    263  O   THR A  16      -0.066  29.151   4.468  1.00  2.78           O  
ATOM    264  CB  THR A  16      -1.790  28.664   7.147  1.00  2.78           C  
ATOM    265  OG1 THR A  16      -2.617  29.155   6.086  1.00  2.78           O  
ATOM    266  CG2 THR A  16      -2.255  29.260   8.471  1.00  2.78           C  
ATOM    267  H   THR A  16      -0.439  30.958   5.997  1.00  2.78           H  
ATOM    268  HA  THR A  16       0.343  28.554   7.560  1.00  2.78           H  
ATOM    269  HB  THR A  16      -1.886  27.585   7.190  1.00  2.78           H  
ATOM    270  HG1 THR A  16      -2.311  28.769   5.259  1.00  2.78           H  
ATOM    271 1HG2 THR A  16      -3.292  28.980   8.646  1.00  2.78           H  
ATOM    272 2HG2 THR A  16      -1.647  28.879   9.273  1.00  2.78           H  
ATOM    273 3HG2 THR A  16      -2.173  30.342   8.439  1.00  2.78           H  
ATOM    274  N   PHE A  17       0.241  27.137   5.400  1.00  2.19           N  
ATOM    275  CA  PHE A  17       0.450  26.526   4.094  1.00  2.19           C  
ATOM    276  C   PHE A  17      -0.162  25.150   4.073  1.00  2.19           C  
ATOM    277  O   PHE A  17      -0.455  24.558   5.115  1.00  2.19           O  
ATOM    278  CB  PHE A  17       1.942  26.413   3.716  1.00  2.19           C  
ATOM    279  CG  PHE A  17       2.786  25.388   4.466  1.00  2.19           C  
ATOM    280  CD1 PHE A  17       2.966  24.104   3.924  1.00  2.19           C  
ATOM    281  CD2 PHE A  17       3.405  25.680   5.662  1.00  2.19           C  
ATOM    282  CE1 PHE A  17       3.741  23.158   4.564  1.00  2.19           C  
ATOM    283  CE2 PHE A  17       4.186  24.718   6.301  1.00  2.19           C  
ATOM    284  CZ  PHE A  17       4.348  23.462   5.747  1.00  2.19           C  
ATOM    285  H   PHE A  17       0.288  26.601   6.264  1.00  2.19           H  
ATOM    286  HA  PHE A  17      -0.049  27.130   3.335  1.00  2.19           H  
ATOM    287 1HB  PHE A  17       2.018  26.181   2.656  1.00  2.19           H  
ATOM    288 2HB  PHE A  17       2.404  27.380   3.851  1.00  2.19           H  
ATOM    289  HD1 PHE A  17       2.490  23.860   2.974  1.00  2.19           H  
ATOM    290  HD2 PHE A  17       3.278  26.671   6.099  1.00  2.19           H  
ATOM    291  HE1 PHE A  17       3.875  22.175   4.131  1.00  2.19           H  
ATOM    292  HE2 PHE A  17       4.673  24.946   7.244  1.00  2.19           H  
ATOM    293  HZ  PHE A  17       4.961  22.716   6.253  1.00  2.19           H  
ATOM    294  N   TYR A  18      -0.342  24.627   2.877  1.00  1.74           N  
ATOM    295  CA  TYR A  18      -0.908  23.301   2.749  1.00  1.74           C  
ATOM    296  C   TYR A  18       0.074  22.355   2.123  1.00  1.74           C  
ATOM    297  O   TYR A  18       0.890  22.757   1.284  1.00  1.74           O  
ATOM    298  CB  TYR A  18      -2.157  23.345   1.906  1.00  1.74           C  
ATOM    299  CG  TYR A  18      -3.263  24.149   2.500  1.00  1.74           C  
ATOM    300  CD1 TYR A  18      -3.308  25.516   2.284  1.00  1.74           C  
ATOM    301  CD2 TYR A  18      -4.239  23.529   3.254  1.00  1.74           C  
ATOM    302  CE1 TYR A  18      -4.332  26.263   2.820  1.00  1.74           C  
ATOM    303  CE2 TYR A  18      -5.268  24.272   3.788  1.00  1.74           C  
ATOM    304  CZ  TYR A  18      -5.318  25.636   3.575  1.00  1.74           C  
ATOM    305  OH  TYR A  18      -6.348  26.384   4.105  1.00  1.74           O  
ATOM    306  H   TYR A  18      -0.091  25.160   2.055  1.00  1.74           H  
ATOM    307  HA  TYR A  18      -1.156  22.913   3.735  1.00  1.74           H  
ATOM    308 1HB  TYR A  18      -1.928  23.739   0.914  1.00  1.74           H  
ATOM    309 2HB  TYR A  18      -2.499  22.341   1.791  1.00  1.74           H  
ATOM    310  HD1 TYR A  18      -2.533  26.001   1.688  1.00  1.74           H  
ATOM    311  HD2 TYR A  18      -4.195  22.450   3.423  1.00  1.74           H  
ATOM    312  HE1 TYR A  18      -4.370  27.340   2.651  1.00  1.74           H  
ATOM    313  HE2 TYR A  18      -6.041  23.784   4.381  1.00  1.74           H  
ATOM    314  HH  TYR A  18      -6.214  27.310   3.889  1.00  1.74           H  
ATOM    315  N   ILE A  19      -0.022  21.091   2.524  1.00  1.42           N  
ATOM    316  CA  ILE A  19       0.838  20.063   1.977  1.00  1.42           C  
ATOM    317  C   ILE A  19       0.186  18.707   1.762  1.00  1.42           C  
ATOM    318  O   ILE A  19      -0.559  18.187   2.597  1.00  1.42           O  
ATOM    319  CB  ILE A  19       2.060  19.842   2.887  1.00  1.42           C  
ATOM    320  CG1 ILE A  19       3.047  18.826   2.265  1.00  1.42           C  
ATOM    321  CG2 ILE A  19       1.656  19.392   4.160  1.00  1.42           C  
ATOM    322  CD1 ILE A  19       4.363  18.772   2.956  1.00  1.42           C  
ATOM    323  H   ILE A  19      -0.713  20.843   3.233  1.00  1.42           H  
ATOM    324  HA  ILE A  19       1.188  20.417   1.020  1.00  1.42           H  
ATOM    325  HB  ILE A  19       2.571  20.770   3.010  1.00  1.42           H  
ATOM    326 1HG1 ILE A  19       2.620  17.834   2.315  1.00  1.42           H  
ATOM    327 2HG1 ILE A  19       3.214  19.086   1.221  1.00  1.42           H  
ATOM    328 1HG2 ILE A  19       2.534  19.264   4.776  1.00  1.42           H  
ATOM    329 2HG2 ILE A  19       0.989  20.137   4.598  1.00  1.42           H  
ATOM    330 3HG2 ILE A  19       1.139  18.441   4.046  1.00  1.42           H  
ATOM    331 1HD1 ILE A  19       4.992  18.046   2.471  1.00  1.42           H  
ATOM    332 2HD1 ILE A  19       4.838  19.731   2.925  1.00  1.42           H  
ATOM    333 3HD1 ILE A  19       4.213  18.483   3.995  1.00  1.42           H  
ATOM    334  N   ASN A  20       0.541  18.101   0.645  1.00  1.21           N  
ATOM    335  CA  ASN A  20       0.187  16.722   0.372  1.00  1.21           C  
ATOM    336  C   ASN A  20       1.457  15.891   0.496  1.00  1.21           C  
ATOM    337  O   ASN A  20       2.406  16.097  -0.267  1.00  1.21           O  
ATOM    338  CB  ASN A  20      -0.453  16.537  -0.989  1.00  1.21           C  
ATOM    339  CG  ASN A  20      -0.893  15.101  -1.215  1.00  1.21           C  
ATOM    340  OD1 ASN A  20      -0.282  14.189  -0.661  1.00  1.21           O  
ATOM    341  ND2 ASN A  20      -1.920  14.894  -2.005  1.00  1.21           N  
ATOM    342  H   ASN A  20       1.109  18.624  -0.023  1.00  1.21           H  
ATOM    343  HA  ASN A  20      -0.506  16.366   1.136  1.00  1.21           H  
ATOM    344 1HB  ASN A  20      -1.296  17.191  -1.108  1.00  1.21           H  
ATOM    345 2HB  ASN A  20       0.266  16.798  -1.755  1.00  1.21           H  
ATOM    346 1HD2 ASN A  20      -2.237  13.934  -2.184  1.00  1.21           H  
ATOM    347 2HD2 ASN A  20      -2.387  15.662  -2.437  1.00  1.21           H  
ATOM    348  N   ALA A  21       1.546  15.066   1.540  1.00  1.08           N  
ATOM    349  CA  ALA A  21       2.747  14.260   1.744  1.00  1.08           C  
ATOM    350  C   ALA A  21       2.441  12.792   1.468  1.00  1.08           C  
ATOM    351  O   ALA A  21       1.574  12.193   2.115  1.00  1.08           O  
ATOM    352  CB  ALA A  21       3.281  14.432   3.151  1.00  1.08           C  
ATOM    353  H   ALA A  21       0.746  14.948   2.164  1.00  1.08           H  
ATOM    354  HA  ALA A  21       3.508  14.583   1.036  1.00  1.08           H  
ATOM    355 1HB  ALA A  21       4.183  13.832   3.271  1.00  1.08           H  
ATOM    356 2HB  ALA A  21       3.514  15.481   3.327  1.00  1.08           H  
ATOM    357 3HB  ALA A  21       2.525  14.104   3.864  1.00  1.08           H  
ATOM    358  N   GLN A  22       3.153  12.211   0.508  1.00  1.01           N  
ATOM    359  CA  GLN A  22       2.927  10.822   0.137  1.00  1.01           C  
ATOM    360  C   GLN A  22       4.186   9.996   0.334  1.00  1.01           C  
ATOM    361  O   GLN A  22       5.268  10.375  -0.125  1.00  1.01           O  
ATOM    362  CB  GLN A  22       2.439  10.737  -1.311  1.00  1.01           C  
ATOM    363  CG  GLN A  22       2.106   9.347  -1.796  1.00  1.01           C  
ATOM    364  CD  GLN A  22       1.574   9.366  -3.217  1.00  1.01           C  
ATOM    365  OE1 GLN A  22       2.252   9.854  -4.128  1.00  1.01           O  
ATOM    366  NE2 GLN A  22       0.364   8.858  -3.423  1.00  1.01           N  
ATOM    367  H   GLN A  22       3.851  12.756   0.003  1.00  1.01           H  
ATOM    368  HA  GLN A  22       2.161  10.413   0.784  1.00  1.01           H  
ATOM    369 1HB  GLN A  22       1.538  11.347  -1.418  1.00  1.01           H  
ATOM    370 2HB  GLN A  22       3.189  11.159  -1.967  1.00  1.01           H  
ATOM    371 1HG  GLN A  22       3.006   8.732  -1.768  1.00  1.01           H  
ATOM    372 2HG  GLN A  22       1.343   8.923  -1.142  1.00  1.01           H  
ATOM    373 1HE2 GLN A  22      -0.037   8.865  -4.339  1.00  1.01           H  
ATOM    374 2HE2 GLN A  22      -0.171   8.486  -2.661  1.00  1.01           H  
ATOM    375  N   VAL A  23       4.053   8.864   1.004  1.00  0.98           N  
ATOM    376  CA  VAL A  23       5.206   8.014   1.252  1.00  0.98           C  
ATOM    377  C   VAL A  23       5.060   6.645   0.654  1.00  0.98           C  
ATOM    378  O   VAL A  23       4.028   5.993   0.827  1.00  0.98           O  
ATOM    379  CB  VAL A  23       5.445   7.846   2.764  1.00  0.98           C  
ATOM    380  CG1 VAL A  23       4.219   7.306   3.407  1.00  0.98           C  
ATOM    381  CG2 VAL A  23       6.632   6.854   3.013  1.00  0.98           C  
ATOM    382  H   VAL A  23       3.131   8.596   1.353  1.00  0.98           H  
ATOM    383  HA  VAL A  23       6.076   8.490   0.815  1.00  0.98           H  
ATOM    384  HB  VAL A  23       5.657   8.814   3.199  1.00  0.98           H  
ATOM    385 1HG1 VAL A  23       4.382   7.196   4.479  1.00  0.98           H  
ATOM    386 2HG1 VAL A  23       3.395   8.000   3.234  1.00  0.98           H  
ATOM    387 3HG1 VAL A  23       3.984   6.335   2.974  1.00  0.98           H  
ATOM    388 1HG2 VAL A  23       6.794   6.752   4.083  1.00  0.98           H  
ATOM    389 2HG2 VAL A  23       6.396   5.877   2.600  1.00  0.98           H  
ATOM    390 3HG2 VAL A  23       7.542   7.218   2.545  1.00  0.98           H  
ATOM    391  N   SER A  24       6.122   6.189  -0.005  1.00  0.98           N  
ATOM    392  CA  SER A  24       6.139   4.855  -0.581  1.00  0.98           C  
ATOM    393  C   SER A  24       7.354   4.069  -0.107  1.00  0.98           C  
ATOM    394  O   SER A  24       8.464   4.607  -0.029  1.00  0.98           O  
ATOM    395  CB  SER A  24       6.169   4.937  -2.094  1.00  0.98           C  
ATOM    396  OG  SER A  24       5.010   5.536  -2.604  1.00  0.98           O  
ATOM    397  H   SER A  24       6.926   6.810  -0.114  1.00  0.98           H  
ATOM    398  HA  SER A  24       5.242   4.328  -0.270  1.00  0.98           H  
ATOM    399 1HB  SER A  24       7.043   5.507  -2.405  1.00  0.98           H  
ATOM    400 2HB  SER A  24       6.270   3.932  -2.503  1.00  0.98           H  
ATOM    401  HG  SER A  24       4.286   4.900  -2.449  1.00  0.98           H  
ATOM    402  N   LEU A  25       7.161   2.783   0.172  1.00  0.99           N  
ATOM    403  CA  LEU A  25       8.298   1.941   0.549  1.00  0.99           C  
ATOM    404  C   LEU A  25       8.805   1.111  -0.633  1.00  0.99           C  
ATOM    405  O   LEU A  25       8.050   0.370  -1.268  1.00  0.99           O  
ATOM    406  CB  LEU A  25       7.943   1.021   1.715  1.00  0.99           C  
ATOM    407  CG  LEU A  25       9.077   0.061   2.172  1.00  0.99           C  
ATOM    408  CD1 LEU A  25      10.245   0.880   2.745  1.00  0.99           C  
ATOM    409  CD2 LEU A  25       8.535  -0.906   3.208  1.00  0.99           C  
ATOM    410  H   LEU A  25       6.210   2.407   0.137  1.00  0.99           H  
ATOM    411  HA  LEU A  25       9.115   2.584   0.875  1.00  0.99           H  
ATOM    412 1HB  LEU A  25       7.664   1.636   2.568  1.00  0.99           H  
ATOM    413 2HB  LEU A  25       7.085   0.414   1.430  1.00  0.99           H  
ATOM    414  HG  LEU A  25       9.452  -0.499   1.310  1.00  0.99           H  
ATOM    415 1HD1 LEU A  25      11.049   0.213   3.052  1.00  0.99           H  
ATOM    416 2HD1 LEU A  25      10.614   1.552   1.992  1.00  0.99           H  
ATOM    417 3HD1 LEU A  25       9.905   1.450   3.601  1.00  0.99           H  
ATOM    418 1HD2 LEU A  25       9.332  -1.582   3.521  1.00  0.99           H  
ATOM    419 2HD2 LEU A  25       8.169  -0.350   4.070  1.00  0.99           H  
ATOM    420 3HD2 LEU A  25       7.720  -1.482   2.772  1.00  0.99           H  
ATOM    421  N   SER A  26      10.085   1.273  -0.932  1.00  1.00           N  
ATOM    422  CA  SER A  26      10.773   0.588  -2.012  1.00  1.00           C  
ATOM    423  C   SER A  26      11.152  -0.836  -1.628  1.00  1.00           C  
ATOM    424  O   SER A  26      11.417  -1.104  -0.456  1.00  1.00           O  
ATOM    425  CB  SER A  26      12.041   1.343  -2.352  1.00  1.00           C  
ATOM    426  OG  SER A  26      12.860   0.639  -3.235  1.00  1.00           O  
ATOM    427  H   SER A  26      10.649   1.906  -0.361  1.00  1.00           H  
ATOM    428  HA  SER A  26      10.099   0.586  -2.864  1.00  1.00           H  
ATOM    429 1HB  SER A  26      11.802   2.322  -2.762  1.00  1.00           H  
ATOM    430 2HB  SER A  26      12.595   1.507  -1.438  1.00  1.00           H  
ATOM    431  HG  SER A  26      13.764   0.895  -2.967  1.00  1.00           H  
ATOM    432  N   PRO A  27      11.237  -1.779  -2.582  1.00  1.00           N  
ATOM    433  CA  PRO A  27      11.718  -3.127  -2.363  1.00  1.00           C  
ATOM    434  C   PRO A  27      13.169  -3.138  -1.870  1.00  1.00           C  
ATOM    435  O   PRO A  27      13.611  -4.125  -1.285  1.00  1.00           O  
ATOM    436  CB  PRO A  27      11.562  -3.780  -3.745  1.00  1.00           C  
ATOM    437  CG  PRO A  27      11.515  -2.627  -4.723  1.00  1.00           C  
ATOM    438  CD  PRO A  27      10.800  -1.521  -3.980  1.00  1.00           C  
ATOM    439  HA  PRO A  27      11.063  -3.618  -1.628  1.00  1.00           H  
ATOM    440 1HB  PRO A  27      12.410  -4.454  -3.932  1.00  1.00           H  
ATOM    441 2HB  PRO A  27      10.652  -4.399  -3.768  1.00  1.00           H  
ATOM    442 1HG  PRO A  27      12.538  -2.342  -5.014  1.00  1.00           H  
ATOM    443 2HG  PRO A  27      10.995  -2.926  -5.645  1.00  1.00           H  
ATOM    444 1HD  PRO A  27      11.151  -0.574  -4.383  1.00  1.00           H  
ATOM    445 2HD  PRO A  27       9.708  -1.629  -4.063  1.00  1.00           H  
ATOM    446  N   ASP A  28      13.928  -2.044  -2.096  1.00  0.97           N  
ATOM    447  CA  ASP A  28      15.310  -2.017  -1.601  1.00  0.97           C  
ATOM    448  C   ASP A  28      15.391  -1.534  -0.148  1.00  0.97           C  
ATOM    449  O   ASP A  28      16.484  -1.358   0.391  1.00  0.97           O  
ATOM    450  CB  ASP A  28      16.242  -1.165  -2.487  1.00  0.97           C  
ATOM    451  CG  ASP A  28      15.965   0.357  -2.541  1.00  0.97           C  
ATOM    452  OD1 ASP A  28      15.113   0.860  -1.834  1.00  0.97           O  
ATOM    453  OD2 ASP A  28      16.652   1.024  -3.288  1.00  0.97           O  
ATOM    454  H   ASP A  28      13.549  -1.234  -2.584  1.00  0.97           H  
ATOM    455  HA  ASP A  28      15.695  -3.036  -1.628  1.00  0.97           H  
ATOM    456 1HB  ASP A  28      17.267  -1.303  -2.143  1.00  0.97           H  
ATOM    457 2HB  ASP A  28      16.198  -1.550  -3.508  1.00  0.97           H  
ATOM    458  N   GLY A  29      14.238  -1.307   0.486  1.00  0.93           N  
ATOM    459  CA  GLY A  29      14.170  -0.873   1.872  1.00  0.93           C  
ATOM    460  C   GLY A  29      14.149   0.645   2.068  1.00  0.93           C  
ATOM    461  O   GLY A  29      13.919   1.113   3.186  1.00  0.93           O  
ATOM    462  H   GLY A  29      13.352  -1.436  -0.002  1.00  0.93           H  
ATOM    463 1HA  GLY A  29      13.271  -1.298   2.319  1.00  0.93           H  
ATOM    464 2HA  GLY A  29      15.014  -1.294   2.414  1.00  0.93           H  
ATOM    465  N   ARG A  30      14.388   1.425   1.010  1.00  0.87           N  
ATOM    466  CA  ARG A  30      14.378   2.878   1.168  1.00  0.87           C  
ATOM    467  C   ARG A  30      12.965   3.443   1.091  1.00  0.87           C  
ATOM    468  O   ARG A  30      12.053   2.833   0.529  1.00  0.87           O  
ATOM    469  CB  ARG A  30      15.287   3.569   0.160  1.00  0.87           C  
ATOM    470  CG  ARG A  30      16.786   3.251   0.353  1.00  0.87           C  
ATOM    471  CD  ARG A  30      17.669   4.002  -0.593  1.00  0.87           C  
ATOM    472  NE  ARG A  30      17.522   3.564  -1.974  1.00  0.87           N  
ATOM    473  CZ  ARG A  30      18.002   4.196  -3.046  1.00  0.87           C  
ATOM    474  NH1 ARG A  30      18.672   5.333  -2.941  1.00  0.87           N  
ATOM    475  NH2 ARG A  30      17.780   3.635  -4.209  1.00  0.87           N  
ATOM    476  H   ARG A  30      14.594   1.025   0.083  1.00  0.87           H  
ATOM    477  HA  ARG A  30      14.772   3.115   2.156  1.00  0.87           H  
ATOM    478 1HB  ARG A  30      15.012   3.265  -0.850  1.00  0.87           H  
ATOM    479 2HB  ARG A  30      15.158   4.652   0.233  1.00  0.87           H  
ATOM    480 1HG  ARG A  30      17.083   3.494   1.365  1.00  0.87           H  
ATOM    481 2HG  ARG A  30      16.938   2.181   0.174  1.00  0.87           H  
ATOM    482 1HD  ARG A  30      17.426   5.059  -0.544  1.00  0.87           H  
ATOM    483 2HD  ARG A  30      18.708   3.861  -0.301  1.00  0.87           H  
ATOM    484  HE  ARG A  30      17.029   2.675  -2.173  1.00  0.87           H  
ATOM    485 1HH1 ARG A  30      18.832   5.746  -2.031  1.00  0.87           H  
ATOM    486 2HH1 ARG A  30      19.024   5.792  -3.769  1.00  0.87           H  
ATOM    487 1HH2 ARG A  30      17.260   2.737  -4.207  1.00  0.87           H  
ATOM    488 2HH2 ARG A  30      18.114   4.053  -5.060  1.00  0.87           H  
ATOM    489  N   LEU A  31      12.782   4.622   1.666  1.00  0.82           N  
ATOM    490  CA  LEU A  31      11.489   5.273   1.648  1.00  0.82           C  
ATOM    491  C   LEU A  31      11.533   6.492   0.741  1.00  0.82           C  
ATOM    492  O   LEU A  31      12.490   7.270   0.765  1.00  0.82           O  
ATOM    493  CB  LEU A  31      11.115   5.746   3.059  1.00  0.82           C  
ATOM    494  CG  LEU A  31      10.820   4.673   4.105  1.00  0.82           C  
ATOM    495  CD1 LEU A  31      12.161   4.111   4.661  1.00  0.82           C  
ATOM    496  CD2 LEU A  31       9.986   5.286   5.206  1.00  0.82           C  
ATOM    497  H   LEU A  31      13.553   5.092   2.127  1.00  0.82           H  
ATOM    498  HA  LEU A  31      10.737   4.581   1.276  1.00  0.82           H  
ATOM    499 1HB  LEU A  31      11.940   6.345   3.441  1.00  0.82           H  
ATOM    500 2HB  LEU A  31      10.236   6.389   2.980  1.00  0.82           H  
ATOM    501  HG  LEU A  31      10.270   3.853   3.647  1.00  0.82           H  
ATOM    502 1HD1 LEU A  31      11.955   3.347   5.410  1.00  0.82           H  
ATOM    503 2HD1 LEU A  31      12.745   3.673   3.866  1.00  0.82           H  
ATOM    504 3HD1 LEU A  31      12.727   4.919   5.113  1.00  0.82           H  
ATOM    505 1HD2 LEU A  31       9.765   4.533   5.964  1.00  0.82           H  
ATOM    506 2HD2 LEU A  31      10.537   6.104   5.656  1.00  0.82           H  
ATOM    507 3HD2 LEU A  31       9.055   5.664   4.786  1.00  0.82           H  
ATOM    508  N   THR A  32      10.496   6.666  -0.060  1.00  0.77           N  
ATOM    509  CA  THR A  32      10.424   7.856  -0.887  1.00  0.77           C  
ATOM    510  C   THR A  32       9.310   8.744  -0.391  1.00  0.77           C  
ATOM    511  O   THR A  32       8.170   8.297  -0.245  1.00  0.77           O  
ATOM    512  CB  THR A  32      10.188   7.523  -2.366  1.00  0.77           C  
ATOM    513  OG1 THR A  32      11.272   6.732  -2.866  1.00  0.77           O  
ATOM    514  CG2 THR A  32      10.095   8.794  -3.148  1.00  0.77           C  
ATOM    515  H   THR A  32       9.745   5.978  -0.077  1.00  0.77           H  
ATOM    516  HA  THR A  32      11.357   8.413  -0.806  1.00  0.77           H  
ATOM    517  HB  THR A  32       9.261   6.960  -2.473  1.00  0.77           H  
ATOM    518  HG1 THR A  32      12.101   7.198  -2.711  1.00  0.77           H  
ATOM    519 1HG2 THR A  32       9.933   8.571  -4.200  1.00  0.77           H  
ATOM    520 2HG2 THR A  32       9.267   9.400  -2.778  1.00  0.77           H  
ATOM    521 3HG2 THR A  32      11.029   9.335  -3.025  1.00  0.77           H  
ATOM    522  N   LEU A  33       9.648   9.996  -0.112  1.00  0.75           N  
ATOM    523  CA  LEU A  33       8.677  10.955   0.375  1.00  0.75           C  
ATOM    524  C   LEU A  33       8.437  12.042  -0.656  1.00  0.75           C  
ATOM    525  O   LEU A  33       9.329  12.836  -0.969  1.00  0.75           O  
ATOM    526  CB  LEU A  33       9.160  11.575   1.676  1.00  0.75           C  
ATOM    527  CG  LEU A  33       9.469  10.602   2.805  1.00  0.75           C  
ATOM    528  CD1 LEU A  33      10.045  11.331   3.932  1.00  0.75           C  
ATOM    529  CD2 LEU A  33       8.229   9.953   3.216  1.00  0.75           C  
ATOM    530  H   LEU A  33      10.612  10.290  -0.253  1.00  0.75           H  
ATOM    531  HA  LEU A  33       7.734  10.444   0.558  1.00  0.75           H  
ATOM    532 1HB  LEU A  33      10.048  12.159   1.478  1.00  0.75           H  
ATOM    533 2HB  LEU A  33       8.381  12.237   2.027  1.00  0.75           H  
ATOM    534  HG  LEU A  33      10.192   9.856   2.463  1.00  0.75           H  
ATOM    535 1HD1 LEU A  33      10.274  10.648   4.752  1.00  0.75           H  
ATOM    536 2HD1 LEU A  33      10.942  11.811   3.593  1.00  0.75           H  
ATOM    537 3HD1 LEU A  33       9.340  12.064   4.262  1.00  0.75           H  
ATOM    538 1HD2 LEU A  33       8.425   9.246   4.023  1.00  0.75           H  
ATOM    539 2HD2 LEU A  33       7.516  10.704   3.553  1.00  0.75           H  
ATOM    540 3HD2 LEU A  33       7.833   9.440   2.355  1.00  0.75           H  
ATOM    541  N   ASN A  34       7.248  12.032  -1.232  1.00  0.76           N  
ATOM    542  CA  ASN A  34       6.867  12.982  -2.258  1.00  0.76           C  
ATOM    543  C   ASN A  34       6.055  14.087  -1.604  1.00  0.76           C  
ATOM    544  O   ASN A  34       5.044  13.818  -0.947  1.00  0.76           O  
ATOM    545  CB  ASN A  34       6.082  12.312  -3.369  1.00  0.76           C  
ATOM    546  CG  ASN A  34       6.873  11.283  -4.163  1.00  0.76           C  
ATOM    547  OD1 ASN A  34       7.873  11.581  -4.835  1.00  0.76           O  
ATOM    548  ND2 ASN A  34       6.429  10.050  -4.099  1.00  0.76           N  
ATOM    549  H   ASN A  34       6.562  11.351  -0.920  1.00  0.76           H  
ATOM    550  HA  ASN A  34       7.760  13.439  -2.680  1.00  0.76           H  
ATOM    551 1HB  ASN A  34       5.219  11.813  -2.936  1.00  0.76           H  
ATOM    552 2HB  ASN A  34       5.708  13.072  -4.053  1.00  0.76           H  
ATOM    553 1HD2 ASN A  34       6.893   9.320  -4.600  1.00  0.76           H  
ATOM    554 2HD2 ASN A  34       5.614   9.833  -3.554  1.00  0.76           H  
ATOM    555  N   PHE A  35       6.501  15.323  -1.733  1.00  0.79           N  
ATOM    556  CA  PHE A  35       5.773  16.395  -1.093  1.00  0.79           C  
ATOM    557  C   PHE A  35       5.267  17.358  -2.146  1.00  0.79           C  
ATOM    558  O   PHE A  35       5.958  17.643  -3.130  1.00  0.79           O  
ATOM    559  CB  PHE A  35       6.677  17.194  -0.150  1.00  0.79           C  
ATOM    560  CG  PHE A  35       7.367  16.393   0.907  1.00  0.79           C  
ATOM    561  CD1 PHE A  35       8.754  16.249   0.864  1.00  0.79           C  
ATOM    562  CD2 PHE A  35       6.672  15.753   1.896  1.00  0.79           C  
ATOM    563  CE1 PHE A  35       9.418  15.510   1.819  1.00  0.79           C  
ATOM    564  CE2 PHE A  35       7.329  15.007   2.835  1.00  0.79           C  
ATOM    565  CZ  PHE A  35       8.708  14.895   2.805  1.00  0.79           C  
ATOM    566  H   PHE A  35       7.338  15.509  -2.272  1.00  0.79           H  
ATOM    567  HA  PHE A  35       4.921  15.994  -0.545  1.00  0.79           H  
ATOM    568 1HB  PHE A  35       7.444  17.696  -0.741  1.00  0.79           H  
ATOM    569 2HB  PHE A  35       6.090  17.970   0.335  1.00  0.79           H  
ATOM    570  HD1 PHE A  35       9.315  16.740   0.068  1.00  0.79           H  
ATOM    571  HD2 PHE A  35       5.590  15.841   1.923  1.00  0.79           H  
ATOM    572  HE1 PHE A  35      10.505  15.418   1.786  1.00  0.79           H  
ATOM    573  HE2 PHE A  35       6.763  14.513   3.607  1.00  0.79           H  
ATOM    574  HZ  PHE A  35       9.225  14.312   3.558  1.00  0.79           H  
ATOM    575  N   SER A  36       4.114  17.945  -1.883  1.00  0.85           N  
ATOM    576  CA  SER A  36       3.594  19.025  -2.708  1.00  0.85           C  
ATOM    577  C   SER A  36       3.051  20.120  -1.808  1.00  0.85           C  
ATOM    578  O   SER A  36       2.110  19.889  -1.047  1.00  0.85           O  
ATOM    579  CB  SER A  36       2.521  18.516  -3.644  1.00  0.85           C  
ATOM    580  OG  SER A  36       1.973  19.560  -4.389  1.00  0.85           O  
ATOM    581  H   SER A  36       3.560  17.586  -1.107  1.00  0.85           H  
ATOM    582  HA  SER A  36       4.402  19.432  -3.302  1.00  0.85           H  
ATOM    583 1HB  SER A  36       2.961  17.780  -4.317  1.00  0.85           H  
ATOM    584 2HB  SER A  36       1.745  18.019  -3.079  1.00  0.85           H  
ATOM    585  HG  SER A  36       2.724  20.093  -4.677  1.00  0.85           H  
ATOM    586  N   MET A  37       3.672  21.304  -1.863  1.00  0.93           N  
ATOM    587  CA  MET A  37       3.303  22.406  -0.970  1.00  0.93           C  
ATOM    588  C   MET A  37       2.901  23.670  -1.701  1.00  0.93           C  
ATOM    589  O   MET A  37       3.465  24.002  -2.743  1.00  0.93           O  
ATOM    590  CB  MET A  37       4.454  22.768  -0.034  1.00  0.93           C  
ATOM    591  CG  MET A  37       4.849  21.706   0.928  1.00  0.93           C  
ATOM    592  SD  MET A  37       6.231  22.167   2.019  1.00  0.93           S  
ATOM    593  CE  MET A  37       7.606  22.000   0.925  1.00  0.93           C  
ATOM    594  H   MET A  37       4.424  21.424  -2.541  1.00  0.93           H  
ATOM    595  HA  MET A  37       2.453  22.087  -0.378  1.00  0.93           H  
ATOM    596 1HB  MET A  37       5.325  23.051  -0.619  1.00  0.93           H  
ATOM    597 2HB  MET A  37       4.143  23.626   0.559  1.00  0.93           H  
ATOM    598 1HG  MET A  37       3.997  21.517   1.532  1.00  0.93           H  
ATOM    599 2HG  MET A  37       5.109  20.793   0.395  1.00  0.93           H  
ATOM    600 1HE  MET A  37       8.529  22.255   1.434  1.00  0.93           H  
ATOM    601 2HE  MET A  37       7.664  20.973   0.559  1.00  0.93           H  
ATOM    602 3HE  MET A  37       7.458  22.673   0.100  1.00  0.93           H  
ATOM    603  N   MET A  38       1.958  24.413  -1.121  1.00  1.04           N  
ATOM    604  CA  MET A  38       1.568  25.693  -1.725  1.00  1.04           C  
ATOM    605  C   MET A  38       1.957  26.908  -0.878  1.00  1.04           C  
ATOM    606  O   MET A  38       1.619  26.978   0.306  1.00  1.04           O  
ATOM    607  CB  MET A  38       0.069  25.727  -1.992  1.00  1.04           C  
ATOM    608  CG  MET A  38      -0.382  27.005  -2.678  1.00  1.04           C  
ATOM    609  SD  MET A  38      -2.137  27.046  -3.054  1.00  1.04           S  
ATOM    610  CE  MET A  38      -2.839  27.372  -1.448  1.00  1.04           C  
ATOM    611  H   MET A  38       1.516  24.062  -0.267  1.00  1.04           H  
ATOM    612  HA  MET A  38       2.083  25.794  -2.677  1.00  1.04           H  
ATOM    613 1HB  MET A  38      -0.210  24.887  -2.626  1.00  1.04           H  
ATOM    614 2HB  MET A  38      -0.476  25.632  -1.053  1.00  1.04           H  
ATOM    615 1HG  MET A  38      -0.143  27.866  -2.054  1.00  1.04           H  
ATOM    616 2HG  MET A  38       0.174  27.100  -3.614  1.00  1.04           H  
ATOM    617 1HE  MET A  38      -3.924  27.426  -1.532  1.00  1.04           H  
ATOM    618 2HE  MET A  38      -2.565  26.572  -0.761  1.00  1.04           H  
ATOM    619 3HE  MET A  38      -2.456  28.323  -1.072  1.00  1.04           H  
ATOM    620  N   PHE A  39       2.634  27.869  -1.522  1.00  1.16           N  
ATOM    621  CA  PHE A  39       3.097  29.127  -0.917  1.00  1.16           C  
ATOM    622  C   PHE A  39       2.768  30.355  -1.789  1.00  1.16           C  
ATOM    623  O   PHE A  39       2.533  30.231  -2.995  1.00  1.16           O  
ATOM    624  CB  PHE A  39       4.602  29.078  -0.626  1.00  1.16           C  
ATOM    625  CG  PHE A  39       5.020  28.017   0.393  1.00  1.16           C  
ATOM    626  CD1 PHE A  39       5.446  26.751   0.014  1.00  1.16           C  
ATOM    627  CD2 PHE A  39       4.966  28.307   1.750  1.00  1.16           C  
ATOM    628  CE1 PHE A  39       5.821  25.821   0.972  1.00  1.16           C  
ATOM    629  CE2 PHE A  39       5.333  27.362   2.703  1.00  1.16           C  
ATOM    630  CZ  PHE A  39       5.764  26.119   2.305  1.00  1.16           C  
ATOM    631  H   PHE A  39       2.847  27.706  -2.508  1.00  1.16           H  
ATOM    632  HA  PHE A  39       2.583  29.255   0.038  1.00  1.16           H  
ATOM    633 1HB  PHE A  39       5.137  28.887  -1.554  1.00  1.16           H  
ATOM    634 2HB  PHE A  39       4.930  30.053  -0.258  1.00  1.16           H  
ATOM    635  HD1 PHE A  39       5.496  26.494  -1.047  1.00  1.16           H  
ATOM    636  HD2 PHE A  39       4.630  29.299   2.057  1.00  1.16           H  
ATOM    637  HE1 PHE A  39       6.166  24.849   0.663  1.00  1.16           H  
ATOM    638  HE2 PHE A  39       5.285  27.604   3.763  1.00  1.16           H  
ATOM    639  HZ  PHE A  39       6.059  25.375   3.047  1.00  1.16           H  
ATOM    640  N   SER A  40       2.707  31.544  -1.187  1.00  1.28           N  
ATOM    641  CA  SER A  40       2.446  32.740  -1.988  1.00  1.28           C  
ATOM    642  C   SER A  40       3.756  33.210  -2.656  1.00  1.28           C  
ATOM    643  O   SER A  40       4.842  32.938  -2.127  1.00  1.28           O  
ATOM    644  CB  SER A  40       1.823  33.828  -1.131  1.00  1.28           C  
ATOM    645  OG  SER A  40       0.563  33.431  -0.662  1.00  1.28           O  
ATOM    646  H   SER A  40       2.918  31.631  -0.192  1.00  1.28           H  
ATOM    647  HA  SER A  40       1.717  32.462  -2.740  1.00  1.28           H  
ATOM    648 1HB  SER A  40       2.460  34.047  -0.305  1.00  1.28           H  
ATOM    649 2HB  SER A  40       1.723  34.742  -1.697  1.00  1.28           H  
ATOM    650  HG  SER A  40      -0.001  33.371  -1.441  1.00  1.28           H  
ATOM    651  N   PRO A  41       3.708  33.916  -3.801  1.00  1.38           N  
ATOM    652  CA  PRO A  41       4.875  34.414  -4.498  1.00  1.38           C  
ATOM    653  C   PRO A  41       5.767  35.247  -3.605  1.00  1.38           C  
ATOM    654  O   PRO A  41       5.299  36.120  -2.876  1.00  1.38           O  
ATOM    655  CB  PRO A  41       4.249  35.304  -5.580  1.00  1.38           C  
ATOM    656  CG  PRO A  41       2.883  34.700  -5.831  1.00  1.38           C  
ATOM    657  CD  PRO A  41       2.421  34.246  -4.471  1.00  1.38           C  
ATOM    658  HA  PRO A  41       5.435  33.575  -4.930  1.00  1.38           H  
ATOM    659 1HB  PRO A  41       4.191  36.340  -5.217  1.00  1.38           H  
ATOM    660 2HB  PRO A  41       4.891  35.323  -6.469  1.00  1.38           H  
ATOM    661 1HG  PRO A  41       2.206  35.452  -6.265  1.00  1.38           H  
ATOM    662 2HG  PRO A  41       2.922  33.879  -6.550  1.00  1.38           H  
ATOM    663 1HD  PRO A  41       1.892  35.057  -3.961  1.00  1.38           H  
ATOM    664 2HD  PRO A  41       1.801  33.380  -4.626  1.00  1.38           H  
ATOM    665  N   GLY A  42       7.063  34.979  -3.682  1.00  1.44           N  
ATOM    666  CA  GLY A  42       8.077  35.724  -2.948  1.00  1.44           C  
ATOM    667  C   GLY A  42       8.285  35.304  -1.492  1.00  1.44           C  
ATOM    668  O   GLY A  42       9.203  35.801  -0.843  1.00  1.44           O  
ATOM    669  H   GLY A  42       7.369  34.230  -4.287  1.00  1.44           H  
ATOM    670 1HA  GLY A  42       9.025  35.633  -3.477  1.00  1.44           H  
ATOM    671 2HA  GLY A  42       7.816  36.782  -2.974  1.00  1.44           H  
ATOM    672  N   GLN A  43       7.473  34.386  -0.960  1.00  1.46           N  
ATOM    673  CA  GLN A  43       7.661  34.031   0.450  1.00  1.46           C  
ATOM    674  C   GLN A  43       8.931  33.253   0.764  1.00  1.46           C  
ATOM    675  O   GLN A  43       9.529  33.448   1.823  1.00  1.46           O  
ATOM    676  CB  GLN A  43       6.475  33.237   0.988  1.00  1.46           C  
ATOM    677  CG  GLN A  43       5.214  34.039   1.140  1.00  1.46           C  
ATOM    678  CD  GLN A  43       4.082  33.206   1.682  1.00  1.46           C  
ATOM    679  OE1 GLN A  43       3.946  32.021   1.325  1.00  1.46           O  
ATOM    680  NE2 GLN A  43       3.277  33.803   2.565  1.00  1.46           N  
ATOM    681  H   GLN A  43       6.708  33.972  -1.501  1.00  1.46           H  
ATOM    682  HA  GLN A  43       7.710  34.962   1.013  1.00  1.46           H  
ATOM    683 1HB  GLN A  43       6.260  32.412   0.307  1.00  1.46           H  
ATOM    684 2HB  GLN A  43       6.731  32.806   1.955  1.00  1.46           H  
ATOM    685 1HG  GLN A  43       5.396  34.864   1.825  1.00  1.46           H  
ATOM    686 2HG  GLN A  43       4.927  34.423   0.158  1.00  1.46           H  
ATOM    687 1HE2 GLN A  43       2.512  33.284   3.004  1.00  1.46           H  
ATOM    688 2HE2 GLN A  43       3.434  34.752   2.824  1.00  1.46           H  
ATOM    689  N   LEU A  44       9.305  32.339  -0.124  1.00  1.45           N  
ATOM    690  CA  LEU A  44      10.447  31.463   0.104  1.00  1.45           C  
ATOM    691  C   LEU A  44      11.345  31.304  -1.122  1.00  1.45           C  
ATOM    692  O   LEU A  44      10.858  31.261  -2.256  1.00  1.45           O  
ATOM    693  CB  LEU A  44       9.940  30.089   0.519  1.00  1.45           C  
ATOM    694  CG  LEU A  44       9.200  29.972   1.849  1.00  1.45           C  
ATOM    695  CD1 LEU A  44       8.574  28.617   1.933  1.00  1.45           C  
ATOM    696  CD2 LEU A  44      10.178  30.165   2.975  1.00  1.45           C  
ATOM    697  H   LEU A  44       8.775  32.250  -0.977  1.00  1.45           H  
ATOM    698  HA  LEU A  44      11.048  31.882   0.911  1.00  1.45           H  
ATOM    699 1HB  LEU A  44       9.271  29.750  -0.251  1.00  1.45           H  
ATOM    700 2HB  LEU A  44      10.807  29.439   0.574  1.00  1.45           H  
ATOM    701  HG  LEU A  44       8.413  30.714   1.909  1.00  1.45           H  
ATOM    702 1HD1 LEU A  44       8.047  28.518   2.878  1.00  1.45           H  
ATOM    703 2HD1 LEU A  44       7.878  28.488   1.111  1.00  1.45           H  
ATOM    704 3HD1 LEU A  44       9.342  27.868   1.872  1.00  1.45           H  
ATOM    705 1HD2 LEU A  44       9.662  30.074   3.929  1.00  1.45           H  
ATOM    706 2HD2 LEU A  44      10.953  29.411   2.908  1.00  1.45           H  
ATOM    707 3HD2 LEU A  44      10.633  31.159   2.899  1.00  1.45           H  
ATOM    708  N   ASP A  45      12.656  31.196  -0.883  1.00  1.40           N  
ATOM    709  CA  ASP A  45      13.648  30.915  -1.930  1.00  1.40           C  
ATOM    710  C   ASP A  45      13.779  29.404  -2.179  1.00  1.40           C  
ATOM    711  O   ASP A  45      13.299  28.592  -1.384  1.00  1.40           O  
ATOM    712  CB  ASP A  45      15.003  31.559  -1.574  1.00  1.40           C  
ATOM    713  CG  ASP A  45      15.965  31.781  -2.780  1.00  1.40           C  
ATOM    714  OD1 ASP A  45      15.650  31.336  -3.864  1.00  1.40           O  
ATOM    715  OD2 ASP A  45      16.987  32.390  -2.589  1.00  1.40           O  
ATOM    716  H   ASP A  45      12.969  31.276   0.091  1.00  1.40           H  
ATOM    717  HA  ASP A  45      13.303  31.375  -2.856  1.00  1.40           H  
ATOM    718 1HB  ASP A  45      14.822  32.523  -1.094  1.00  1.40           H  
ATOM    719 2HB  ASP A  45      15.509  30.935  -0.836  1.00  1.40           H  
ATOM    720  N   LYS A  46      14.491  29.037  -3.246  1.00  1.34           N  
ATOM    721  CA  LYS A  46      14.676  27.630  -3.618  1.00  1.34           C  
ATOM    722  C   LYS A  46      15.397  26.822  -2.547  1.00  1.34           C  
ATOM    723  O   LYS A  46      15.010  25.691  -2.240  1.00  1.34           O  
ATOM    724  CB  LYS A  46      15.479  27.532  -4.914  1.00  1.34           C  
ATOM    725  CG  LYS A  46      14.751  28.001  -6.162  1.00  1.34           C  
ATOM    726  CD  LYS A  46      15.618  27.870  -7.401  1.00  1.34           C  
ATOM    727  CE  LYS A  46      14.867  28.330  -8.644  1.00  1.34           C  
ATOM    728  NZ  LYS A  46      15.716  28.257  -9.867  1.00  1.34           N  
ATOM    729  H   LYS A  46      14.884  29.783  -3.819  1.00  1.34           H  
ATOM    730  HA  LYS A  46      13.704  27.181  -3.770  1.00  1.34           H  
ATOM    731 1HB  LYS A  46      16.387  28.130  -4.816  1.00  1.34           H  
ATOM    732 2HB  LYS A  46      15.787  26.505  -5.069  1.00  1.34           H  
ATOM    733 1HG  LYS A  46      13.858  27.439  -6.302  1.00  1.34           H  
ATOM    734 2HG  LYS A  46      14.479  29.051  -6.032  1.00  1.34           H  
ATOM    735 1HD  LYS A  46      16.515  28.481  -7.281  1.00  1.34           H  
ATOM    736 2HD  LYS A  46      15.919  26.831  -7.530  1.00  1.34           H  
ATOM    737 1HE  LYS A  46      13.989  27.698  -8.783  1.00  1.34           H  
ATOM    738 2HE  LYS A  46      14.541  29.361  -8.502  1.00  1.34           H  
ATOM    739 1HZ  LYS A  46      15.183  28.570 -10.666  1.00  1.34           H  
ATOM    740 2HZ  LYS A  46      16.526  28.849  -9.751  1.00  1.34           H  
ATOM    741 3HZ  LYS A  46      16.015  27.304 -10.016  1.00  1.34           H  
ATOM    742  N   ASP A  47      16.412  27.423  -1.934  1.00  1.29           N  
ATOM    743  CA  ASP A  47      17.176  26.744  -0.897  1.00  1.29           C  
ATOM    744  C   ASP A  47      16.314  26.501   0.335  1.00  1.29           C  
ATOM    745  O   ASP A  47      16.471  25.503   1.051  1.00  1.29           O  
ATOM    746  CB  ASP A  47      18.413  27.556  -0.525  1.00  1.29           C  
ATOM    747  CG  ASP A  47      19.473  27.551  -1.625  1.00  1.29           C  
ATOM    748  OD1 ASP A  47      19.354  26.771  -2.544  1.00  1.29           O  
ATOM    749  OD2 ASP A  47      20.390  28.326  -1.534  1.00  1.29           O  
ATOM    750  H   ASP A  47      16.665  28.362  -2.215  1.00  1.29           H  
ATOM    751  HA  ASP A  47      17.502  25.778  -1.283  1.00  1.29           H  
ATOM    752 1HB  ASP A  47      18.120  28.590  -0.325  1.00  1.29           H  
ATOM    753 2HB  ASP A  47      18.850  27.156   0.389  1.00  1.29           H  
ATOM    754  N   GLU A  48      15.405  27.438   0.596  1.00  1.24           N  
ATOM    755  CA  GLU A  48      14.531  27.324   1.747  1.00  1.24           C  
ATOM    756  C   GLU A  48      13.555  26.179   1.536  1.00  1.24           C  
ATOM    757  O   GLU A  48      13.318  25.394   2.451  1.00  1.24           O  
ATOM    758  CB  GLU A  48      13.820  28.645   2.010  1.00  1.24           C  
ATOM    759  CG  GLU A  48      14.779  29.750   2.479  1.00  1.24           C  
ATOM    760  CD  GLU A  48      14.164  31.121   2.649  1.00  1.24           C  
ATOM    761  OE1 GLU A  48      13.331  31.510   1.859  1.00  1.24           O  
ATOM    762  OE2 GLU A  48      14.535  31.786   3.586  1.00  1.24           O  
ATOM    763  H   GLU A  48      15.307  28.223  -0.033  1.00  1.24           H  
ATOM    764  HA  GLU A  48      15.139  27.091   2.621  1.00  1.24           H  
ATOM    765 1HB  GLU A  48      13.307  28.982   1.115  1.00  1.24           H  
ATOM    766 2HB  GLU A  48      13.074  28.497   2.783  1.00  1.24           H  
ATOM    767 1HG  GLU A  48      15.213  29.445   3.431  1.00  1.24           H  
ATOM    768 2HG  GLU A  48      15.589  29.818   1.753  1.00  1.24           H  
ATOM    769  N   LEU A  49      13.062  26.008   0.311  1.00  1.20           N  
ATOM    770  CA  LEU A  49      12.118  24.923   0.069  1.00  1.20           C  
ATOM    771  C   LEU A  49      12.813  23.569   0.077  1.00  1.20           C  
ATOM    772  O   LEU A  49      12.264  22.578   0.567  1.00  1.20           O  
ATOM    773  CB  LEU A  49      11.424  25.099  -1.255  1.00  1.20           C  
ATOM    774  CG  LEU A  49      10.123  25.823  -1.258  1.00  1.20           C  
ATOM    775  CD1 LEU A  49       9.173  25.157  -0.328  1.00  1.20           C  
ATOM    776  CD2 LEU A  49      10.327  27.158  -0.870  1.00  1.20           C  
ATOM    777  H   LEU A  49      13.293  26.681  -0.425  1.00  1.20           H  
ATOM    778  HA  LEU A  49      11.373  24.934   0.857  1.00  1.20           H  
ATOM    779 1HB  LEU A  49      12.109  25.591  -1.944  1.00  1.20           H  
ATOM    780 2HB  LEU A  49      11.234  24.160  -1.597  1.00  1.20           H  
ATOM    781  HG  LEU A  49       9.693  25.791  -2.251  1.00  1.20           H  
ATOM    782 1HD1 LEU A  49       8.238  25.686  -0.356  1.00  1.20           H  
ATOM    783 2HD1 LEU A  49       9.029  24.152  -0.635  1.00  1.20           H  
ATOM    784 3HD1 LEU A  49       9.566  25.167   0.673  1.00  1.20           H  
ATOM    785 1HD2 LEU A  49       9.366  27.650  -0.885  1.00  1.20           H  
ATOM    786 2HD2 LEU A  49      10.750  27.169   0.129  1.00  1.20           H  
ATOM    787 3HD2 LEU A  49      11.006  27.657  -1.546  1.00  1.20           H  
ATOM    788  N   TYR A  50      14.045  23.536  -0.428  1.00  1.17           N  
ATOM    789  CA  TYR A  50      14.868  22.336  -0.385  1.00  1.17           C  
ATOM    790  C   TYR A  50      15.016  21.910   1.074  1.00  1.17           C  
ATOM    791  O   TYR A  50      14.754  20.752   1.435  1.00  1.17           O  
ATOM    792  CB  TYR A  50      16.231  22.651  -0.993  1.00  1.17           C  
ATOM    793  CG  TYR A  50      17.292  21.592  -0.919  1.00  1.17           C  
ATOM    794  CD1 TYR A  50      17.361  20.561  -1.836  1.00  1.17           C  
ATOM    795  CD2 TYR A  50      18.232  21.680   0.096  1.00  1.17           C  
ATOM    796  CE1 TYR A  50      18.384  19.637  -1.743  1.00  1.17           C  
ATOM    797  CE2 TYR A  50      19.237  20.751   0.196  1.00  1.17           C  
ATOM    798  CZ  TYR A  50      19.321  19.734  -0.719  1.00  1.17           C  
ATOM    799  OH  TYR A  50      20.339  18.813  -0.623  1.00  1.17           O  
ATOM    800  H   TYR A  50      14.426  24.376  -0.866  1.00  1.17           H  
ATOM    801  HA  TYR A  50      14.377  21.539  -0.941  1.00  1.17           H  
ATOM    802 1HB  TYR A  50      16.091  22.914  -2.040  1.00  1.17           H  
ATOM    803 2HB  TYR A  50      16.625  23.533  -0.513  1.00  1.17           H  
ATOM    804  HD1 TYR A  50      16.629  20.480  -2.633  1.00  1.17           H  
ATOM    805  HD2 TYR A  50      18.173  22.496   0.819  1.00  1.17           H  
ATOM    806  HE1 TYR A  50      18.450  18.829  -2.472  1.00  1.17           H  
ATOM    807  HE2 TYR A  50      19.973  20.829   0.997  1.00  1.17           H  
ATOM    808  HH  TYR A  50      20.306  18.224  -1.379  1.00  1.17           H  
ATOM    809  N   SER A  51      15.403  22.881   1.918  1.00  1.15           N  
ATOM    810  CA  SER A  51      15.610  22.660   3.336  1.00  1.15           C  
ATOM    811  C   SER A  51      14.321  22.196   4.010  1.00  1.15           C  
ATOM    812  O   SER A  51      14.356  21.266   4.818  1.00  1.15           O  
ATOM    813  CB  SER A  51      16.105  23.939   3.984  1.00  1.15           C  
ATOM    814  OG  SER A  51      17.363  24.305   3.474  1.00  1.15           O  
ATOM    815  H   SER A  51      15.599  23.814   1.551  1.00  1.15           H  
ATOM    816  HA  SER A  51      16.365  21.884   3.457  1.00  1.15           H  
ATOM    817 1HB  SER A  51      15.392  24.739   3.808  1.00  1.15           H  
ATOM    818 2HB  SER A  51      16.173  23.793   5.059  1.00  1.15           H  
ATOM    819  HG  SER A  51      17.186  24.641   2.562  1.00  1.15           H  
ATOM    820  N   ILE A  52      13.180  22.795   3.642  1.00  1.14           N  
ATOM    821  CA  ILE A  52      11.896  22.386   4.198  1.00  1.14           C  
ATOM    822  C   ILE A  52      11.592  20.940   3.840  1.00  1.14           C  
ATOM    823  O   ILE A  52      11.185  20.169   4.699  1.00  1.14           O  
ATOM    824  CB  ILE A  52      10.741  23.305   3.741  1.00  1.14           C  
ATOM    825  CG1 ILE A  52      10.880  24.706   4.369  1.00  1.14           C  
ATOM    826  CG2 ILE A  52       9.416  22.693   4.123  1.00  1.14           C  
ATOM    827  CD1 ILE A  52       9.986  25.758   3.733  1.00  1.14           C  
ATOM    828  H   ILE A  52      13.212  23.575   2.988  1.00  1.14           H  
ATOM    829  HA  ILE A  52      11.958  22.457   5.283  1.00  1.14           H  
ATOM    830  HB  ILE A  52      10.785  23.421   2.661  1.00  1.14           H  
ATOM    831 1HG1 ILE A  52      10.615  24.632   5.423  1.00  1.14           H  
ATOM    832 2HG1 ILE A  52      11.906  25.026   4.307  1.00  1.14           H  
ATOM    833 1HG2 ILE A  52       8.606  23.337   3.785  1.00  1.14           H  
ATOM    834 2HG2 ILE A  52       9.331  21.723   3.652  1.00  1.14           H  
ATOM    835 3HG2 ILE A  52       9.361  22.578   5.205  1.00  1.14           H  
ATOM    836 1HD1 ILE A  52      10.129  26.712   4.238  1.00  1.14           H  
ATOM    837 2HD1 ILE A  52      10.255  25.862   2.699  1.00  1.14           H  
ATOM    838 3HD1 ILE A  52       8.941  25.458   3.813  1.00  1.14           H  
ATOM    839  N   ALA A  53      11.796  20.539   2.586  1.00  1.13           N  
ATOM    840  CA  ALA A  53      11.527  19.146   2.231  1.00  1.13           C  
ATOM    841  C   ALA A  53      12.388  18.190   3.064  1.00  1.13           C  
ATOM    842  O   ALA A  53      11.911  17.142   3.519  1.00  1.13           O  
ATOM    843  CB  ALA A  53      11.799  18.936   0.762  1.00  1.13           C  
ATOM    844  H   ALA A  53      12.124  21.201   1.883  1.00  1.13           H  
ATOM    845  HA  ALA A  53      10.481  18.934   2.440  1.00  1.13           H  
ATOM    846 1HB  ALA A  53      11.585  17.905   0.489  1.00  1.13           H  
ATOM    847 2HB  ALA A  53      11.172  19.606   0.181  1.00  1.13           H  
ATOM    848 3HB  ALA A  53      12.842  19.157   0.563  1.00  1.13           H  
ATOM    849  N   ARG A  54      13.650  18.561   3.298  1.00  1.13           N  
ATOM    850  CA  ARG A  54      14.537  17.740   4.116  1.00  1.13           C  
ATOM    851  C   ARG A  54      14.053  17.691   5.569  1.00  1.13           C  
ATOM    852  O   ARG A  54      14.011  16.620   6.184  1.00  1.13           O  
ATOM    853  CB  ARG A  54      15.962  18.265   4.048  1.00  1.13           C  
ATOM    854  CG  ARG A  54      16.989  17.453   4.814  1.00  1.13           C  
ATOM    855  CD  ARG A  54      18.381  17.949   4.582  1.00  1.13           C  
ATOM    856  NE  ARG A  54      19.343  17.232   5.408  1.00  1.13           N  
ATOM    857  CZ  ARG A  54      19.887  16.036   5.099  1.00  1.13           C  
ATOM    858  NH1 ARG A  54      19.582  15.440   3.973  1.00  1.13           N  
ATOM    859  NH2 ARG A  54      20.727  15.459   5.941  1.00  1.13           N  
ATOM    860  H   ARG A  54      14.004  19.426   2.878  1.00  1.13           H  
ATOM    861  HA  ARG A  54      14.529  16.727   3.715  1.00  1.13           H  
ATOM    862 1HB  ARG A  54      16.279  18.318   3.008  1.00  1.13           H  
ATOM    863 2HB  ARG A  54      15.989  19.280   4.441  1.00  1.13           H  
ATOM    864 1HG  ARG A  54      16.772  17.520   5.881  1.00  1.13           H  
ATOM    865 2HG  ARG A  54      16.941  16.415   4.502  1.00  1.13           H  
ATOM    866 1HD  ARG A  54      18.651  17.804   3.535  1.00  1.13           H  
ATOM    867 2HD  ARG A  54      18.437  19.009   4.830  1.00  1.13           H  
ATOM    868  HE  ARG A  54      19.610  17.653   6.287  1.00  1.13           H  
ATOM    869 1HH1 ARG A  54      18.951  15.880   3.323  1.00  1.13           H  
ATOM    870 2HH1 ARG A  54      19.966  14.505   3.775  1.00  1.13           H  
ATOM    871 1HH2 ARG A  54      20.964  15.914   6.809  1.00  1.13           H  
ATOM    872 2HH2 ARG A  54      21.140  14.562   5.714  1.00  1.13           H  
ATOM    873  N   GLU A  55      13.647  18.844   6.108  1.00  1.15           N  
ATOM    874  CA  GLU A  55      13.169  18.921   7.484  1.00  1.15           C  
ATOM    875  C   GLU A  55      11.893  18.114   7.661  1.00  1.15           C  
ATOM    876  O   GLU A  55      11.745  17.395   8.651  1.00  1.15           O  
ATOM    877  CB  GLU A  55      12.908  20.376   7.877  1.00  1.15           C  
ATOM    878  CG  GLU A  55      12.372  20.591   9.285  1.00  1.15           C  
ATOM    879  CD  GLU A  55      13.318  20.259  10.415  1.00  1.15           C  
ATOM    880  OE1 GLU A  55      14.513  20.222  10.214  1.00  1.15           O  
ATOM    881  OE2 GLU A  55      12.816  20.029  11.501  1.00  1.15           O  
ATOM    882  H   GLU A  55      13.703  19.700   5.556  1.00  1.15           H  
ATOM    883  HA  GLU A  55      13.933  18.508   8.139  1.00  1.15           H  
ATOM    884 1HB  GLU A  55      13.831  20.948   7.773  1.00  1.15           H  
ATOM    885 2HB  GLU A  55      12.187  20.806   7.182  1.00  1.15           H  
ATOM    886 1HG  GLU A  55      12.069  21.632   9.380  1.00  1.15           H  
ATOM    887 2HG  GLU A  55      11.481  19.978   9.382  1.00  1.15           H  
ATOM    888  N   ILE A  56      10.987  18.185   6.687  1.00  1.18           N  
ATOM    889  CA  ILE A  56       9.746  17.440   6.783  1.00  1.18           C  
ATOM    890  C   ILE A  56      10.067  15.966   6.820  1.00  1.18           C  
ATOM    891  O   ILE A  56       9.532  15.229   7.648  1.00  1.18           O  
ATOM    892  CB  ILE A  56       8.808  17.709   5.602  1.00  1.18           C  
ATOM    893  CG1 ILE A  56       8.285  19.124   5.612  1.00  1.18           C  
ATOM    894  CG2 ILE A  56       7.643  16.762   5.693  1.00  1.18           C  
ATOM    895  CD1 ILE A  56       7.632  19.481   4.311  1.00  1.18           C  
ATOM    896  H   ILE A  56      11.152  18.792   5.886  1.00  1.18           H  
ATOM    897  HA  ILE A  56       9.240  17.715   7.708  1.00  1.18           H  
ATOM    898  HB  ILE A  56       9.345  17.554   4.660  1.00  1.18           H  
ATOM    899 1HG1 ILE A  56       7.547  19.220   6.406  1.00  1.18           H  
ATOM    900 2HG1 ILE A  56       9.091  19.816   5.815  1.00  1.18           H  
ATOM    901 1HG2 ILE A  56       6.971  16.936   4.859  1.00  1.18           H  
ATOM    902 2HG2 ILE A  56       8.015  15.749   5.664  1.00  1.18           H  
ATOM    903 3HG2 ILE A  56       7.111  16.927   6.629  1.00  1.18           H  
ATOM    904 1HD1 ILE A  56       7.250  20.496   4.362  1.00  1.18           H  
ATOM    905 2HD1 ILE A  56       8.358  19.404   3.504  1.00  1.18           H  
ATOM    906 3HD1 ILE A  56       6.827  18.796   4.132  1.00  1.18           H  
ATOM    907  N   ALA A  57      10.959  15.527   5.933  1.00  1.23           N  
ATOM    908  CA  ALA A  57      11.340  14.130   5.894  1.00  1.23           C  
ATOM    909  C   ALA A  57      11.917  13.667   7.231  1.00  1.23           C  
ATOM    910  O   ALA A  57      11.602  12.566   7.702  1.00  1.23           O  
ATOM    911  CB  ALA A  57      12.349  13.931   4.789  1.00  1.23           C  
ATOM    912  H   ALA A  57      11.370  16.173   5.255  1.00  1.23           H  
ATOM    913  HA  ALA A  57      10.451  13.541   5.698  1.00  1.23           H  
ATOM    914 1HB  ALA A  57      12.634  12.896   4.739  1.00  1.23           H  
ATOM    915 2HB  ALA A  57      11.917  14.243   3.839  1.00  1.23           H  
ATOM    916 3HB  ALA A  57      13.216  14.534   4.993  1.00  1.23           H  
ATOM    917  N   ARG A  58      12.715  14.521   7.876  1.00  1.30           N  
ATOM    918  CA  ARG A  58      13.280  14.167   9.170  1.00  1.30           C  
ATOM    919  C   ARG A  58      12.188  14.092  10.236  1.00  1.30           C  
ATOM    920  O   ARG A  58      12.189  13.179  11.063  1.00  1.30           O  
ATOM    921  CB  ARG A  58      14.343  15.167   9.577  1.00  1.30           C  
ATOM    922  CG  ARG A  58      15.614  15.108   8.738  1.00  1.30           C  
ATOM    923  CD  ARG A  58      16.557  16.202   9.071  1.00  1.30           C  
ATOM    924  NE  ARG A  58      17.136  16.054  10.401  1.00  1.30           N  
ATOM    925  CZ  ARG A  58      17.762  17.040  11.075  1.00  1.30           C  
ATOM    926  NH1 ARG A  58      17.868  18.236  10.538  1.00  1.30           N  
ATOM    927  NH2 ARG A  58      18.268  16.806  12.276  1.00  1.30           N  
ATOM    928  H   ARG A  58      12.965  15.411   7.439  1.00  1.30           H  
ATOM    929  HA  ARG A  58      13.748  13.187   9.083  1.00  1.30           H  
ATOM    930 1HB  ARG A  58      13.940  16.177   9.490  1.00  1.30           H  
ATOM    931 2HB  ARG A  58      14.614  15.011  10.620  1.00  1.30           H  
ATOM    932 1HG  ARG A  58      16.116  14.155   8.903  1.00  1.30           H  
ATOM    933 2HG  ARG A  58      15.354  15.198   7.693  1.00  1.30           H  
ATOM    934 1HD  ARG A  58      17.367  16.214   8.342  1.00  1.30           H  
ATOM    935 2HD  ARG A  58      16.024  17.156   9.033  1.00  1.30           H  
ATOM    936  HE  ARG A  58      17.073  15.147  10.845  1.00  1.30           H  
ATOM    937 1HH1 ARG A  58      17.471  18.419   9.625  1.00  1.30           H  
ATOM    938 2HH1 ARG A  58      18.332  18.978  11.042  1.00  1.30           H  
ATOM    939 1HH2 ARG A  58      18.185  15.887  12.688  1.00  1.30           H  
ATOM    940 2HH2 ARG A  58      18.736  17.545  12.778  1.00  1.30           H  
ATOM    941  N   GLN A  59      11.225  15.019  10.199  1.00  1.39           N  
ATOM    942  CA  GLN A  59      10.149  14.983  11.181  1.00  1.39           C  
ATOM    943  C   GLN A  59       9.310  13.726  11.002  1.00  1.39           C  
ATOM    944  O   GLN A  59       8.902  13.106  11.983  1.00  1.39           O  
ATOM    945  CB  GLN A  59       9.286  16.240  11.110  1.00  1.39           C  
ATOM    946  CG  GLN A  59       9.998  17.493  11.615  1.00  1.39           C  
ATOM    947  CD  GLN A  59       9.144  18.744  11.530  1.00  1.39           C  
ATOM    948  OE1 GLN A  59       7.909  18.680  11.428  1.00  1.39           O  
ATOM    949  NE2 GLN A  59       9.794  19.901  11.586  1.00  1.39           N  
ATOM    950  H   GLN A  59      11.262  15.768   9.507  1.00  1.39           H  
ATOM    951  HA  GLN A  59      10.595  14.948  12.174  1.00  1.39           H  
ATOM    952 1HB  GLN A  59       8.994  16.414  10.071  1.00  1.39           H  
ATOM    953 2HB  GLN A  59       8.376  16.095  11.691  1.00  1.39           H  
ATOM    954 1HG  GLN A  59      10.279  17.337  12.657  1.00  1.39           H  
ATOM    955 2HG  GLN A  59      10.895  17.658  11.015  1.00  1.39           H  
ATOM    956 1HE2 GLN A  59       9.295  20.761  11.539  1.00  1.39           H  
ATOM    957 2HE2 GLN A  59      10.823  19.913  11.658  1.00  1.39           H  
ATOM    958  N   ILE A  60       9.094  13.311   9.754  1.00  1.48           N  
ATOM    959  CA  ILE A  60       8.353  12.086   9.484  1.00  1.48           C  
ATOM    960  C   ILE A  60       9.083  10.897  10.081  1.00  1.48           C  
ATOM    961  O   ILE A  60       8.479  10.029  10.718  1.00  1.48           O  
ATOM    962  CB  ILE A  60       8.124  11.890   7.976  1.00  1.48           C  
ATOM    963  CG1 ILE A  60       7.132  12.942   7.470  1.00  1.48           C  
ATOM    964  CG2 ILE A  60       7.656  10.470   7.677  1.00  1.48           C  
ATOM    965  CD1 ILE A  60       7.052  13.034   5.984  1.00  1.48           C  
ATOM    966  H   ILE A  60       9.436  13.875   8.974  1.00  1.48           H  
ATOM    967  HA  ILE A  60       7.377  12.163   9.964  1.00  1.48           H  
ATOM    968  HB  ILE A  60       9.063  12.067   7.453  1.00  1.48           H  
ATOM    969 1HG1 ILE A  60       6.143  12.692   7.853  1.00  1.48           H  
ATOM    970 2HG1 ILE A  60       7.414  13.916   7.865  1.00  1.48           H  
ATOM    971 1HG2 ILE A  60       7.521  10.353   6.602  1.00  1.48           H  
ATOM    972 2HG2 ILE A  60       8.406   9.760   8.027  1.00  1.48           H  
ATOM    973 3HG2 ILE A  60       6.711  10.283   8.188  1.00  1.48           H  
ATOM    974 1HD1 ILE A  60       6.322  13.793   5.718  1.00  1.48           H  
ATOM    975 2HD1 ILE A  60       8.022  13.311   5.600  1.00  1.48           H  
ATOM    976 3HD1 ILE A  60       6.751  12.077   5.569  1.00  1.48           H  
ATOM    977  N   ALA A  61      10.400  10.859   9.908  1.00  1.55           N  
ATOM    978  CA  ALA A  61      11.172   9.778  10.488  1.00  1.55           C  
ATOM    979  C   ALA A  61      10.989   9.721  11.994  1.00  1.55           C  
ATOM    980  O   ALA A  61      10.822   8.645  12.584  1.00  1.55           O  
ATOM    981  CB  ALA A  61      12.638  10.005  10.210  1.00  1.55           C  
ATOM    982  H   ALA A  61      10.864  11.579   9.350  1.00  1.55           H  
ATOM    983  HA  ALA A  61      10.832   8.842  10.052  1.00  1.55           H  
ATOM    984 1HB  ALA A  61      13.213   9.183  10.634  1.00  1.55           H  
ATOM    985 2HB  ALA A  61      12.800  10.076   9.150  1.00  1.55           H  
ATOM    986 3HB  ALA A  61      12.956  10.927  10.664  1.00  1.55           H  
ATOM    987  N   GLN A  62      10.971  10.895  12.624  1.00  1.57           N  
ATOM    988  CA  GLN A  62      10.836  10.951  14.065  1.00  1.57           C  
ATOM    989  C   GLN A  62       9.447  10.503  14.513  1.00  1.57           C  
ATOM    990  O   GLN A  62       9.323   9.663  15.405  1.00  1.57           O  
ATOM    991  CB  GLN A  62      11.121  12.379  14.533  1.00  1.57           C  
ATOM    992  CG  GLN A  62      12.573  12.807  14.355  1.00  1.57           C  
ATOM    993  CD  GLN A  62      12.793  14.295  14.614  1.00  1.57           C  
ATOM    994  OE1 GLN A  62      11.846  15.091  14.658  1.00  1.57           O  
ATOM    995  NE2 GLN A  62      14.054  14.680  14.780  1.00  1.57           N  
ATOM    996  H   GLN A  62      11.113  11.756  12.091  1.00  1.57           H  
ATOM    997  HA  GLN A  62      11.571  10.279  14.505  1.00  1.57           H  
ATOM    998 1HB  GLN A  62      10.498  13.073  13.975  1.00  1.57           H  
ATOM    999 2HB  GLN A  62      10.859  12.478  15.584  1.00  1.57           H  
ATOM   1000 1HG  GLN A  62      13.184  12.247  15.060  1.00  1.57           H  
ATOM   1001 2HG  GLN A  62      12.885  12.582  13.341  1.00  1.57           H  
ATOM   1002 1HE2 GLN A  62      14.264  15.643  14.952  1.00  1.57           H  
ATOM   1003 2HE2 GLN A  62      14.792  14.007  14.735  1.00  1.57           H  
ATOM   1004  N   GLU A  63       8.400  10.983  13.834  1.00  1.53           N  
ATOM   1005  CA  GLU A  63       7.027  10.626  14.197  1.00  1.53           C  
ATOM   1006  C   GLU A  63       6.765   9.136  14.033  1.00  1.53           C  
ATOM   1007  O   GLU A  63       6.033   8.532  14.819  1.00  1.53           O  
ATOM   1008  CB  GLU A  63       6.000  11.427  13.384  1.00  1.53           C  
ATOM   1009  CG  GLU A  63       5.899  12.920  13.755  1.00  1.53           C  
ATOM   1010  CD  GLU A  63       4.858  13.674  12.937  1.00  1.53           C  
ATOM   1011  OE1 GLU A  63       4.339  13.115  11.999  1.00  1.53           O  
ATOM   1012  OE2 GLU A  63       4.577  14.805  13.269  1.00  1.53           O  
ATOM   1013  H   GLU A  63       8.563  11.650  13.081  1.00  1.53           H  
ATOM   1014  HA  GLU A  63       6.883  10.874  15.247  1.00  1.53           H  
ATOM   1015 1HB  GLU A  63       6.264  11.369  12.324  1.00  1.53           H  
ATOM   1016 2HB  GLU A  63       5.015  10.980  13.501  1.00  1.53           H  
ATOM   1017 1HG  GLU A  63       5.644  13.002  14.810  1.00  1.53           H  
ATOM   1018 2HG  GLU A  63       6.874  13.383  13.610  1.00  1.53           H  
ATOM   1019  N   ALA A  64       7.383   8.539  13.017  1.00  1.42           N  
ATOM   1020  CA  ALA A  64       7.229   7.124  12.726  1.00  1.42           C  
ATOM   1021  C   ALA A  64       8.089   6.235  13.627  1.00  1.42           C  
ATOM   1022  O   ALA A  64       7.981   5.009  13.563  1.00  1.42           O  
ATOM   1023  CB  ALA A  64       7.595   6.861  11.278  1.00  1.42           C  
ATOM   1024  H   ALA A  64       7.956   9.102  12.387  1.00  1.42           H  
ATOM   1025  HA  ALA A  64       6.185   6.860  12.890  1.00  1.42           H  
ATOM   1026 1HB  ALA A  64       7.450   5.809  11.048  1.00  1.42           H  
ATOM   1027 2HB  ALA A  64       6.967   7.469  10.628  1.00  1.42           H  
ATOM   1028 3HB  ALA A  64       8.644   7.132  11.124  1.00  1.42           H  
ATOM   1029  N   GLY A  65       8.980   6.829  14.430  1.00  1.27           N  
ATOM   1030  CA  GLY A  65       9.866   6.045  15.274  1.00  1.27           C  
ATOM   1031  C   GLY A  65      10.953   5.333  14.469  1.00  1.27           C  
ATOM   1032  O   GLY A  65      11.437   4.276  14.882  1.00  1.27           O  
ATOM   1033  H   GLY A  65       9.035   7.844  14.496  1.00  1.27           H  
ATOM   1034 1HA  GLY A  65      10.328   6.706  16.007  1.00  1.27           H  
ATOM   1035 2HA  GLY A  65       9.281   5.313  15.828  1.00  1.27           H  
ATOM   1036  N   LEU A  66      11.311   5.874  13.305  1.00  1.11           N  
ATOM   1037  CA  LEU A  66      12.289   5.220  12.454  1.00  1.11           C  
ATOM   1038  C   LEU A  66      13.660   5.881  12.428  1.00  1.11           C  
ATOM   1039  O   LEU A  66      13.795   7.101  12.319  1.00  1.11           O  
ATOM   1040  CB  LEU A  66      11.742   5.153  11.035  1.00  1.11           C  
ATOM   1041  CG  LEU A  66      10.488   4.347  10.832  1.00  1.11           C  
ATOM   1042  CD1 LEU A  66      10.057   4.466   9.378  1.00  1.11           C  
ATOM   1043  CD2 LEU A  66      10.760   2.915  11.205  1.00  1.11           C  
ATOM   1044  H   LEU A  66      10.917   6.769  13.015  1.00  1.11           H  
ATOM   1045  HA  LEU A  66      12.420   4.202  12.814  1.00  1.11           H  
ATOM   1046 1HB  LEU A  66      11.503   6.170  10.728  1.00  1.11           H  
ATOM   1047 2HB  LEU A  66      12.504   4.756  10.395  1.00  1.11           H  
ATOM   1048  HG  LEU A  66       9.694   4.735  11.462  1.00  1.11           H  
ATOM   1049 1HD1 LEU A  66       9.146   3.889   9.222  1.00  1.11           H  
ATOM   1050 2HD1 LEU A  66       9.866   5.513   9.143  1.00  1.11           H  
ATOM   1051 3HD1 LEU A  66      10.843   4.084   8.730  1.00  1.11           H  
ATOM   1052 1HD2 LEU A  66       9.855   2.325  11.063  1.00  1.11           H  
ATOM   1053 2HD2 LEU A  66      11.556   2.518  10.577  1.00  1.11           H  
ATOM   1054 3HD2 LEU A  66      11.064   2.866  12.254  1.00  1.11           H  
ATOM   1055  N   ASN A  67      14.702   5.056  12.420  1.00  0.97           N  
ATOM   1056  CA  ASN A  67      16.066   5.566  12.338  1.00  0.97           C  
ATOM   1057  C   ASN A  67      16.398   5.885  10.893  1.00  0.97           C  
ATOM   1058  O   ASN A  67      17.091   5.126  10.214  1.00  0.97           O  
ATOM   1059  CB  ASN A  67      17.047   4.565  12.928  1.00  0.97           C  
ATOM   1060  CG  ASN A  67      18.457   5.108  13.082  1.00  0.97           C  
ATOM   1061  OD1 ASN A  67      18.707   6.308  12.937  1.00  0.97           O  
ATOM   1062  ND2 ASN A  67      19.383   4.230  13.387  1.00  0.97           N  
ATOM   1063  H   ASN A  67      14.547   4.060  12.499  1.00  0.97           H  
ATOM   1064  HA  ASN A  67      16.130   6.498  12.904  1.00  0.97           H  
ATOM   1065 1HB  ASN A  67      16.689   4.240  13.905  1.00  0.97           H  
ATOM   1066 2HB  ASN A  67      17.088   3.679  12.285  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  67      20.333   4.521  13.507  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  67      19.139   3.263  13.499  1.00  0.97           H  
ATOM   1069  N   LEU A  68      15.849   6.990  10.406  1.00  0.86           N  
ATOM   1070  CA  LEU A  68      16.028   7.305   9.001  1.00  0.86           C  
ATOM   1071  C   LEU A  68      17.043   8.406   8.733  1.00  0.86           C  
ATOM   1072  O   LEU A  68      17.184   9.359   9.504  1.00  0.86           O  
ATOM   1073  CB  LEU A  68      14.739   7.759   8.335  1.00  0.86           C  
ATOM   1074  CG  LEU A  68      13.508   6.854   8.422  1.00  0.86           C  
ATOM   1075  CD1 LEU A  68      12.300   7.419   7.677  1.00  0.86           C  
ATOM   1076  CD2 LEU A  68      13.831   5.592   7.881  1.00  0.86           C  
ATOM   1077  H   LEU A  68      15.271   7.554  11.028  1.00  0.86           H  
ATOM   1078  HA  LEU A  68      16.370   6.407   8.501  1.00  0.86           H  
ATOM   1079 1HB  LEU A  68      14.510   8.740   8.661  1.00  0.86           H  
ATOM   1080 2HB  LEU A  68      14.987   7.809   7.341  1.00  0.86           H  
ATOM   1081  HG  LEU A  68      13.244   6.767   9.447  1.00  0.86           H  
ATOM   1082 1HD1 LEU A  68      11.467   6.737   7.798  1.00  0.86           H  
ATOM   1083 2HD1 LEU A  68      12.017   8.370   8.047  1.00  0.86           H  
ATOM   1084 3HD1 LEU A  68      12.531   7.505   6.629  1.00  0.86           H  
ATOM   1085 1HD2 LEU A  68      12.979   4.928   7.957  1.00  0.86           H  
ATOM   1086 2HD2 LEU A  68      14.120   5.702   6.838  1.00  0.86           H  
ATOM   1087 3HD2 LEU A  68      14.644   5.227   8.453  1.00  0.86           H  
ATOM   1088  N   LYS A  69      17.689   8.298   7.579  1.00  0.78           N  
ATOM   1089  CA  LYS A  69      18.615   9.297   7.067  1.00  0.78           C  
ATOM   1090  C   LYS A  69      18.142   9.865   5.738  1.00  0.78           C  
ATOM   1091  O   LYS A  69      17.887   9.122   4.791  1.00  0.78           O  
ATOM   1092  CB  LYS A  69      19.994   8.687   6.856  1.00  0.78           C  
ATOM   1093  CG  LYS A  69      21.008   9.653   6.293  1.00  0.78           C  
ATOM   1094  CD  LYS A  69      22.319   8.976   6.001  1.00  0.78           C  
ATOM   1095  CE  LYS A  69      23.269   9.945   5.329  1.00  0.78           C  
ATOM   1096  NZ  LYS A  69      24.520   9.287   4.911  1.00  0.78           N  
ATOM   1097  H   LYS A  69      17.533   7.452   7.032  1.00  0.78           H  
ATOM   1098  HA  LYS A  69      18.683  10.116   7.783  1.00  0.78           H  
ATOM   1099 1HB  LYS A  69      20.369   8.334   7.799  1.00  0.78           H  
ATOM   1100 2HB  LYS A  69      19.920   7.830   6.181  1.00  0.78           H  
ATOM   1101 1HG  LYS A  69      20.632  10.067   5.352  1.00  0.78           H  
ATOM   1102 2HG  LYS A  69      21.167  10.472   6.991  1.00  0.78           H  
ATOM   1103 1HD  LYS A  69      22.763   8.593   6.920  1.00  0.78           H  
ATOM   1104 2HD  LYS A  69      22.139   8.141   5.319  1.00  0.78           H  
ATOM   1105 1HE  LYS A  69      22.778  10.367   4.448  1.00  0.78           H  
ATOM   1106 2HE  LYS A  69      23.506  10.750   6.021  1.00  0.78           H  
ATOM   1107 1HZ  LYS A  69      25.122   9.961   4.463  1.00  0.78           H  
ATOM   1108 2HZ  LYS A  69      24.985   8.898   5.714  1.00  0.78           H  
ATOM   1109 3HZ  LYS A  69      24.293   8.546   4.254  1.00  0.78           H  
ATOM   1110  N   VAL A  70      18.015  11.183   5.642  1.00  0.73           N  
ATOM   1111  CA  VAL A  70      17.585  11.725   4.358  1.00  0.73           C  
ATOM   1112  C   VAL A  70      18.831  11.833   3.486  1.00  0.73           C  
ATOM   1113  O   VAL A  70      19.799  12.498   3.877  1.00  0.73           O  
ATOM   1114  CB  VAL A  70      16.942  13.116   4.506  1.00  0.73           C  
ATOM   1115  CG1 VAL A  70      16.530  13.630   3.104  1.00  0.73           C  
ATOM   1116  CG2 VAL A  70      15.779  13.064   5.480  1.00  0.73           C  
ATOM   1117  H   VAL A  70      18.214  11.784   6.429  1.00  0.73           H  
ATOM   1118  HA  VAL A  70      16.880  11.049   3.887  1.00  0.73           H  
ATOM   1119  HB  VAL A  70      17.674  13.799   4.901  1.00  0.73           H  
ATOM   1120 1HG1 VAL A  70      16.096  14.621   3.184  1.00  0.73           H  
ATOM   1121 2HG1 VAL A  70      17.404  13.670   2.453  1.00  0.73           H  
ATOM   1122 3HG1 VAL A  70      15.797  12.953   2.671  1.00  0.73           H  
ATOM   1123 1HG2 VAL A  70      15.363  14.064   5.582  1.00  0.73           H  
ATOM   1124 2HG2 VAL A  70      15.020  12.394   5.127  1.00  0.73           H  
ATOM   1125 3HG2 VAL A  70      16.132  12.719   6.451  1.00  0.73           H  
ATOM   1126  N   ASP A  71      18.831  11.153   2.340  1.00  0.71           N  
ATOM   1127  CA  ASP A  71      20.013  11.136   1.485  1.00  0.71           C  
ATOM   1128  C   ASP A  71      19.958  12.116   0.318  1.00  0.71           C  
ATOM   1129  O   ASP A  71      20.933  12.824   0.057  1.00  0.71           O  
ATOM   1130  CB  ASP A  71      20.230   9.726   0.913  1.00  0.71           C  
ATOM   1131  CG  ASP A  71      20.609   8.647   1.957  1.00  0.71           C  
ATOM   1132  OD1 ASP A  71      21.575   8.844   2.670  1.00  0.71           O  
ATOM   1133  OD2 ASP A  71      19.943   7.632   2.017  1.00  0.71           O  
ATOM   1134  H   ASP A  71      17.995  10.647   2.052  1.00  0.71           H  
ATOM   1135  HA  ASP A  71      20.876  11.393   2.096  1.00  0.71           H  
ATOM   1136 1HB  ASP A  71      19.313   9.410   0.407  1.00  0.71           H  
ATOM   1137 2HB  ASP A  71      21.008   9.771   0.146  1.00  0.71           H  
ATOM   1138  N   ASP A  72      18.811  12.181  -0.359  1.00  0.70           N  
ATOM   1139  CA  ASP A  72      18.719  13.001  -1.576  1.00  0.70           C  
ATOM   1140  C   ASP A  72      17.390  13.733  -1.723  1.00  0.70           C  
ATOM   1141  O   ASP A  72      16.335  13.134  -1.534  1.00  0.70           O  
ATOM   1142  CB  ASP A  72      18.904  12.108  -2.820  1.00  0.70           C  
ATOM   1143  CG  ASP A  72      20.305  11.468  -2.960  1.00  0.70           C  
ATOM   1144  OD1 ASP A  72      21.222  12.139  -3.370  1.00  0.70           O  
ATOM   1145  OD2 ASP A  72      20.423  10.299  -2.645  1.00  0.70           O  
ATOM   1146  H   ASP A  72      18.027  11.605  -0.051  1.00  0.70           H  
ATOM   1147  HA  ASP A  72      19.513  13.747  -1.551  1.00  0.70           H  
ATOM   1148 1HB  ASP A  72      18.168  11.309  -2.799  1.00  0.70           H  
ATOM   1149 2HB  ASP A  72      18.707  12.702  -3.715  1.00  0.70           H  
ATOM   1150  N   VAL A  73      17.437  15.026  -2.071  1.00  0.71           N  
ATOM   1151  CA  VAL A  73      16.211  15.800  -2.320  1.00  0.71           C  
ATOM   1152  C   VAL A  73      16.216  16.479  -3.698  1.00  0.71           C  
ATOM   1153  O   VAL A  73      17.118  17.262  -4.006  1.00  0.71           O  
ATOM   1154  CB  VAL A  73      16.017  16.896  -1.241  1.00  0.71           C  
ATOM   1155  CG1 VAL A  73      14.750  17.717  -1.543  1.00  0.71           C  
ATOM   1156  CG2 VAL A  73      15.923  16.277   0.156  1.00  0.71           C  
ATOM   1157  H   VAL A  73      18.335  15.472  -2.193  1.00  0.71           H  
ATOM   1158  HA  VAL A  73      15.362  15.125  -2.279  1.00  0.71           H  
ATOM   1159  HB  VAL A  73      16.843  17.551  -1.269  1.00  0.71           H  
ATOM   1160 1HG1 VAL A  73      14.643  18.499  -0.791  1.00  0.71           H  
ATOM   1161 2HG1 VAL A  73      14.831  18.175  -2.529  1.00  0.71           H  
ATOM   1162 3HG1 VAL A  73      13.878  17.061  -1.519  1.00  0.71           H  
ATOM   1163 1HG2 VAL A  73      15.796  17.068   0.892  1.00  0.71           H  
ATOM   1164 2HG2 VAL A  73      15.074  15.609   0.193  1.00  0.71           H  
ATOM   1165 3HG2 VAL A  73      16.830  15.720   0.379  1.00  0.71           H  
ATOM   1166  N   ASN A  74      15.202  16.180  -4.514  1.00  0.73           N  
ATOM   1167  CA  ASN A  74      15.039  16.784  -5.846  1.00  0.73           C  
ATOM   1168  C   ASN A  74      13.855  17.744  -5.833  1.00  0.73           C  
ATOM   1169  O   ASN A  74      12.917  17.527  -5.065  1.00  0.73           O  
ATOM   1170  CB  ASN A  74      14.835  15.717  -6.906  1.00  0.73           C  
ATOM   1171  CG  ASN A  74      16.052  14.830  -7.101  1.00  0.73           C  
ATOM   1172  OD1 ASN A  74      17.193  15.305  -7.104  1.00  0.73           O  
ATOM   1173  ND2 ASN A  74      15.823  13.549  -7.278  1.00  0.73           N  
ATOM   1174  H   ASN A  74      14.512  15.503  -4.184  1.00  0.73           H  
ATOM   1175  HA  ASN A  74      15.931  17.364  -6.087  1.00  0.73           H  
ATOM   1176 1HB  ASN A  74      13.985  15.090  -6.624  1.00  0.73           H  
ATOM   1177 2HB  ASN A  74      14.588  16.193  -7.855  1.00  0.73           H  
ATOM   1178 1HD2 ASN A  74      16.588  12.919  -7.419  1.00  0.73           H  
ATOM   1179 2HD2 ASN A  74      14.886  13.202  -7.278  1.00  0.73           H  
ATOM   1180  N   PHE A  75      13.839  18.768  -6.703  1.00  0.76           N  
ATOM   1181  CA  PHE A  75      12.644  19.620  -6.722  1.00  0.76           C  
ATOM   1182  C   PHE A  75      12.277  20.363  -8.008  1.00  0.76           C  
ATOM   1183  O   PHE A  75      13.111  20.595  -8.889  1.00  0.76           O  
ATOM   1184  CB  PHE A  75      12.705  20.646  -5.612  1.00  0.76           C  
ATOM   1185  CG  PHE A  75      13.824  21.629  -5.636  1.00  0.76           C  
ATOM   1186  CD1 PHE A  75      13.683  22.849  -6.286  1.00  0.76           C  
ATOM   1187  CD2 PHE A  75      15.002  21.363  -4.964  1.00  0.76           C  
ATOM   1188  CE1 PHE A  75      14.702  23.781  -6.268  1.00  0.76           C  
ATOM   1189  CE2 PHE A  75      16.024  22.293  -4.946  1.00  0.76           C  
ATOM   1190  CZ  PHE A  75      15.873  23.503  -5.596  1.00  0.76           C  
ATOM   1191  H   PHE A  75      14.617  18.946  -7.323  1.00  0.76           H  
ATOM   1192  HA  PHE A  75      11.797  18.973  -6.505  1.00  0.76           H  
ATOM   1193 1HB  PHE A  75      11.785  21.189  -5.668  1.00  0.76           H  
ATOM   1194 2HB  PHE A  75      12.719  20.136  -4.654  1.00  0.76           H  
ATOM   1195  HD1 PHE A  75      12.747  23.064  -6.811  1.00  0.76           H  
ATOM   1196  HD2 PHE A  75      15.116  20.411  -4.442  1.00  0.76           H  
ATOM   1197  HE1 PHE A  75      14.578  24.733  -6.780  1.00  0.76           H  
ATOM   1198  HE2 PHE A  75      16.951  22.078  -4.415  1.00  0.76           H  
ATOM   1199  HZ  PHE A  75      16.682  24.236  -5.575  1.00  0.76           H  
ATOM   1200  N   GLU A  76      10.993  20.759  -8.050  1.00  0.79           N  
ATOM   1201  CA  GLU A  76      10.350  21.527  -9.119  1.00  0.79           C  
ATOM   1202  C   GLU A  76       9.449  22.669  -8.602  1.00  0.79           C  
ATOM   1203  O   GLU A  76       8.874  22.586  -7.512  1.00  0.79           O  
ATOM   1204  CB  GLU A  76       9.454  20.600  -9.946  1.00  0.79           C  
ATOM   1205  CG  GLU A  76      10.134  19.448 -10.668  1.00  0.79           C  
ATOM   1206  CD  GLU A  76       9.131  18.558 -11.384  1.00  0.79           C  
ATOM   1207  OE1 GLU A  76       7.944  18.828 -11.284  1.00  0.79           O  
ATOM   1208  OE2 GLU A  76       9.537  17.619 -12.022  1.00  0.79           O  
ATOM   1209  H   GLU A  76      10.406  20.469  -7.270  1.00  0.79           H  
ATOM   1210  HA  GLU A  76      11.128  21.959  -9.750  1.00  0.79           H  
ATOM   1211 1HB  GLU A  76       8.688  20.174  -9.296  1.00  0.79           H  
ATOM   1212 2HB  GLU A  76       8.941  21.193 -10.699  1.00  0.79           H  
ATOM   1213 1HG  GLU A  76      10.843  19.848 -11.393  1.00  0.79           H  
ATOM   1214 2HG  GLU A  76      10.688  18.849  -9.948  1.00  0.79           H  
ATOM   1215  N   TYR A  77       9.274  23.708  -9.425  1.00  0.84           N  
ATOM   1216  CA  TYR A  77       8.290  24.768  -9.147  1.00  0.84           C  
ATOM   1217  C   TYR A  77       7.291  24.958 -10.277  1.00  0.84           C  
ATOM   1218  O   TYR A  77       7.658  24.945 -11.456  1.00  0.84           O  
ATOM   1219  CB  TYR A  77       8.948  26.110  -8.871  1.00  0.84           C  
ATOM   1220  CG  TYR A  77       9.626  26.251  -7.570  1.00  0.84           C  
ATOM   1221  CD1 TYR A  77      10.924  25.821  -7.369  1.00  0.84           C  
ATOM   1222  CD2 TYR A  77       8.923  26.882  -6.556  1.00  0.84           C  
ATOM   1223  CE1 TYR A  77      11.503  26.033  -6.149  1.00  0.84           C  
ATOM   1224  CE2 TYR A  77       9.511  27.094  -5.352  1.00  0.84           C  
ATOM   1225  CZ  TYR A  77      10.792  26.681  -5.155  1.00  0.84           C  
ATOM   1226  OH  TYR A  77      11.367  26.912  -3.984  1.00  0.84           O  
ATOM   1227  H   TYR A  77       9.802  23.745 -10.287  1.00  0.84           H  
ATOM   1228  HA  TYR A  77       7.719  24.482  -8.264  1.00  0.84           H  
ATOM   1229 1HB  TYR A  77       9.679  26.316  -9.654  1.00  0.84           H  
ATOM   1230 2HB  TYR A  77       8.188  26.891  -8.934  1.00  0.84           H  
ATOM   1231  HD1 TYR A  77      11.479  25.327  -8.167  1.00  0.84           H  
ATOM   1232  HD2 TYR A  77       7.899  27.219  -6.732  1.00  0.84           H  
ATOM   1233  HE1 TYR A  77      12.517  25.707  -5.963  1.00  0.84           H  
ATOM   1234  HE2 TYR A  77       8.967  27.600  -4.552  1.00  0.84           H  
ATOM   1235  HH  TYR A  77      10.716  27.269  -3.376  1.00  0.84           H  
ATOM   1236  N   HIS A  78       6.035  25.191  -9.891  1.00  0.90           N  
ATOM   1237  CA  HIS A  78       4.924  25.395 -10.813  1.00  0.90           C  
ATOM   1238  C   HIS A  78       4.029  26.556 -10.368  1.00  0.90           C  
ATOM   1239  O   HIS A  78       3.933  26.849  -9.177  1.00  0.90           O  
ATOM   1240  CB  HIS A  78       4.097  24.106 -10.857  1.00  0.90           C  
ATOM   1241  CG  HIS A  78       4.904  22.901 -11.289  1.00  0.90           C  
ATOM   1242  ND1 HIS A  78       5.067  22.547 -12.610  1.00  0.90           N  
ATOM   1243  CD2 HIS A  78       5.629  21.999 -10.563  1.00  0.90           C  
ATOM   1244  CE1 HIS A  78       5.852  21.479 -12.684  1.00  0.90           C  
ATOM   1245  NE2 HIS A  78       6.207  21.132 -11.459  1.00  0.90           N  
ATOM   1246  H   HIS A  78       5.829  25.161  -8.892  1.00  0.90           H  
ATOM   1247  HA  HIS A  78       5.302  25.616 -11.811  1.00  0.90           H  
ATOM   1248 1HB  HIS A  78       3.696  23.913  -9.867  1.00  0.90           H  
ATOM   1249 2HB  HIS A  78       3.255  24.231 -11.537  1.00  0.90           H  
ATOM   1250  HD2 HIS A  78       5.745  21.980  -9.474  1.00  0.90           H  
ATOM   1251  HE1 HIS A  78       6.166  20.977 -13.597  1.00  0.90           H  
ATOM   1252  HE2 HIS A  78       6.837  20.341 -11.227  1.00  0.90           H  
ATOM   1253  N   GLU A  79       3.359  27.216 -11.308  1.00  0.99           N  
ATOM   1254  CA  GLU A  79       2.383  28.239 -10.916  1.00  0.99           C  
ATOM   1255  C   GLU A  79       0.975  27.660 -10.956  1.00  0.99           C  
ATOM   1256  O   GLU A  79       0.668  26.840 -11.825  1.00  0.99           O  
ATOM   1257  CB  GLU A  79       2.461  29.476 -11.818  1.00  0.99           C  
ATOM   1258  CG  GLU A  79       3.755  30.254 -11.706  1.00  0.99           C  
ATOM   1259  CD  GLU A  79       3.801  31.522 -12.551  1.00  0.99           C  
ATOM   1260  OE1 GLU A  79       2.854  31.767 -13.274  1.00  0.99           O  
ATOM   1261  OE2 GLU A  79       4.759  32.265 -12.450  1.00  0.99           O  
ATOM   1262  H   GLU A  79       3.489  26.982 -12.284  1.00  0.99           H  
ATOM   1263  HA  GLU A  79       2.586  28.556  -9.891  1.00  0.99           H  
ATOM   1264 1HB  GLU A  79       2.333  29.177 -12.858  1.00  0.99           H  
ATOM   1265 2HB  GLU A  79       1.643  30.155 -11.568  1.00  0.99           H  
ATOM   1266 1HG  GLU A  79       3.826  30.542 -10.672  1.00  0.99           H  
ATOM   1267 2HG  GLU A  79       4.600  29.610 -11.945  1.00  0.99           H  
ATOM   1268  N   VAL A  80       0.124  28.107 -10.035  1.00  1.10           N  
ATOM   1269  CA  VAL A  80      -1.270  27.683  -9.993  1.00  1.10           C  
ATOM   1270  C   VAL A  80      -2.188  28.824  -9.568  1.00  1.10           C  
ATOM   1271  O   VAL A  80      -1.843  29.629  -8.701  1.00  1.10           O  
ATOM   1272  CB  VAL A  80      -1.412  26.506  -9.005  1.00  1.10           C  
ATOM   1273  CG1 VAL A  80      -1.006  26.964  -7.616  1.00  1.10           C  
ATOM   1274  CG2 VAL A  80      -2.847  25.977  -8.992  1.00  1.10           C  
ATOM   1275  H   VAL A  80       0.468  28.750  -9.322  1.00  1.10           H  
ATOM   1276  HA  VAL A  80      -1.562  27.350 -10.989  1.00  1.10           H  
ATOM   1277  HB  VAL A  80      -0.735  25.708  -9.308  1.00  1.10           H  
ATOM   1278 1HG1 VAL A  80      -1.089  26.133  -6.913  1.00  1.10           H  
ATOM   1279 2HG1 VAL A  80       0.020  27.321  -7.631  1.00  1.10           H  
ATOM   1280 3HG1 VAL A  80      -1.671  27.763  -7.309  1.00  1.10           H  
ATOM   1281 1HG2 VAL A  80      -2.913  25.142  -8.296  1.00  1.10           H  
ATOM   1282 2HG2 VAL A  80      -3.537  26.751  -8.670  1.00  1.10           H  
ATOM   1283 3HG2 VAL A  80      -3.122  25.641  -9.988  1.00  1.10           H  
ATOM   1284  N   GLU A  81      -3.365  28.900 -10.174  1.00  1.22           N  
ATOM   1285  CA  GLU A  81      -4.316  29.912  -9.747  1.00  1.22           C  
ATOM   1286  C   GLU A  81      -5.446  29.300  -8.927  1.00  1.22           C  
ATOM   1287  O   GLU A  81      -5.938  28.213  -9.239  1.00  1.22           O  
ATOM   1288  CB  GLU A  81      -4.873  30.669 -10.958  1.00  1.22           C  
ATOM   1289  CG  GLU A  81      -3.823  31.501 -11.711  1.00  1.22           C  
ATOM   1290  CD  GLU A  81      -4.385  32.262 -12.901  1.00  1.22           C  
ATOM   1291  OE1 GLU A  81      -5.541  32.094 -13.208  1.00  1.22           O  
ATOM   1292  OE2 GLU A  81      -3.646  33.012 -13.496  1.00  1.22           O  
ATOM   1293  H   GLU A  81      -3.609  28.241 -10.901  1.00  1.22           H  
ATOM   1294  HA  GLU A  81      -3.802  30.629  -9.113  1.00  1.22           H  
ATOM   1295 1HB  GLU A  81      -5.316  29.964 -11.659  1.00  1.22           H  
ATOM   1296 2HB  GLU A  81      -5.663  31.346 -10.626  1.00  1.22           H  
ATOM   1297 1HG  GLU A  81      -3.383  32.216 -11.011  1.00  1.22           H  
ATOM   1298 2HG  GLU A  81      -3.029  30.839 -12.051  1.00  1.22           H  
ATOM   1299  N   HIS A  82      -5.864  30.033  -7.902  1.00  1.33           N  
ATOM   1300  CA  HIS A  82      -6.988  29.668  -7.049  1.00  1.33           C  
ATOM   1301  C   HIS A  82      -7.853  30.896  -6.807  1.00  1.33           C  
ATOM   1302  O   HIS A  82      -7.385  31.917  -6.297  1.00  1.33           O  
ATOM   1303  CB  HIS A  82      -6.519  29.073  -5.712  1.00  1.33           C  
ATOM   1304  CG  HIS A  82      -5.754  27.771  -5.809  1.00  1.33           C  
ATOM   1305  ND1 HIS A  82      -6.394  26.563  -5.980  1.00  1.33           N  
ATOM   1306  CD2 HIS A  82      -4.434  27.483  -5.736  1.00  1.33           C  
ATOM   1307  CE1 HIS A  82      -5.506  25.592  -6.006  1.00  1.33           C  
ATOM   1308  NE2 HIS A  82      -4.311  26.111  -5.847  1.00  1.33           N  
ATOM   1309  H   HIS A  82      -5.386  30.919  -7.730  1.00  1.33           H  
ATOM   1310  HA  HIS A  82      -7.605  28.923  -7.550  1.00  1.33           H  
ATOM   1311 1HB  HIS A  82      -5.889  29.790  -5.210  1.00  1.33           H  
ATOM   1312 2HB  HIS A  82      -7.385  28.905  -5.074  1.00  1.33           H  
ATOM   1313  HD1 HIS A  82      -7.381  26.426  -6.064  1.00  1.33           H  
ATOM   1314  HD2 HIS A  82      -3.549  28.095  -5.602  1.00  1.33           H  
ATOM   1315  HE1 HIS A  82      -5.822  24.558  -6.132  1.00  1.33           H  
ATOM   1316  N   GLY A  83      -9.128  30.812  -7.153  1.00  1.40           N  
ATOM   1317  CA  GLY A  83      -9.953  32.002  -7.041  1.00  1.40           C  
ATOM   1318  C   GLY A  83      -9.317  33.052  -7.946  1.00  1.40           C  
ATOM   1319  O   GLY A  83      -9.051  32.774  -9.115  1.00  1.40           O  
ATOM   1320  H   GLY A  83      -9.504  29.955  -7.535  1.00  1.40           H  
ATOM   1321 1HA  GLY A  83     -10.974  31.789  -7.360  1.00  1.40           H  
ATOM   1322 2HA  GLY A  83      -9.981  32.350  -6.008  1.00  1.40           H  
ATOM   1323  N   GLY A  84      -9.073  34.249  -7.416  1.00  1.40           N  
ATOM   1324  CA  GLY A  84      -8.449  35.322  -8.191  1.00  1.40           C  
ATOM   1325  C   GLY A  84      -6.951  35.494  -7.887  1.00  1.40           C  
ATOM   1326  O   GLY A  84      -6.338  36.462  -8.346  1.00  1.40           O  
ATOM   1327  H   GLY A  84      -9.306  34.417  -6.447  1.00  1.40           H  
ATOM   1328 1HA  GLY A  84      -8.582  35.122  -9.254  1.00  1.40           H  
ATOM   1329 2HA  GLY A  84      -8.965  36.257  -7.981  1.00  1.40           H  
ATOM   1330  N   ASP A  85      -6.376  34.581  -7.095  1.00  1.33           N  
ATOM   1331  CA  ASP A  85      -4.984  34.685  -6.655  1.00  1.33           C  
ATOM   1332  C   ASP A  85      -4.017  33.700  -7.315  1.00  1.33           C  
ATOM   1333  O   ASP A  85      -4.372  32.568  -7.653  1.00  1.33           O  
ATOM   1334  CB  ASP A  85      -4.912  34.481  -5.140  1.00  1.33           C  
ATOM   1335  CG  ASP A  85      -5.580  35.598  -4.328  1.00  1.33           C  
ATOM   1336  OD1 ASP A  85      -5.396  36.740  -4.664  1.00  1.33           O  
ATOM   1337  OD2 ASP A  85      -6.273  35.296  -3.382  1.00  1.33           O  
ATOM   1338  H   ASP A  85      -6.920  33.775  -6.784  1.00  1.33           H  
ATOM   1339  HA  ASP A  85      -4.636  35.693  -6.882  1.00  1.33           H  
ATOM   1340 1HB  ASP A  85      -5.421  33.554  -4.900  1.00  1.33           H  
ATOM   1341 2HB  ASP A  85      -3.869  34.378  -4.830  1.00  1.33           H  
ATOM   1342  N   LYS A  86      -2.757  34.112  -7.435  1.00  1.21           N  
ATOM   1343  CA  LYS A  86      -1.719  33.216  -7.941  1.00  1.21           C  
ATOM   1344  C   LYS A  86      -0.829  32.719  -6.817  1.00  1.21           C  
ATOM   1345  O   LYS A  86      -0.387  33.495  -5.965  1.00  1.21           O  
ATOM   1346  CB  LYS A  86      -0.867  33.867  -9.033  1.00  1.21           C  
ATOM   1347  CG  LYS A  86       0.211  32.917  -9.604  1.00  1.21           C  
ATOM   1348  CD  LYS A  86       1.051  33.545 -10.715  1.00  1.21           C  
ATOM   1349  CE  LYS A  86       0.273  33.661 -12.027  1.00  1.21           C  
ATOM   1350  NZ  LYS A  86       1.160  34.068 -13.164  1.00  1.21           N  
ATOM   1351  H   LYS A  86      -2.515  35.056  -7.163  1.00  1.21           H  
ATOM   1352  HA  LYS A  86      -2.197  32.339  -8.380  1.00  1.21           H  
ATOM   1353 1HB  LYS A  86      -1.508  34.183  -9.858  1.00  1.21           H  
ATOM   1354 2HB  LYS A  86      -0.369  34.751  -8.636  1.00  1.21           H  
ATOM   1355 1HG  LYS A  86       0.891  32.612  -8.808  1.00  1.21           H  
ATOM   1356 2HG  LYS A  86      -0.277  32.019  -9.995  1.00  1.21           H  
ATOM   1357 1HD  LYS A  86       1.383  34.535 -10.407  1.00  1.21           H  
ATOM   1358 2HD  LYS A  86       1.932  32.927 -10.884  1.00  1.21           H  
ATOM   1359 1HE  LYS A  86      -0.180  32.696 -12.262  1.00  1.21           H  
ATOM   1360 2HE  LYS A  86      -0.516  34.403 -11.911  1.00  1.21           H  
ATOM   1361 1HZ  LYS A  86       0.620  34.128 -14.010  1.00  1.21           H  
ATOM   1362 2HZ  LYS A  86       1.589  34.957 -12.971  1.00  1.21           H  
ATOM   1363 3HZ  LYS A  86       1.895  33.344 -13.275  1.00  1.21           H  
ATOM   1364  N   TYR A  87      -0.583  31.419  -6.821  1.00  1.08           N  
ATOM   1365  CA  TYR A  87       0.271  30.763  -5.850  1.00  1.08           C  
ATOM   1366  C   TYR A  87       1.351  29.946  -6.525  1.00  1.08           C  
ATOM   1367  O   TYR A  87       1.223  29.540  -7.686  1.00  1.08           O  
ATOM   1368  CB  TYR A  87      -0.527  29.840  -4.951  1.00  1.08           C  
ATOM   1369  CG  TYR A  87      -1.552  30.500  -4.122  1.00  1.08           C  
ATOM   1370  CD1 TYR A  87      -2.815  30.735  -4.636  1.00  1.08           C  
ATOM   1371  CD2 TYR A  87      -1.242  30.853  -2.824  1.00  1.08           C  
ATOM   1372  CE1 TYR A  87      -3.764  31.327  -3.845  1.00  1.08           C  
ATOM   1373  CE2 TYR A  87      -2.192  31.448  -2.034  1.00  1.08           C  
ATOM   1374  CZ  TYR A  87      -3.453  31.686  -2.540  1.00  1.08           C  
ATOM   1375  OH  TYR A  87      -4.407  32.283  -1.744  1.00  1.08           O  
ATOM   1376  H   TYR A  87      -1.015  30.843  -7.543  1.00  1.08           H  
ATOM   1377  HA  TYR A  87       0.760  31.513  -5.240  1.00  1.08           H  
ATOM   1378 1HB  TYR A  87      -1.012  29.080  -5.545  1.00  1.08           H  
ATOM   1379 2HB  TYR A  87       0.166  29.340  -4.285  1.00  1.08           H  
ATOM   1380  HD1 TYR A  87      -3.056  30.451  -5.664  1.00  1.08           H  
ATOM   1381  HD2 TYR A  87      -0.244  30.654  -2.429  1.00  1.08           H  
ATOM   1382  HE1 TYR A  87      -4.758  31.514  -4.239  1.00  1.08           H  
ATOM   1383  HE2 TYR A  87      -1.950  31.726  -1.008  1.00  1.08           H  
ATOM   1384  HH  TYR A  87      -5.228  32.390  -2.241  1.00  1.08           H  
ATOM   1385  N   TYR A  88       2.419  29.686  -5.794  1.00  0.96           N  
ATOM   1386  CA  TYR A  88       3.414  28.761  -6.286  1.00  0.96           C  
ATOM   1387  C   TYR A  88       3.271  27.417  -5.631  1.00  0.96           C  
ATOM   1388  O   TYR A  88       3.057  27.300  -4.419  1.00  0.96           O  
ATOM   1389  CB  TYR A  88       4.824  29.304  -6.113  1.00  0.96           C  
ATOM   1390  CG  TYR A  88       5.154  30.307  -7.144  1.00  0.96           C  
ATOM   1391  CD1 TYR A  88       4.810  31.622  -6.995  1.00  0.96           C  
ATOM   1392  CD2 TYR A  88       5.818  29.874  -8.283  1.00  0.96           C  
ATOM   1393  CE1 TYR A  88       5.122  32.523  -8.000  1.00  0.96           C  
ATOM   1394  CE2 TYR A  88       6.129  30.763  -9.275  1.00  0.96           C  
ATOM   1395  CZ  TYR A  88       5.779  32.088  -9.140  1.00  0.96           C  
ATOM   1396  OH  TYR A  88       6.057  32.985 -10.148  1.00  0.96           O  
ATOM   1397  H   TYR A  88       2.504  30.061  -4.849  1.00  0.96           H  
ATOM   1398  HA  TYR A  88       3.255  28.610  -7.354  1.00  0.96           H  
ATOM   1399 1HB  TYR A  88       4.924  29.769  -5.128  1.00  0.96           H  
ATOM   1400 2HB  TYR A  88       5.544  28.487  -6.178  1.00  0.96           H  
ATOM   1401  HD1 TYR A  88       4.283  31.942  -6.099  1.00  0.96           H  
ATOM   1402  HD2 TYR A  88       6.081  28.819  -8.392  1.00  0.96           H  
ATOM   1403  HE1 TYR A  88       4.846  33.563  -7.912  1.00  0.96           H  
ATOM   1404  HE2 TYR A  88       6.640  30.422 -10.176  1.00  0.96           H  
ATOM   1405  HH  TYR A  88       5.794  32.592 -11.017  1.00  0.96           H  
ATOM   1406  N   MET A  89       3.407  26.390  -6.442  1.00  0.87           N  
ATOM   1407  CA  MET A  89       3.382  25.050  -5.929  1.00  0.87           C  
ATOM   1408  C   MET A  89       4.779  24.491  -6.046  1.00  0.87           C  
ATOM   1409  O   MET A  89       5.441  24.590  -7.087  1.00  0.87           O  
ATOM   1410  CB  MET A  89       2.332  24.198  -6.650  1.00  0.87           C  
ATOM   1411  CG  MET A  89       2.150  22.776  -6.090  1.00  0.87           C  
ATOM   1412  SD  MET A  89       3.401  21.593  -6.673  1.00  0.87           S  
ATOM   1413  CE  MET A  89       2.829  21.108  -8.293  1.00  0.87           C  
ATOM   1414  H   MET A  89       3.561  26.550  -7.432  1.00  0.87           H  
ATOM   1415  HA  MET A  89       3.123  25.077  -4.876  1.00  0.87           H  
ATOM   1416 1HB  MET A  89       1.366  24.701  -6.596  1.00  0.87           H  
ATOM   1417 2HB  MET A  89       2.595  24.117  -7.702  1.00  0.87           H  
ATOM   1418 1HG  MET A  89       2.207  22.817  -4.997  1.00  0.87           H  
ATOM   1419 2HG  MET A  89       1.167  22.397  -6.361  1.00  0.87           H  
ATOM   1420 1HE  MET A  89       3.530  20.393  -8.728  1.00  0.87           H  
ATOM   1421 2HE  MET A  89       1.845  20.645  -8.206  1.00  0.87           H  
ATOM   1422 3HE  MET A  89       2.760  21.980  -8.931  1.00  0.87           H  
ATOM   1423  N   PHE A  90       5.233  23.921  -4.958  1.00  0.79           N  
ATOM   1424  CA  PHE A  90       6.535  23.316  -4.903  1.00  0.79           C  
ATOM   1425  C   PHE A  90       6.380  21.835  -4.795  1.00  0.79           C  
ATOM   1426  O   PHE A  90       5.600  21.344  -3.976  1.00  0.79           O  
ATOM   1427  CB  PHE A  90       7.291  23.828  -3.703  1.00  0.79           C  
ATOM   1428  CG  PHE A  90       8.584  23.180  -3.477  1.00  0.79           C  
ATOM   1429  CD1 PHE A  90       9.655  23.531  -4.205  1.00  0.79           C  
ATOM   1430  CD2 PHE A  90       8.724  22.222  -2.503  1.00  0.79           C  
ATOM   1431  CE1 PHE A  90      10.861  22.977  -3.973  1.00  0.79           C  
ATOM   1432  CE2 PHE A  90       9.929  21.648  -2.250  1.00  0.79           C  
ATOM   1433  CZ  PHE A  90      11.016  22.025  -2.988  1.00  0.79           C  
ATOM   1434  H   PHE A  90       4.636  23.899  -4.135  1.00  0.79           H  
ATOM   1435  HA  PHE A  90       7.088  23.550  -5.815  1.00  0.79           H  
ATOM   1436 1HB  PHE A  90       7.470  24.896  -3.824  1.00  0.79           H  
ATOM   1437 2HB  PHE A  90       6.682  23.700  -2.807  1.00  0.79           H  
ATOM   1438  HD1 PHE A  90       9.535  24.271  -4.976  1.00  0.79           H  
ATOM   1439  HD2 PHE A  90       7.856  21.934  -1.930  1.00  0.79           H  
ATOM   1440  HE1 PHE A  90      11.701  23.295  -4.558  1.00  0.79           H  
ATOM   1441  HE2 PHE A  90      10.028  20.903  -1.468  1.00  0.79           H  
ATOM   1442  HZ  PHE A  90      11.992  21.582  -2.794  1.00  0.79           H  
ATOM   1443  N   ARG A  91       7.136  21.114  -5.592  1.00  0.74           N  
ATOM   1444  CA  ARG A  91       7.068  19.675  -5.537  1.00  0.74           C  
ATOM   1445  C   ARG A  91       8.448  19.119  -5.354  1.00  0.74           C  
ATOM   1446  O   ARG A  91       9.416  19.549  -5.986  1.00  0.74           O  
ATOM   1447  CB  ARG A  91       6.359  19.094  -6.757  1.00  0.74           C  
ATOM   1448  CG  ARG A  91       6.177  17.592  -6.752  1.00  0.74           C  
ATOM   1449  CD  ARG A  91       5.236  17.132  -7.834  1.00  0.74           C  
ATOM   1450  NE  ARG A  91       5.720  17.363  -9.194  1.00  0.74           N  
ATOM   1451  CZ  ARG A  91       4.993  17.100 -10.307  1.00  0.74           C  
ATOM   1452  NH1 ARG A  91       3.777  16.599 -10.197  1.00  0.74           N  
ATOM   1453  NH2 ARG A  91       5.497  17.340 -11.502  1.00  0.74           N  
ATOM   1454  H   ARG A  91       7.766  21.578  -6.248  1.00  0.74           H  
ATOM   1455  HA  ARG A  91       6.483  19.393  -4.669  1.00  0.74           H  
ATOM   1456 1HB  ARG A  91       5.380  19.522  -6.841  1.00  0.74           H  
ATOM   1457 2HB  ARG A  91       6.911  19.360  -7.659  1.00  0.74           H  
ATOM   1458 1HG  ARG A  91       7.143  17.109  -6.904  1.00  0.74           H  
ATOM   1459 2HG  ARG A  91       5.767  17.286  -5.786  1.00  0.74           H  
ATOM   1460 1HD  ARG A  91       5.060  16.064  -7.716  1.00  0.74           H  
ATOM   1461 2HD  ARG A  91       4.290  17.663  -7.720  1.00  0.74           H  
ATOM   1462  HE  ARG A  91       6.656  17.749  -9.323  1.00  0.74           H  
ATOM   1463 1HH1 ARG A  91       3.388  16.412  -9.283  1.00  0.74           H  
ATOM   1464 2HH1 ARG A  91       3.237  16.401 -11.026  1.00  0.74           H  
ATOM   1465 1HH2 ARG A  91       6.445  17.740 -11.581  1.00  0.74           H  
ATOM   1466 2HH2 ARG A  91       4.962  17.143 -12.330  1.00  0.74           H  
ATOM   1467  N   ALA A  92       8.555  18.168  -4.452  1.00  0.71           N  
ATOM   1468  CA  ALA A  92       9.855  17.599  -4.191  1.00  0.71           C  
ATOM   1469  C   ALA A  92       9.792  16.164  -3.807  1.00  0.71           C  
ATOM   1470  O   ALA A  92       8.809  15.676  -3.251  1.00  0.71           O  
ATOM   1471  CB  ALA A  92      10.539  18.358  -3.087  1.00  0.71           C  
ATOM   1472  H   ALA A  92       7.725  17.857  -3.946  1.00  0.71           H  
ATOM   1473  HA  ALA A  92      10.442  17.665  -5.102  1.00  0.71           H  
ATOM   1474 1HB  ALA A  92      11.532  17.941  -2.916  1.00  0.71           H  
ATOM   1475 2HB  ALA A  92      10.629  19.360  -3.405  1.00  0.71           H  
ATOM   1476 3HB  ALA A  92       9.955  18.296  -2.173  1.00  0.71           H  
ATOM   1477  N   THR A  93      10.878  15.489  -4.089  1.00  0.69           N  
ATOM   1478  CA  THR A  93      10.985  14.108  -3.699  1.00  0.69           C  
ATOM   1479  C   THR A  93      12.226  13.886  -2.878  1.00  0.69           C  
ATOM   1480  O   THR A  93      13.339  14.207  -3.311  1.00  0.69           O  
ATOM   1481  CB  THR A  93      11.008  13.178  -4.917  1.00  0.69           C  
ATOM   1482  OG1 THR A  93       9.800  13.330  -5.686  1.00  0.69           O  
ATOM   1483  CG2 THR A  93      11.132  11.764  -4.448  1.00  0.69           C  
ATOM   1484  H   THR A  93      11.649  15.980  -4.543  1.00  0.69           H  
ATOM   1485  HA  THR A  93      10.129  13.843  -3.084  1.00  0.69           H  
ATOM   1486  HB  THR A  93      11.858  13.428  -5.550  1.00  0.69           H  
ATOM   1487  HG1 THR A  93       9.070  12.837  -5.255  1.00  0.69           H  
ATOM   1488 1HG2 THR A  93      11.144  11.092  -5.302  1.00  0.69           H  
ATOM   1489 2HG2 THR A  93      12.049  11.638  -3.876  1.00  0.69           H  
ATOM   1490 3HG2 THR A  93      10.277  11.542  -3.816  1.00  0.69           H  
ATOM   1491  N   ALA A  94      12.036  13.329  -1.691  1.00  0.69           N  
ATOM   1492  CA  ALA A  94      13.158  13.024  -0.837  1.00  0.69           C  
ATOM   1493  C   ALA A  94      13.335  11.514  -0.761  1.00  0.69           C  
ATOM   1494  O   ALA A  94      12.365  10.771  -0.585  1.00  0.69           O  
ATOM   1495  CB  ALA A  94      12.958  13.621   0.551  1.00  0.69           C  
ATOM   1496  H   ALA A  94      11.088  13.114  -1.388  1.00  0.69           H  
ATOM   1497  HA  ALA A  94      14.046  13.452  -1.274  1.00  0.69           H  
ATOM   1498 1HB  ALA A  94      13.823  13.390   1.171  1.00  0.69           H  
ATOM   1499 2HB  ALA A  94      12.844  14.702   0.473  1.00  0.69           H  
ATOM   1500 3HB  ALA A  94      12.070  13.200   1.003  1.00  0.69           H  
ATOM   1501  N   THR A  95      14.576  11.061  -0.849  1.00  0.71           N  
ATOM   1502  CA  THR A  95      14.864   9.647  -0.677  1.00  0.71           C  
ATOM   1503  C   THR A  95      15.501   9.501   0.676  1.00  0.71           C  
ATOM   1504  O   THR A  95      16.505  10.167   0.988  1.00  0.71           O  
ATOM   1505  CB  THR A  95      15.787   9.069  -1.752  1.00  0.71           C  
ATOM   1506  OG1 THR A  95      15.182   9.209  -3.048  1.00  0.71           O  
ATOM   1507  CG2 THR A  95      16.024   7.585  -1.468  1.00  0.71           C  
ATOM   1508  H   THR A  95      15.325  11.723  -1.034  1.00  0.71           H  
ATOM   1509  HA  THR A  95      13.933   9.078  -0.677  1.00  0.71           H  
ATOM   1510  HB  THR A  95      16.740   9.596  -1.742  1.00  0.71           H  
ATOM   1511  HG1 THR A  95      15.110  10.141  -3.268  1.00  0.71           H  
ATOM   1512 1HG2 THR A  95      16.675   7.178  -2.231  1.00  0.71           H  
ATOM   1513 2HG2 THR A  95      16.493   7.468  -0.490  1.00  0.71           H  
ATOM   1514 3HG2 THR A  95      15.071   7.053  -1.478  1.00  0.71           H  
ATOM   1515  N   VAL A  96      14.877   8.656   1.482  1.00  0.77           N  
ATOM   1516  CA  VAL A  96      15.270   8.483   2.851  1.00  0.77           C  
ATOM   1517  C   VAL A  96      15.601   7.015   3.178  1.00  0.77           C  
ATOM   1518  O   VAL A  96      14.820   6.101   2.913  1.00  0.77           O  
ATOM   1519  CB  VAL A  96      14.112   8.999   3.707  1.00  0.77           C  
ATOM   1520  CG1 VAL A  96      14.463   8.893   5.067  1.00  0.77           C  
ATOM   1521  CG2 VAL A  96      13.746  10.410   3.301  1.00  0.77           C  
ATOM   1522  H   VAL A  96      14.067   8.141   1.140  1.00  0.77           H  
ATOM   1523  HA  VAL A  96      16.155   9.082   3.034  1.00  0.77           H  
ATOM   1524  HB  VAL A  96      13.243   8.361   3.558  1.00  0.77           H  
ATOM   1525 1HG1 VAL A  96      13.639   9.232   5.683  1.00  0.77           H  
ATOM   1526 2HG1 VAL A  96      14.679   7.850   5.249  1.00  0.77           H  
ATOM   1527 3HG1 VAL A  96      15.335   9.499   5.273  1.00  0.77           H  
ATOM   1528 1HG2 VAL A  96      12.934  10.736   3.919  1.00  0.77           H  
ATOM   1529 2HG2 VAL A  96      14.586  11.050   3.434  1.00  0.77           H  
ATOM   1530 3HG2 VAL A  96      13.434  10.437   2.260  1.00  0.77           H  
ATOM   1531  N   ARG A  97      16.776   6.777   3.732  1.00  0.87           N  
ATOM   1532  CA  ARG A  97      17.205   5.419   4.037  1.00  0.87           C  
ATOM   1533  C   ARG A  97      16.975   4.983   5.471  1.00  0.87           C  
ATOM   1534  O   ARG A  97      17.268   5.725   6.407  1.00  0.87           O  
ATOM   1535  CB  ARG A  97      18.679   5.256   3.725  1.00  0.87           C  
ATOM   1536  CG  ARG A  97      19.235   3.884   4.041  1.00  0.87           C  
ATOM   1537  CD  ARG A  97      20.646   3.762   3.673  1.00  0.87           C  
ATOM   1538  NE  ARG A  97      21.178   2.479   4.076  1.00  0.87           N  
ATOM   1539  CZ  ARG A  97      22.459   2.108   3.933  1.00  0.87           C  
ATOM   1540  NH1 ARG A  97      23.323   2.937   3.388  1.00  0.87           N  
ATOM   1541  NH2 ARG A  97      22.848   0.912   4.340  1.00  0.87           N  
ATOM   1542  H   ARG A  97      17.386   7.562   3.957  1.00  0.87           H  
ATOM   1543  HA  ARG A  97      16.651   4.741   3.392  1.00  0.87           H  
ATOM   1544 1HB  ARG A  97      18.847   5.447   2.664  1.00  0.87           H  
ATOM   1545 2HB  ARG A  97      19.257   5.998   4.282  1.00  0.87           H  
ATOM   1546 1HG  ARG A  97      19.168   3.704   5.110  1.00  0.87           H  
ATOM   1547 2HG  ARG A  97      18.666   3.121   3.510  1.00  0.87           H  
ATOM   1548 1HD  ARG A  97      20.755   3.861   2.594  1.00  0.87           H  
ATOM   1549 2HD  ARG A  97      21.218   4.545   4.172  1.00  0.87           H  
ATOM   1550  HE  ARG A  97      20.536   1.818   4.503  1.00  0.87           H  
ATOM   1551 1HH1 ARG A  97      23.017   3.852   3.077  1.00  0.87           H  
ATOM   1552 2HH1 ARG A  97      24.288   2.661   3.278  1.00  0.87           H  
ATOM   1553 1HH2 ARG A  97      22.178   0.279   4.757  1.00  0.87           H  
ATOM   1554 2HH2 ARG A  97      23.812   0.630   4.231  1.00  0.87           H  
ATOM   1555  N   LEU A  98      16.465   3.762   5.645  1.00  1.01           N  
ATOM   1556  CA  LEU A  98      16.303   3.208   6.985  1.00  1.01           C  
ATOM   1557  C   LEU A  98      17.569   2.500   7.402  1.00  1.01           C  
ATOM   1558  O   LEU A  98      18.078   1.622   6.698  1.00  1.01           O  
ATOM   1559  CB  LEU A  98      15.079   2.280   7.067  1.00  1.01           C  
ATOM   1560  CG  LEU A  98      14.835   1.576   8.446  1.00  1.01           C  
ATOM   1561  CD1 LEU A  98      14.556   2.595   9.542  1.00  1.01           C  
ATOM   1562  CD2 LEU A  98      13.636   0.654   8.310  1.00  1.01           C  
ATOM   1563  H   LEU A  98      16.204   3.203   4.843  1.00  1.01           H  
ATOM   1564  HA  LEU A  98      16.176   4.017   7.686  1.00  1.01           H  
ATOM   1565 1HB  LEU A  98      14.190   2.853   6.825  1.00  1.01           H  
ATOM   1566 2HB  LEU A  98      15.190   1.497   6.314  1.00  1.01           H  
ATOM   1567  HG  LEU A  98      15.726   1.006   8.727  1.00  1.01           H  
ATOM   1568 1HD1 LEU A  98      14.390   2.079  10.485  1.00  1.01           H  
ATOM   1569 2HD1 LEU A  98      15.406   3.261   9.645  1.00  1.01           H  
ATOM   1570 3HD1 LEU A  98      13.681   3.151   9.284  1.00  1.01           H  
ATOM   1571 1HD2 LEU A  98      13.457   0.148   9.261  1.00  1.01           H  
ATOM   1572 2HD2 LEU A  98      12.756   1.239   8.037  1.00  1.01           H  
ATOM   1573 3HD2 LEU A  98      13.835  -0.088   7.535  1.00  1.01           H  
ATOM   1574  N   LEU A  99      18.114   2.946   8.517  1.00  1.19           N  
ATOM   1575  CA  LEU A  99      19.360   2.437   9.019  1.00  1.19           C  
ATOM   1576  C   LEU A  99      19.106   1.272   9.980  1.00  1.19           C  
ATOM   1577  O   LEU A  99      18.037   1.221  10.595  1.00  1.19           O  
ATOM   1578  CB  LEU A  99      20.072   3.575   9.733  1.00  1.19           C  
ATOM   1579  CG  LEU A  99      20.328   4.802   8.869  1.00  1.19           C  
ATOM   1580  CD1 LEU A  99      20.961   5.864   9.732  1.00  1.19           C  
ATOM   1581  CD2 LEU A  99      21.196   4.418   7.671  1.00  1.19           C  
ATOM   1582  H   LEU A  99      17.651   3.688   9.047  1.00  1.19           H  
ATOM   1583  HA  LEU A  99      19.949   2.131   8.165  1.00  1.19           H  
ATOM   1584 1HB  LEU A  99      19.449   3.894  10.558  1.00  1.19           H  
ATOM   1585 2HB  LEU A  99      21.020   3.222  10.132  1.00  1.19           H  
ATOM   1586  HG  LEU A  99      19.372   5.199   8.501  1.00  1.19           H  
ATOM   1587 1HD1 LEU A  99      21.140   6.750   9.150  1.00  1.19           H  
ATOM   1588 2HD1 LEU A  99      20.285   6.101  10.558  1.00  1.19           H  
ATOM   1589 3HD1 LEU A  99      21.905   5.496  10.126  1.00  1.19           H  
ATOM   1590 1HD2 LEU A  99      21.368   5.299   7.050  1.00  1.19           H  
ATOM   1591 2HD2 LEU A  99      22.151   4.025   8.021  1.00  1.19           H  
ATOM   1592 3HD2 LEU A  99      20.684   3.655   7.086  1.00  1.19           H  
ATOM   1593  N   PRO A 100      20.034   0.306  10.081  1.00  1.39           N  
ATOM   1594  CA  PRO A 100      20.027  -0.798  11.021  1.00  1.39           C  
ATOM   1595  C   PRO A 100      20.679  -0.395  12.336  1.00  1.39           C  
ATOM   1596  O   PRO A 100      20.439  -1.020  13.368  1.00  1.39           O  
ATOM   1597  OXT PRO A 100      21.639   0.375  12.300  1.00  1.39           O  
ATOM   1598  CB  PRO A 100      20.862  -1.854  10.293  1.00  1.39           C  
ATOM   1599  CG  PRO A 100      21.860  -1.049   9.470  1.00  1.39           C  
ATOM   1600  CD  PRO A 100      21.130   0.236   9.087  1.00  1.39           C  
ATOM   1601  HA  PRO A 100      18.993  -1.139  11.180  1.00  1.39           H  
ATOM   1602 1HB  PRO A 100      21.348  -2.518  11.024  1.00  1.39           H  
ATOM   1603 2HB  PRO A 100      20.209  -2.486   9.672  1.00  1.39           H  
ATOM   1604 1HG  PRO A 100      22.767  -0.857  10.064  1.00  1.39           H  
ATOM   1605 2HG  PRO A 100      22.177  -1.631   8.592  1.00  1.39           H  
ATOM   1606 1HD  PRO A 100      21.808   1.098   9.173  1.00  1.39           H  
ATOM   1607 2HD  PRO A 100      20.725   0.110   8.068  1.00  1.39           H  
TER    1608
ENDMDL

REMARK ID 638273 MODEL 2 0008-AB2
PFRMAT TS
TARGET 0008-AB2
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   ALA A   1       1.565   0.422  -0.892  1.00  2.17           N  
ATOM      2  CA  ALA A   1       3.019   0.348  -0.945  1.00  2.17           C  
ATOM      3  C   ALA A   1       3.610   1.744  -1.007  1.00  2.17           C  
ATOM      4  O   ALA A   1       3.534   2.418  -2.044  1.00  2.17           O  
ATOM      5  CB  ALA A   1       3.470  -0.467  -2.145  1.00  2.17           C  
ATOM      6 1H   ALA A   1       1.236   0.018  -0.028  1.00  2.17           H  
ATOM      7 2H   ALA A   1       1.282   1.391  -0.940  1.00  2.17           H  
ATOM      8 3H   ALA A   1       1.172  -0.080  -1.676  1.00  2.17           H  
ATOM      9  HA  ALA A   1       3.371  -0.130  -0.031  1.00  2.17           H  
ATOM     10 1HB  ALA A   1       4.558  -0.524  -2.158  1.00  2.17           H  
ATOM     11 2HB  ALA A   1       3.055  -1.473  -2.077  1.00  2.17           H  
ATOM     12 3HB  ALA A   1       3.120   0.009  -3.061  1.00  2.17           H  
ATOM     13  N   THR A   2       4.184   2.184   0.117  1.00  2.06           N  
ATOM     14  CA  THR A   2       4.768   3.524   0.220  1.00  2.06           C  
ATOM     15  C   THR A   2       6.229   3.497   0.676  1.00  2.06           C  
ATOM     16  O   THR A   2       6.575   2.796   1.631  1.00  2.06           O  
ATOM     17  CB  THR A   2       3.963   4.404   1.198  1.00  2.06           C  
ATOM     18  OG1 THR A   2       2.607   4.505   0.737  1.00  2.06           O  
ATOM     19  CG2 THR A   2       4.580   5.840   1.288  1.00  2.06           C  
ATOM     20  H   THR A   2       4.228   1.583   0.929  1.00  2.06           H  
ATOM     21  HA  THR A   2       4.729   3.978  -0.758  1.00  2.06           H  
ATOM     22  HB  THR A   2       3.969   3.943   2.183  1.00  2.06           H  
ATOM     23  HG1 THR A   2       2.533   5.261   0.171  1.00  2.06           H  
ATOM     24 1HG2 THR A   2       3.992   6.446   1.976  1.00  2.06           H  
ATOM     25 2HG2 THR A   2       5.604   5.789   1.649  1.00  2.06           H  
ATOM     26 3HG2 THR A   2       4.569   6.303   0.298  1.00  2.06           H  
ATOM     27  N   ILE A   3       7.072   4.276  -0.002  1.00  1.98           N  
ATOM     28  CA  ILE A   3       8.487   4.398   0.359  1.00  1.98           C  
ATOM     29  C   ILE A   3       8.852   5.829   0.756  1.00  1.98           C  
ATOM     30  O   ILE A   3       8.557   6.773   0.022  1.00  1.98           O  
ATOM     31  CB  ILE A   3       9.393   3.951  -0.798  1.00  1.98           C  
ATOM     32  CG1 ILE A   3       9.126   2.489  -1.142  1.00  1.98           C  
ATOM     33  CG2 ILE A   3      10.852   4.169  -0.432  1.00  1.98           C  
ATOM     34  CD1 ILE A   3       9.792   2.051  -2.416  1.00  1.98           C  
ATOM     35  H   ILE A   3       6.696   4.799  -0.794  1.00  1.98           H  
ATOM     36  HA  ILE A   3       8.683   3.752   1.214  1.00  1.98           H  
ATOM     37  HB  ILE A   3       9.173   4.520  -1.663  1.00  1.98           H  
ATOM     38 1HG1 ILE A   3       9.480   1.861  -0.325  1.00  1.98           H  
ATOM     39 2HG1 ILE A   3       8.055   2.337  -1.255  1.00  1.98           H  
ATOM     40 1HG2 ILE A   3      11.486   3.862  -1.261  1.00  1.98           H  
ATOM     41 2HG2 ILE A   3      11.021   5.219  -0.222  1.00  1.98           H  
ATOM     42 3HG2 ILE A   3      11.099   3.580   0.451  1.00  1.98           H  
ATOM     43 1HD1 ILE A   3       9.560   1.003  -2.607  1.00  1.98           H  
ATOM     44 2HD1 ILE A   3       9.425   2.662  -3.244  1.00  1.98           H  
ATOM     45 3HD1 ILE A   3      10.870   2.173  -2.325  1.00  1.98           H  
ATOM     46  N   GLU A   4       9.467   5.991   1.934  1.00  1.96           N  
ATOM     47  CA  GLU A   4       9.856   7.321   2.425  1.00  1.96           C  
ATOM     48  C   GLU A   4      11.367   7.570   2.327  1.00  1.96           C  
ATOM     49  O   GLU A   4      12.162   6.773   2.834  1.00  1.96           O  
ATOM     50  CB  GLU A   4       9.412   7.505   3.883  1.00  1.96           C  
ATOM     51  CG  GLU A   4       9.721   8.902   4.444  1.00  1.96           C  
ATOM     52  CD  GLU A   4       9.310   9.148   5.904  1.00  1.96           C  
ATOM     53  OE1 GLU A   4      10.032   8.734   6.796  1.00  1.96           O  
ATOM     54  OE2 GLU A   4       8.278   9.767   6.121  1.00  1.96           O  
ATOM     55  H   GLU A   4       9.673   5.176   2.497  1.00  1.96           H  
ATOM     56  HA  GLU A   4       9.362   8.075   1.814  1.00  1.96           H  
ATOM     57 1HB  GLU A   4       8.338   7.335   3.964  1.00  1.96           H  
ATOM     58 2HB  GLU A   4       9.912   6.770   4.513  1.00  1.96           H  
ATOM     59 1HG  GLU A   4      10.793   9.080   4.361  1.00  1.96           H  
ATOM     60 2HG  GLU A   4       9.228   9.628   3.814  1.00  1.96           H  
ATOM     61  N   VAL A   5      11.754   8.672   1.675  1.00  2.02           N  
ATOM     62  CA  VAL A   5      13.159   9.041   1.517  1.00  2.02           C  
ATOM     63  C   VAL A   5      13.422  10.489   1.956  1.00  2.02           C  
ATOM     64  O   VAL A   5      12.713  11.412   1.552  1.00  2.02           O  
ATOM     65  CB  VAL A   5      13.596   8.884   0.051  1.00  2.02           C  
ATOM     66  CG1 VAL A   5      15.062   9.262  -0.087  1.00  2.02           C  
ATOM     67  CG2 VAL A   5      13.358   7.451  -0.415  1.00  2.02           C  
ATOM     68  H   VAL A   5      11.042   9.277   1.270  1.00  2.02           H  
ATOM     69  HA  VAL A   5      13.763   8.377   2.136  1.00  2.02           H  
ATOM     70  HB  VAL A   5      13.019   9.570  -0.570  1.00  2.02           H  
ATOM     71 1HG1 VAL A   5      15.360   9.162  -1.124  1.00  2.02           H  
ATOM     72 2HG1 VAL A   5      15.217  10.285   0.235  1.00  2.02           H  
ATOM     73 3HG1 VAL A   5      15.668   8.601   0.528  1.00  2.02           H  
ATOM     74 1HG2 VAL A   5      13.666   7.352  -1.454  1.00  2.02           H  
ATOM     75 2HG2 VAL A   5      13.937   6.765   0.205  1.00  2.02           H  
ATOM     76 3HG2 VAL A   5      12.304   7.213  -0.331  1.00  2.02           H  
ATOM     77  N   TRP A   6      14.455  10.696   2.767  1.00  2.16           N  
ATOM     78  CA  TRP A   6      14.785  12.052   3.203  1.00  2.16           C  
ATOM     79  C   TRP A   6      16.046  12.560   2.519  1.00  2.16           C  
ATOM     80  O   TRP A   6      16.986  11.791   2.303  1.00  2.16           O  
ATOM     81  CB  TRP A   6      15.023  12.056   4.707  1.00  2.16           C  
ATOM     82  CG  TRP A   6      13.811  11.795   5.536  1.00  2.16           C  
ATOM     83  CD1 TRP A   6      13.243  10.582   5.791  1.00  2.16           C  
ATOM     84  CD2 TRP A   6      13.045  12.760   6.286  1.00  2.16           C  
ATOM     85  NE1 TRP A   6      12.176  10.729   6.628  1.00  2.16           N  
ATOM     86  CE2 TRP A   6      12.041  12.053   6.950  1.00  2.16           C  
ATOM     87  CE3 TRP A   6      13.134  14.150   6.451  1.00  2.16           C  
ATOM     88  CZ2 TRP A   6      11.128  12.681   7.772  1.00  2.16           C  
ATOM     89  CZ3 TRP A   6      12.217  14.782   7.280  1.00  2.16           C  
ATOM     90  CH2 TRP A   6      11.237  14.065   7.923  1.00  2.16           C  
ATOM     91  H   TRP A   6      15.012   9.913   3.078  1.00  2.16           H  
ATOM     92  HA  TRP A   6      13.961  12.719   2.958  1.00  2.16           H  
ATOM     93 1HB  TRP A   6      15.775  11.309   4.956  1.00  2.16           H  
ATOM     94 2HB  TRP A   6      15.425  13.027   4.997  1.00  2.16           H  
ATOM     95  HD1 TRP A   6      13.585   9.632   5.386  1.00  2.16           H  
ATOM     96  HE1 TRP A   6      11.563   9.960   6.963  1.00  2.16           H  
ATOM     97  HE3 TRP A   6      13.912  14.722   5.938  1.00  2.16           H  
ATOM     98  HZ2 TRP A   6      10.343  12.125   8.288  1.00  2.16           H  
ATOM     99  HZ3 TRP A   6      12.292  15.862   7.405  1.00  2.16           H  
ATOM    100  HH2 TRP A   6      10.531  14.590   8.566  1.00  2.16           H  
ATOM    101  N   TRP A   7      16.077  13.859   2.214  1.00  2.42           N  
ATOM    102  CA  TRP A   7      17.269  14.470   1.629  1.00  2.42           C  
ATOM    103  C   TRP A   7      17.562  15.851   2.227  1.00  2.42           C  
ATOM    104  O   TRP A   7      16.664  16.552   2.712  1.00  2.42           O  
ATOM    105  CB  TRP A   7      17.148  14.672   0.115  1.00  2.42           C  
ATOM    106  CG  TRP A   7      16.763  13.497  -0.717  1.00  2.42           C  
ATOM    107  CD1 TRP A   7      15.493  13.097  -1.026  1.00  2.42           C  
ATOM    108  CD2 TRP A   7      17.643  12.567  -1.368  1.00  2.42           C  
ATOM    109  NE1 TRP A   7      15.531  11.999  -1.836  1.00  2.42           N  
ATOM    110  CE2 TRP A   7      16.838  11.654  -2.053  1.00  2.42           C  
ATOM    111  CE3 TRP A   7      19.031  12.437  -1.433  1.00  2.42           C  
ATOM    112  CZ2 TRP A   7      17.374  10.614  -2.794  1.00  2.42           C  
ATOM    113  CZ3 TRP A   7      19.570  11.392  -2.175  1.00  2.42           C  
ATOM    114  CH2 TRP A   7      18.760  10.505  -2.837  1.00  2.42           C  
ATOM    115  H   TRP A   7      15.245  14.424   2.400  1.00  2.42           H  
ATOM    116  HA  TRP A   7      18.124  13.824   1.829  1.00  2.42           H  
ATOM    117 1HB  TRP A   7      16.475  15.435  -0.084  1.00  2.42           H  
ATOM    118 2HB  TRP A   7      18.112  15.023  -0.259  1.00  2.42           H  
ATOM    119  HD1 TRP A   7      14.583  13.584  -0.691  1.00  2.42           H  
ATOM    120  HE1 TRP A   7      14.730  11.511  -2.210  1.00  2.42           H  
ATOM    121  HE3 TRP A   7      19.678  13.141  -0.908  1.00  2.42           H  
ATOM    122  HZ2 TRP A   7      16.747   9.900  -3.331  1.00  2.42           H  
ATOM    123  HZ3 TRP A   7      20.656  11.296  -2.219  1.00  2.42           H  
ATOM    124  HH2 TRP A   7      19.215   9.698  -3.413  1.00  2.42           H  
ATOM    125  N   MET A   8      18.822  16.260   2.141  1.00  2.80           N  
ATOM    126  CA  MET A   8      19.222  17.628   2.475  1.00  2.80           C  
ATOM    127  C   MET A   8      19.969  18.192   1.277  1.00  2.80           C  
ATOM    128  O   MET A   8      20.782  17.492   0.667  1.00  2.80           O  
ATOM    129  CB  MET A   8      20.086  17.705   3.726  1.00  2.80           C  
ATOM    130  CG  MET A   8      20.508  19.138   4.052  1.00  2.80           C  
ATOM    131  SD  MET A   8      21.459  19.301   5.551  1.00  2.80           S  
ATOM    132  CE  MET A   8      21.694  21.067   5.514  1.00  2.80           C  
ATOM    133  H   MET A   8      19.521  15.623   1.786  1.00  2.80           H  
ATOM    134  HA  MET A   8      18.333  18.240   2.625  1.00  2.80           H  
ATOM    135 1HB  MET A   8      19.534  17.315   4.579  1.00  2.80           H  
ATOM    136 2HB  MET A   8      20.984  17.102   3.598  1.00  2.80           H  
ATOM    137 1HG  MET A   8      21.107  19.534   3.235  1.00  2.80           H  
ATOM    138 2HG  MET A   8      19.612  19.762   4.141  1.00  2.80           H  
ATOM    139 1HE  MET A   8      22.273  21.379   6.383  1.00  2.80           H  
ATOM    140 2HE  MET A   8      22.225  21.343   4.602  1.00  2.80           H  
ATOM    141 3HE  MET A   8      20.724  21.564   5.530  1.00  2.80           H  
ATOM    142  N   PHE A   9      19.687  19.444   0.929  1.00  3.28           N  
ATOM    143  CA  PHE A   9      20.310  20.046  -0.239  1.00  3.28           C  
ATOM    144  C   PHE A   9      20.988  21.359   0.080  1.00  3.28           C  
ATOM    145  O   PHE A   9      20.551  22.093   0.965  1.00  3.28           O  
ATOM    146  CB  PHE A   9      19.246  20.377  -1.256  1.00  3.28           C  
ATOM    147  CG  PHE A   9      18.417  19.259  -1.644  1.00  3.28           C  
ATOM    148  CD1 PHE A   9      17.316  19.001  -0.892  1.00  3.28           C  
ATOM    149  CD2 PHE A   9      18.686  18.472  -2.741  1.00  3.28           C  
ATOM    150  CE1 PHE A   9      16.482  18.007  -1.209  1.00  3.28           C  
ATOM    151  CE2 PHE A   9      17.834  17.435  -3.069  1.00  3.28           C  
ATOM    152  CZ  PHE A   9      16.721  17.207  -2.297  1.00  3.28           C  
ATOM    153  H   PHE A   9      19.004  19.971   1.473  1.00  3.28           H  
ATOM    154  HA  PHE A   9      21.045  19.353  -0.651  1.00  3.28           H  
ATOM    155 1HB  PHE A   9      18.608  21.143  -0.846  1.00  3.28           H  
ATOM    156 2HB  PHE A   9      19.712  20.781  -2.149  1.00  3.28           H  
ATOM    157  HD1 PHE A   9      17.103  19.633  -0.023  1.00  3.28           H  
ATOM    158  HD2 PHE A   9      19.569  18.675  -3.347  1.00  3.28           H  
ATOM    159  HE1 PHE A   9      15.630  17.862  -0.604  1.00  3.28           H  
ATOM    160  HE2 PHE A   9      18.037  16.808  -3.936  1.00  3.28           H  
ATOM    161  HZ  PHE A   9      16.034  16.399  -2.545  1.00  3.28           H  
ATOM    162  N   LYS A  10      22.016  21.691  -0.698  1.00  3.84           N  
ATOM    163  CA  LYS A  10      22.633  23.015  -0.614  1.00  3.84           C  
ATOM    164  C   LYS A  10      22.037  23.955  -1.656  1.00  3.84           C  
ATOM    165  O   LYS A  10      21.644  25.074  -1.350  1.00  3.84           O  
ATOM    166  CB  LYS A  10      24.142  22.932  -0.811  1.00  3.84           C  
ATOM    167  CG  LYS A  10      24.852  24.287  -0.745  1.00  3.84           C  
ATOM    168  CD  LYS A  10      26.367  24.127  -0.845  1.00  3.84           C  
ATOM    169  CE  LYS A  10      27.076  25.473  -0.821  1.00  3.84           C  
ATOM    170  NZ  LYS A  10      28.561  25.314  -0.897  1.00  3.84           N  
ATOM    171  H   LYS A  10      22.357  21.021  -1.371  1.00  3.84           H  
ATOM    172  HA  LYS A  10      22.437  23.440   0.370  1.00  3.84           H  
ATOM    173 1HB  LYS A  10      24.576  22.292  -0.043  1.00  3.84           H  
ATOM    174 2HB  LYS A  10      24.364  22.487  -1.779  1.00  3.84           H  
ATOM    175 1HG  LYS A  10      24.506  24.919  -1.569  1.00  3.84           H  
ATOM    176 2HG  LYS A  10      24.596  24.788   0.194  1.00  3.84           H  
ATOM    177 1HD  LYS A  10      26.724  23.522  -0.012  1.00  3.84           H  
ATOM    178 2HD  LYS A  10      26.615  23.615  -1.775  1.00  3.84           H  
ATOM    179 1HE  LYS A  10      26.737  26.070  -1.670  1.00  3.84           H  
ATOM    180 2HE  LYS A  10      26.819  25.997   0.100  1.00  3.84           H  
ATOM    181 1HZ  LYS A  10      29.001  26.223  -0.881  1.00  3.84           H  
ATOM    182 2HZ  LYS A  10      28.883  24.771  -0.107  1.00  3.84           H  
ATOM    183 3HZ  LYS A  10      28.807  24.838  -1.754  1.00  3.84           H  
ATOM    184  N   VAL A  11      21.975  23.487  -2.906  1.00  4.38           N  
ATOM    185  CA  VAL A  11      21.480  24.241  -4.070  1.00  4.38           C  
ATOM    186  C   VAL A  11      22.402  25.400  -4.484  1.00  4.38           C  
ATOM    187  O   VAL A  11      22.896  25.431  -5.612  1.00  4.38           O  
ATOM    188  CB  VAL A  11      20.053  24.797  -3.829  1.00  4.38           C  
ATOM    189  CG1 VAL A  11      19.625  25.663  -5.010  1.00  4.38           C  
ATOM    190  CG2 VAL A  11      19.106  23.658  -3.615  1.00  4.38           C  
ATOM    191  H   VAL A  11      22.308  22.552  -3.071  1.00  4.38           H  
ATOM    192  HA  VAL A  11      21.419  23.548  -4.909  1.00  4.38           H  
ATOM    193  HB  VAL A  11      20.040  25.445  -2.970  1.00  4.38           H  
ATOM    194 1HG1 VAL A  11      18.628  26.059  -4.827  1.00  4.38           H  
ATOM    195 2HG1 VAL A  11      20.316  26.483  -5.139  1.00  4.38           H  
ATOM    196 3HG1 VAL A  11      19.615  25.060  -5.915  1.00  4.38           H  
ATOM    197 1HG2 VAL A  11      18.117  24.070  -3.451  1.00  4.38           H  
ATOM    198 2HG2 VAL A  11      19.096  23.014  -4.493  1.00  4.38           H  
ATOM    199 3HG2 VAL A  11      19.411  23.084  -2.746  1.00  4.38           H  
ATOM    200  N   LYS A  12      22.612  26.353  -3.582  1.00  4.75           N  
ATOM    201  CA  LYS A  12      23.438  27.523  -3.865  1.00  4.75           C  
ATOM    202  C   LYS A  12      24.056  28.099  -2.573  1.00  4.75           C  
ATOM    203  O   LYS A  12      23.551  27.822  -1.487  1.00  4.75           O  
ATOM    204  CB  LYS A  12      22.575  28.539  -4.625  1.00  4.75           C  
ATOM    205  CG  LYS A  12      21.373  29.052  -3.858  1.00  4.75           C  
ATOM    206  CD  LYS A  12      20.512  29.944  -4.751  1.00  4.75           C  
ATOM    207  CE  LYS A  12      19.271  30.443  -4.030  1.00  4.75           C  
ATOM    208  NZ  LYS A  12      18.421  31.296  -4.908  1.00  4.75           N  
ATOM    209  H   LYS A  12      22.173  26.232  -2.670  1.00  4.75           H  
ATOM    210  HA  LYS A  12      24.229  27.190  -4.526  1.00  4.75           H  
ATOM    211 1HB  LYS A  12      23.155  29.399  -4.913  1.00  4.75           H  
ATOM    212 2HB  LYS A  12      22.209  28.083  -5.544  1.00  4.75           H  
ATOM    213 1HG  LYS A  12      20.781  28.219  -3.479  1.00  4.75           H  
ATOM    214 2HG  LYS A  12      21.728  29.635  -3.008  1.00  4.75           H  
ATOM    215 1HD  LYS A  12      21.103  30.803  -5.070  1.00  4.75           H  
ATOM    216 2HD  LYS A  12      20.208  29.384  -5.635  1.00  4.75           H  
ATOM    217 1HE  LYS A  12      18.689  29.588  -3.689  1.00  4.75           H  
ATOM    218 2HE  LYS A  12      19.574  31.025  -3.174  1.00  4.75           H  
ATOM    219 1HZ  LYS A  12      17.609  31.608  -4.387  1.00  4.75           H  
ATOM    220 2HZ  LYS A  12      18.954  32.097  -5.213  1.00  4.75           H  
ATOM    221 3HZ  LYS A  12      18.121  30.764  -5.712  1.00  4.75           H  
ATOM    222  N   PRO A  13      25.147  28.885  -2.643  1.00  4.82           N  
ATOM    223  CA  PRO A  13      25.794  29.496  -1.497  1.00  4.82           C  
ATOM    224  C   PRO A  13      24.819  30.299  -0.658  1.00  4.82           C  
ATOM    225  O   PRO A  13      23.958  31.010  -1.181  1.00  4.82           O  
ATOM    226  CB  PRO A  13      26.840  30.403  -2.156  1.00  4.82           C  
ATOM    227  CG  PRO A  13      27.159  29.720  -3.465  1.00  4.82           C  
ATOM    228  CD  PRO A  13      25.835  29.161  -3.935  1.00  4.82           C  
ATOM    229  HA  PRO A  13      26.272  28.714  -0.892  1.00  4.82           H  
ATOM    230 1HB  PRO A  13      26.430  31.414  -2.291  1.00  4.82           H  
ATOM    231 2HB  PRO A  13      27.717  30.500  -1.499  1.00  4.82           H  
ATOM    232 1HG  PRO A  13      27.589  30.445  -4.175  1.00  4.82           H  
ATOM    233 2HG  PRO A  13      27.919  28.942  -3.312  1.00  4.82           H  
ATOM    234 1HD  PRO A  13      25.301  29.915  -4.520  1.00  4.82           H  
ATOM    235 2HD  PRO A  13      26.048  28.254  -4.505  1.00  4.82           H  
ATOM    236  N   GLY A  14      24.966  30.170   0.658  1.00  4.53           N  
ATOM    237  CA  GLY A  14      24.146  30.873   1.636  1.00  4.53           C  
ATOM    238  C   GLY A  14      22.807  30.188   1.896  1.00  4.53           C  
ATOM    239  O   GLY A  14      22.041  30.634   2.754  1.00  4.53           O  
ATOM    240  H   GLY A  14      25.690  29.557   1.005  1.00  4.53           H  
ATOM    241 1HA  GLY A  14      24.697  30.957   2.571  1.00  4.53           H  
ATOM    242 2HA  GLY A  14      23.966  31.888   1.284  1.00  4.53           H  
ATOM    243  N   HIS A  15      22.534  29.090   1.190  1.00  3.96           N  
ATOM    244  CA  HIS A  15      21.258  28.414   1.324  1.00  3.96           C  
ATOM    245  C   HIS A  15      21.374  26.911   1.537  1.00  3.96           C  
ATOM    246  O   HIS A  15      22.347  26.282   1.129  1.00  3.96           O  
ATOM    247  CB  HIS A  15      20.446  28.668   0.044  1.00  3.96           C  
ATOM    248  CG  HIS A  15      20.076  30.123  -0.183  1.00  3.96           C  
ATOM    249  ND1 HIS A  15      20.992  31.096  -0.596  1.00  3.96           N  
ATOM    250  CD2 HIS A  15      18.886  30.749  -0.084  1.00  3.96           C  
ATOM    251  CE1 HIS A  15      20.367  32.252  -0.708  1.00  3.96           C  
ATOM    252  NE2 HIS A  15      19.087  32.069  -0.408  1.00  3.96           N  
ATOM    253  H   HIS A  15      23.182  28.744   0.479  1.00  3.96           H  
ATOM    254  HA  HIS A  15      20.714  28.824   2.171  1.00  3.96           H  
ATOM    255 1HB  HIS A  15      21.022  28.322  -0.815  1.00  3.96           H  
ATOM    256 2HB  HIS A  15      19.529  28.079   0.075  1.00  3.96           H  
ATOM    257  HD1 HIS A  15      21.996  30.995  -0.796  1.00  3.96           H  
ATOM    258  HD2 HIS A  15      17.895  30.400   0.180  1.00  3.96           H  
ATOM    259  HE1 HIS A  15      20.913  33.144  -1.014  1.00  3.96           H  
ATOM    260  N   THR A  16      20.388  26.358   2.240  1.00  3.28           N  
ATOM    261  CA  THR A  16      20.174  24.918   2.359  1.00  3.28           C  
ATOM    262  C   THR A  16      18.674  24.645   2.369  1.00  3.28           C  
ATOM    263  O   THR A  16      17.899  25.543   2.707  1.00  3.28           O  
ATOM    264  CB  THR A  16      20.790  24.311   3.637  1.00  3.28           C  
ATOM    265  OG1 THR A  16      20.140  24.880   4.780  1.00  3.28           O  
ATOM    266  CG2 THR A  16      22.291  24.535   3.724  1.00  3.28           C  
ATOM    267  H   THR A  16      19.686  26.967   2.626  1.00  3.28           H  
ATOM    268  HA  THR A  16      20.603  24.431   1.488  1.00  3.28           H  
ATOM    269  HB  THR A  16      20.602  23.236   3.626  1.00  3.28           H  
ATOM    270  HG1 THR A  16      19.214  24.624   4.766  1.00  3.28           H  
ATOM    271 1HG2 THR A  16      22.672  24.072   4.632  1.00  3.28           H  
ATOM    272 2HG2 THR A  16      22.773  24.084   2.855  1.00  3.28           H  
ATOM    273 3HG2 THR A  16      22.511  25.596   3.748  1.00  3.28           H  
ATOM    274  N   PHE A  17      18.253  23.413   2.092  1.00  2.63           N  
ATOM    275  CA  PHE A  17      16.847  23.092   2.370  1.00  2.63           C  
ATOM    276  C   PHE A  17      16.703  21.621   2.708  1.00  2.63           C  
ATOM    277  O   PHE A  17      17.604  20.813   2.457  1.00  2.63           O  
ATOM    278  CB  PHE A  17      15.846  23.460   1.255  1.00  2.63           C  
ATOM    279  CG  PHE A  17      15.715  22.637  -0.020  1.00  2.63           C  
ATOM    280  CD1 PHE A  17      14.730  21.638  -0.052  1.00  2.63           C  
ATOM    281  CD2 PHE A  17      16.441  22.867  -1.167  1.00  2.63           C  
ATOM    282  CE1 PHE A  17      14.488  20.899  -1.180  1.00  2.63           C  
ATOM    283  CE2 PHE A  17      16.183  22.106  -2.317  1.00  2.63           C  
ATOM    284  CZ  PHE A  17      15.207  21.131  -2.313  1.00  2.63           C  
ATOM    285  H   PHE A  17      18.923  22.728   1.749  1.00  2.63           H  
ATOM    286  HA  PHE A  17      16.535  23.655   3.252  1.00  2.63           H  
ATOM    287 1HB  PHE A  17      14.858  23.498   1.694  1.00  2.63           H  
ATOM    288 2HB  PHE A  17      16.065  24.481   0.950  1.00  2.63           H  
ATOM    289  HD1 PHE A  17      14.135  21.461   0.841  1.00  2.63           H  
ATOM    290  HD2 PHE A  17      17.202  23.649  -1.176  1.00  2.63           H  
ATOM    291  HE1 PHE A  17      13.721  20.133  -1.174  1.00  2.63           H  
ATOM    292  HE2 PHE A  17      16.742  22.271  -3.225  1.00  2.63           H  
ATOM    293  HZ  PHE A  17      15.016  20.545  -3.210  1.00  2.63           H  
ATOM    294  N   TYR A  18      15.562  21.264   3.280  1.00  2.10           N  
ATOM    295  CA  TYR A  18      15.323  19.859   3.619  1.00  2.10           C  
ATOM    296  C   TYR A  18      14.080  19.329   2.946  1.00  2.10           C  
ATOM    297  O   TYR A  18      13.124  20.080   2.739  1.00  2.10           O  
ATOM    298  CB  TYR A  18      15.168  19.704   5.126  1.00  2.10           C  
ATOM    299  CG  TYR A  18      16.382  20.081   5.928  1.00  2.10           C  
ATOM    300  CD1 TYR A  18      16.600  21.410   6.264  1.00  2.10           C  
ATOM    301  CD2 TYR A  18      17.256  19.104   6.357  1.00  2.10           C  
ATOM    302  CE1 TYR A  18      17.694  21.756   7.023  1.00  2.10           C  
ATOM    303  CE2 TYR A  18      18.343  19.449   7.121  1.00  2.10           C  
ATOM    304  CZ  TYR A  18      18.566  20.769   7.455  1.00  2.10           C  
ATOM    305  OH  TYR A  18      19.656  21.109   8.224  1.00  2.10           O  
ATOM    306  H   TYR A  18      14.862  21.989   3.474  1.00  2.10           H  
ATOM    307  HA  TYR A  18      16.165  19.257   3.278  1.00  2.10           H  
ATOM    308 1HB  TYR A  18      14.332  20.316   5.467  1.00  2.10           H  
ATOM    309 2HB  TYR A  18      14.923  18.666   5.354  1.00  2.10           H  
ATOM    310  HD1 TYR A  18      15.904  22.181   5.927  1.00  2.10           H  
ATOM    311  HD2 TYR A  18      17.080  18.060   6.094  1.00  2.10           H  
ATOM    312  HE1 TYR A  18      17.868  22.798   7.288  1.00  2.10           H  
ATOM    313  HE2 TYR A  18      19.033  18.677   7.465  1.00  2.10           H  
ATOM    314  HH  TYR A  18      20.146  20.315   8.452  1.00  2.10           H  
ATOM    315  N   ILE A  19      14.062  18.023   2.648  1.00  1.70           N  
ATOM    316  CA  ILE A  19      12.861  17.424   2.075  1.00  1.70           C  
ATOM    317  C   ILE A  19      12.555  16.028   2.598  1.00  1.70           C  
ATOM    318  O   ILE A  19      13.443  15.181   2.763  1.00  1.70           O  
ATOM    319  CB  ILE A  19      12.996  17.262   0.557  1.00  1.70           C  
ATOM    320  CG1 ILE A  19      11.675  16.844  -0.123  1.00  1.70           C  
ATOM    321  CG2 ILE A  19      13.921  16.170   0.360  1.00  1.70           C  
ATOM    322  CD1 ILE A  19      11.706  16.994  -1.614  1.00  1.70           C  
ATOM    323  H   ILE A  19      14.895  17.452   2.805  1.00  1.70           H  
ATOM    324  HA  ILE A  19      12.024  18.068   2.301  1.00  1.70           H  
ATOM    325  HB  ILE A  19      13.366  18.178   0.108  1.00  1.70           H  
ATOM    326 1HG1 ILE A  19      11.474  15.802   0.089  1.00  1.70           H  
ATOM    327 2HG1 ILE A  19      10.862  17.445   0.277  1.00  1.70           H  
ATOM    328 1HG2 ILE A  19      14.079  16.004  -0.703  1.00  1.70           H  
ATOM    329 2HG2 ILE A  19      14.837  16.439   0.849  1.00  1.70           H  
ATOM    330 3HG2 ILE A  19      13.519  15.264   0.811  1.00  1.70           H  
ATOM    331 1HD1 ILE A  19      10.758  16.683  -2.026  1.00  1.70           H  
ATOM    332 2HD1 ILE A  19      11.893  18.029  -1.876  1.00  1.70           H  
ATOM    333 3HD1 ILE A  19      12.499  16.372  -2.026  1.00  1.70           H  
ATOM    334  N   ASN A  20      11.269  15.773   2.764  1.00  1.44           N  
ATOM    335  CA  ASN A  20      10.749  14.446   3.040  1.00  1.44           C  
ATOM    336  C   ASN A  20       9.920  14.020   1.833  1.00  1.44           C  
ATOM    337  O   ASN A  20       8.902  14.653   1.530  1.00  1.44           O  
ATOM    338  CB  ASN A  20       9.905  14.382   4.286  1.00  1.44           C  
ATOM    339  CG  ASN A  20       9.501  12.954   4.580  1.00  1.44           C  
ATOM    340  OD1 ASN A  20       9.932  12.064   3.855  1.00  1.44           O  
ATOM    341  ND2 ASN A  20       8.699  12.724   5.590  1.00  1.44           N  
ATOM    342  H   ASN A  20      10.618  16.553   2.669  1.00  1.44           H  
ATOM    343  HA  ASN A  20      11.577  13.740   3.136  1.00  1.44           H  
ATOM    344 1HB  ASN A  20      10.446  14.790   5.119  1.00  1.44           H  
ATOM    345 2HB  ASN A  20       9.012  14.978   4.153  1.00  1.44           H  
ATOM    346 1HD2 ASN A  20       8.433  11.760   5.806  1.00  1.44           H  
ATOM    347 2HD2 ASN A  20       8.373  13.476   6.156  1.00  1.44           H  
ATOM    348  N   ALA A  21      10.409  13.062   1.052  1.00  1.28           N  
ATOM    349  CA  ALA A  21       9.671  12.649  -0.134  1.00  1.28           C  
ATOM    350  C   ALA A  21       9.071  11.260   0.064  1.00  1.28           C  
ATOM    351  O   ALA A  21       9.760  10.317   0.459  1.00  1.28           O  
ATOM    352  CB  ALA A  21      10.577  12.649  -1.354  1.00  1.28           C  
ATOM    353  H   ALA A  21      11.265  12.570   1.307  1.00  1.28           H  
ATOM    354  HA  ALA A  21       8.855  13.347  -0.298  1.00  1.28           H  
ATOM    355 1HB  ALA A  21      10.001  12.352  -2.230  1.00  1.28           H  
ATOM    356 2HB  ALA A  21      10.986  13.647  -1.505  1.00  1.28           H  
ATOM    357 3HB  ALA A  21      11.392  11.942  -1.192  1.00  1.28           H  
ATOM    358  N   GLN A  22       7.789  11.112  -0.242  1.00  1.19           N  
ATOM    359  CA  GLN A  22       7.169   9.800  -0.144  1.00  1.19           C  
ATOM    360  C   GLN A  22       6.564   9.405  -1.471  1.00  1.19           C  
ATOM    361  O   GLN A  22       5.880  10.201  -2.119  1.00  1.19           O  
ATOM    362  CB  GLN A  22       6.079   9.762   0.938  1.00  1.19           C  
ATOM    363  CG  GLN A  22       6.565   9.947   2.369  1.00  1.19           C  
ATOM    364  CD  GLN A  22       5.423   9.861   3.366  1.00  1.19           C  
ATOM    365  OE1 GLN A  22       4.258   9.798   2.957  1.00  1.19           O  
ATOM    366  NE2 GLN A  22       5.723   9.851   4.660  1.00  1.19           N  
ATOM    367  H   GLN A  22       7.243  11.919  -0.535  1.00  1.19           H  
ATOM    368  HA  GLN A  22       7.928   9.071   0.106  1.00  1.19           H  
ATOM    369 1HB  GLN A  22       5.349  10.537   0.737  1.00  1.19           H  
ATOM    370 2HB  GLN A  22       5.561   8.805   0.883  1.00  1.19           H  
ATOM    371 1HG  GLN A  22       7.260   9.151   2.589  1.00  1.19           H  
ATOM    372 2HG  GLN A  22       7.057  10.916   2.476  1.00  1.19           H  
ATOM    373 1HE2 GLN A  22       4.997   9.792   5.340  1.00  1.19           H  
ATOM    374 2HE2 GLN A  22       6.695   9.894   4.988  1.00  1.19           H  
ATOM    375  N   VAL A  23       6.763   8.154  -1.853  1.00  1.16           N  
ATOM    376  CA  VAL A  23       6.172   7.680  -3.091  1.00  1.16           C  
ATOM    377  C   VAL A  23       5.251   6.519  -2.865  1.00  1.16           C  
ATOM    378  O   VAL A  23       5.606   5.560  -2.177  1.00  1.16           O  
ATOM    379  CB  VAL A  23       7.263   7.250  -4.089  1.00  1.16           C  
ATOM    380  CG1 VAL A  23       8.143   6.222  -3.464  1.00  1.16           C  
ATOM    381  CG2 VAL A  23       6.605   6.652  -5.373  1.00  1.16           C  
ATOM    382  H   VAL A  23       7.349   7.546  -1.280  1.00  1.16           H  
ATOM    383  HA  VAL A  23       5.601   8.488  -3.534  1.00  1.16           H  
ATOM    384  HB  VAL A  23       7.873   8.110  -4.339  1.00  1.16           H  
ATOM    385 1HG1 VAL A  23       8.922   5.925  -4.166  1.00  1.16           H  
ATOM    386 2HG1 VAL A  23       8.602   6.645  -2.568  1.00  1.16           H  
ATOM    387 3HG1 VAL A  23       7.544   5.353  -3.196  1.00  1.16           H  
ATOM    388 1HG2 VAL A  23       7.383   6.361  -6.075  1.00  1.16           H  
ATOM    389 2HG2 VAL A  23       6.017   5.776  -5.115  1.00  1.16           H  
ATOM    390 3HG2 VAL A  23       5.953   7.379  -5.844  1.00  1.16           H  
ATOM    391  N   SER A  24       4.080   6.591  -3.490  1.00  1.16           N  
ATOM    392  CA  SER A  24       3.116   5.509  -3.406  1.00  1.16           C  
ATOM    393  C   SER A  24       2.745   5.011  -4.792  1.00  1.16           C  
ATOM    394  O   SER A  24       2.627   5.799  -5.739  1.00  1.16           O  
ATOM    395  CB  SER A  24       1.859   5.977  -2.700  1.00  1.16           C  
ATOM    396  OG  SER A  24       2.110   6.346  -1.372  1.00  1.16           O  
ATOM    397  H   SER A  24       3.861   7.437  -4.019  1.00  1.16           H  
ATOM    398  HA  SER A  24       3.558   4.687  -2.851  1.00  1.16           H  
ATOM    399 1HB  SER A  24       1.449   6.829  -3.239  1.00  1.16           H  
ATOM    400 2HB  SER A  24       1.113   5.183  -2.727  1.00  1.16           H  
ATOM    401  HG  SER A  24       2.231   5.524  -0.907  1.00  1.16           H  
ATOM    402  N   LEU A  25       2.511   3.708  -4.910  1.00  1.18           N  
ATOM    403  CA  LEU A  25       2.051   3.174  -6.199  1.00  1.18           C  
ATOM    404  C   LEU A  25       0.561   2.827  -6.181  1.00  1.18           C  
ATOM    405  O   LEU A  25       0.092   2.061  -5.336  1.00  1.18           O  
ATOM    406  CB  LEU A  25       2.866   1.954  -6.620  1.00  1.18           C  
ATOM    407  CG  LEU A  25       2.438   1.300  -7.961  1.00  1.18           C  
ATOM    408  CD1 LEU A  25       2.696   2.286  -9.114  1.00  1.18           C  
ATOM    409  CD2 LEU A  25       3.212   0.009  -8.168  1.00  1.18           C  
ATOM    410  H   LEU A  25       2.667   3.105  -4.095  1.00  1.18           H  
ATOM    411  HA  LEU A  25       2.197   3.939  -6.962  1.00  1.18           H  
ATOM    412 1HB  LEU A  25       3.909   2.251  -6.712  1.00  1.18           H  
ATOM    413 2HB  LEU A  25       2.790   1.197  -5.839  1.00  1.18           H  
ATOM    414  HG  LEU A  25       1.365   1.084  -7.938  1.00  1.18           H  
ATOM    415 1HD1 LEU A  25       2.382   1.843 -10.059  1.00  1.18           H  
ATOM    416 2HD1 LEU A  25       2.134   3.188  -8.945  1.00  1.18           H  
ATOM    417 3HD1 LEU A  25       3.753   2.524  -9.160  1.00  1.18           H  
ATOM    418 1HD2 LEU A  25       2.905  -0.449  -9.109  1.00  1.18           H  
ATOM    419 2HD2 LEU A  25       4.280   0.225  -8.199  1.00  1.18           H  
ATOM    420 3HD2 LEU A  25       3.002  -0.673  -7.345  1.00  1.18           H  
ATOM    421  N   SER A  26      -0.178   3.422  -7.104  1.00  1.19           N  
ATOM    422  CA  SER A  26      -1.608   3.220  -7.250  1.00  1.19           C  
ATOM    423  C   SER A  26      -1.921   1.931  -8.000  1.00  1.19           C  
ATOM    424  O   SER A  26      -1.153   1.530  -8.874  1.00  1.19           O  
ATOM    425  CB  SER A  26      -2.202   4.377  -8.019  1.00  1.19           C  
ATOM    426  OG  SER A  26      -3.533   4.148  -8.371  1.00  1.19           O  
ATOM    427  H   SER A  26       0.272   4.047  -7.779  1.00  1.19           H  
ATOM    428  HA  SER A  26      -2.025   3.188  -6.248  1.00  1.19           H  
ATOM    429 1HB  SER A  26      -2.121   5.298  -7.445  1.00  1.19           H  
ATOM    430 2HB  SER A  26      -1.631   4.517  -8.928  1.00  1.19           H  
ATOM    431  HG  SER A  26      -3.630   4.603  -9.229  1.00  1.19           H  
ATOM    432  N   PRO A  27      -3.059   1.266  -7.731  1.00  1.18           N  
ATOM    433  CA  PRO A  27      -3.529   0.110  -8.466  1.00  1.18           C  
ATOM    434  C   PRO A  27      -3.780   0.437  -9.940  1.00  1.18           C  
ATOM    435  O   PRO A  27      -3.818  -0.466 -10.773  1.00  1.18           O  
ATOM    436  CB  PRO A  27      -4.817  -0.274  -7.720  1.00  1.18           C  
ATOM    437  CG  PRO A  27      -5.240   0.982  -6.994  1.00  1.18           C  
ATOM    438  CD  PRO A  27      -3.943   1.655  -6.602  1.00  1.18           C  
ATOM    439  HA  PRO A  27      -2.781  -0.692  -8.376  1.00  1.18           H  
ATOM    440 1HB  PRO A  27      -5.573  -0.614  -8.443  1.00  1.18           H  
ATOM    441 2HB  PRO A  27      -4.623  -1.116  -7.041  1.00  1.18           H  
ATOM    442 1HG  PRO A  27      -5.856   1.611  -7.656  1.00  1.18           H  
ATOM    443 2HG  PRO A  27      -5.866   0.729  -6.126  1.00  1.18           H  
ATOM    444 1HD  PRO A  27      -4.135   2.724  -6.542  1.00  1.18           H  
ATOM    445 2HD  PRO A  27      -3.554   1.249  -5.657  1.00  1.18           H  
ATOM    446  N   ASP A  28      -3.957   1.731 -10.284  1.00  1.14           N  
ATOM    447  CA  ASP A  28      -4.168   2.075 -11.695  1.00  1.14           C  
ATOM    448  C   ASP A  28      -2.847   2.259 -12.453  1.00  1.14           C  
ATOM    449  O   ASP A  28      -2.847   2.646 -13.621  1.00  1.14           O  
ATOM    450  CB  ASP A  28      -5.051   3.326 -11.871  1.00  1.14           C  
ATOM    451  CG  ASP A  28      -4.476   4.668 -11.364  1.00  1.14           C  
ATOM    452  OD1 ASP A  28      -3.333   4.742 -10.951  1.00  1.14           O  
ATOM    453  OD2 ASP A  28      -5.197   5.642 -11.422  1.00  1.14           O  
ATOM    454  H   ASP A  28      -3.923   2.470  -9.583  1.00  1.14           H  
ATOM    455  HA  ASP A  28      -4.699   1.247 -12.165  1.00  1.14           H  
ATOM    456 1HB  ASP A  28      -5.277   3.443 -12.930  1.00  1.14           H  
ATOM    457 2HB  ASP A  28      -6.002   3.156 -11.363  1.00  1.14           H  
ATOM    458  N   GLY A  29      -1.718   1.995 -11.789  1.00  1.07           N  
ATOM    459  CA  GLY A  29      -0.406   2.103 -12.403  1.00  1.07           C  
ATOM    460  C   GLY A  29       0.261   3.470 -12.243  1.00  1.07           C  
ATOM    461  O   GLY A  29       1.443   3.618 -12.568  1.00  1.07           O  
ATOM    462  H   GLY A  29      -1.754   1.705 -10.812  1.00  1.07           H  
ATOM    463 1HA  GLY A  29       0.242   1.343 -11.965  1.00  1.07           H  
ATOM    464 2HA  GLY A  29      -0.490   1.866 -13.461  1.00  1.07           H  
ATOM    465  N   ARG A  30      -0.467   4.478 -11.757  1.00  0.99           N  
ATOM    466  CA  ARG A  30       0.144   5.794 -11.590  1.00  0.99           C  
ATOM    467  C   ARG A  30       0.923   5.880 -10.287  1.00  0.99           C  
ATOM    468  O   ARG A  30       0.709   5.099  -9.355  1.00  0.99           O  
ATOM    469  CB  ARG A  30      -0.875   6.923 -11.675  1.00  0.99           C  
ATOM    470  CG  ARG A  30      -1.521   7.074 -13.066  1.00  0.99           C  
ATOM    471  CD  ARG A  30      -2.463   8.231 -13.148  1.00  0.99           C  
ATOM    472  NE  ARG A  30      -3.674   8.029 -12.368  1.00  0.99           N  
ATOM    473  CZ  ARG A  30      -4.570   8.968 -12.067  1.00  0.99           C  
ATOM    474  NH1 ARG A  30      -4.418  10.220 -12.460  1.00  0.99           N  
ATOM    475  NH2 ARG A  30      -5.609   8.591 -11.366  1.00  0.99           N  
ATOM    476  H   ARG A  30      -1.459   4.352 -11.504  1.00  0.99           H  
ATOM    477  HA  ARG A  30       0.849   5.949 -12.406  1.00  0.99           H  
ATOM    478 1HB  ARG A  30      -1.676   6.750 -10.954  1.00  0.99           H  
ATOM    479 2HB  ARG A  30      -0.395   7.871 -11.421  1.00  0.99           H  
ATOM    480 1HG  ARG A  30      -0.747   7.207 -13.812  1.00  0.99           H  
ATOM    481 2HG  ARG A  30      -2.088   6.164 -13.286  1.00  0.99           H  
ATOM    482 1HD  ARG A  30      -1.963   9.123 -12.776  1.00  0.99           H  
ATOM    483 2HD  ARG A  30      -2.749   8.387 -14.187  1.00  0.99           H  
ATOM    484  HE  ARG A  30      -3.903   7.079 -12.023  1.00  0.99           H  
ATOM    485 1HH1 ARG A  30      -3.608  10.483 -13.005  1.00  0.99           H  
ATOM    486 2HH1 ARG A  30      -5.113  10.911 -12.220  1.00  0.99           H  
ATOM    487 1HH2 ARG A  30      -5.664   7.587 -11.108  1.00  0.99           H  
ATOM    488 2HH2 ARG A  30      -6.327   9.244 -11.105  1.00  0.99           H  
ATOM    489  N   LEU A  31       1.826   6.842 -10.216  1.00  0.91           N  
ATOM    490  CA  LEU A  31       2.621   7.028  -9.023  1.00  0.91           C  
ATOM    491  C   LEU A  31       2.275   8.364  -8.394  1.00  0.91           C  
ATOM    492  O   LEU A  31       2.054   9.361  -9.090  1.00  0.91           O  
ATOM    493  CB  LEU A  31       4.114   7.052  -9.381  1.00  0.91           C  
ATOM    494  CG  LEU A  31       4.716   5.775  -9.970  1.00  0.91           C  
ATOM    495  CD1 LEU A  31       4.433   5.729 -11.497  1.00  0.91           C  
ATOM    496  CD2 LEU A  31       6.203   5.766  -9.690  1.00  0.91           C  
ATOM    497  H   LEU A  31       1.985   7.464 -11.004  1.00  0.91           H  
ATOM    498  HA  LEU A  31       2.411   6.231  -8.311  1.00  0.91           H  
ATOM    499 1HB  LEU A  31       4.275   7.847 -10.109  1.00  0.91           H  
ATOM    500 2HB  LEU A  31       4.677   7.299  -8.477  1.00  0.91           H  
ATOM    501  HG  LEU A  31       4.253   4.904  -9.512  1.00  0.91           H  
ATOM    502 1HD1 LEU A  31       4.860   4.822 -11.925  1.00  0.91           H  
ATOM    503 2HD1 LEU A  31       3.368   5.738 -11.685  1.00  0.91           H  
ATOM    504 3HD1 LEU A  31       4.882   6.598 -11.967  1.00  0.91           H  
ATOM    505 1HD2 LEU A  31       6.651   4.862 -10.104  1.00  0.91           H  
ATOM    506 2HD2 LEU A  31       6.659   6.639 -10.149  1.00  0.91           H  
ATOM    507 3HD2 LEU A  31       6.370   5.794  -8.612  1.00  0.91           H  
ATOM    508  N   THR A  32       2.238   8.397  -7.075  1.00  0.85           N  
ATOM    509  CA  THR A  32       2.015   9.663  -6.404  1.00  0.85           C  
ATOM    510  C   THR A  32       3.222  10.031  -5.582  1.00  0.85           C  
ATOM    511  O   THR A  32       3.674   9.249  -4.741  1.00  0.85           O  
ATOM    512  CB  THR A  32       0.772   9.630  -5.500  1.00  0.85           C  
ATOM    513  OG1 THR A  32      -0.398   9.356  -6.280  1.00  0.85           O  
ATOM    514  CG2 THR A  32       0.623  10.955  -4.819  1.00  0.85           C  
ATOM    515  H   THR A  32       2.390   7.542  -6.539  1.00  0.85           H  
ATOM    516  HA  THR A  32       1.872  10.446  -7.149  1.00  0.85           H  
ATOM    517  HB  THR A  32       0.889   8.849  -4.748  1.00  0.85           H  
ATOM    518  HG1 THR A  32      -0.468  10.006  -6.987  1.00  0.85           H  
ATOM    519 1HG2 THR A  32      -0.255  10.945  -4.176  1.00  0.85           H  
ATOM    520 2HG2 THR A  32       1.506  11.168  -4.216  1.00  0.85           H  
ATOM    521 3HG2 THR A  32       0.510  11.721  -5.583  1.00  0.85           H  
ATOM    522  N   LEU A  33       3.752  11.221  -5.839  1.00  0.82           N  
ATOM    523  CA  LEU A  33       4.905  11.700  -5.107  1.00  0.82           C  
ATOM    524  C   LEU A  33       4.506  12.845  -4.196  1.00  0.82           C  
ATOM    525  O   LEU A  33       4.080  13.912  -4.650  1.00  0.82           O  
ATOM    526  CB  LEU A  33       5.994  12.144  -6.072  1.00  0.82           C  
ATOM    527  CG  LEU A  33       6.471  11.086  -7.067  1.00  0.82           C  
ATOM    528  CD1 LEU A  33       7.455  11.678  -8.005  1.00  0.82           C  
ATOM    529  CD2 LEU A  33       7.091   9.986  -6.319  1.00  0.82           C  
ATOM    530  H   LEU A  33       3.341  11.811  -6.561  1.00  0.82           H  
ATOM    531  HA  LEU A  33       5.295  10.894  -4.490  1.00  0.82           H  
ATOM    532 1HB  LEU A  33       5.647  13.003  -6.628  1.00  0.82           H  
ATOM    533 2HB  LEU A  33       6.849  12.434  -5.477  1.00  0.82           H  
ATOM    534  HG  LEU A  33       5.620  10.715  -7.644  1.00  0.82           H  
ATOM    535 1HD1 LEU A  33       7.795  10.926  -8.719  1.00  0.82           H  
ATOM    536 2HD1 LEU A  33       6.979  12.486  -8.530  1.00  0.82           H  
ATOM    537 3HD1 LEU A  33       8.303  12.050  -7.443  1.00  0.82           H  
ATOM    538 1HD2 LEU A  33       7.430   9.211  -7.006  1.00  0.82           H  
ATOM    539 2HD2 LEU A  33       7.940  10.362  -5.745  1.00  0.82           H  
ATOM    540 3HD2 LEU A  33       6.349   9.587  -5.643  1.00  0.82           H  
ATOM    541  N   ASN A  34       4.576  12.594  -2.901  1.00  0.82           N  
ATOM    542  CA  ASN A  34       4.209  13.573  -1.895  1.00  0.82           C  
ATOM    543  C   ASN A  34       5.485  14.198  -1.365  1.00  0.82           C  
ATOM    544  O   ASN A  34       6.373  13.493  -0.881  1.00  0.82           O  
ATOM    545  CB  ASN A  34       3.400  12.948  -0.771  1.00  0.82           C  
ATOM    546  CG  ASN A  34       2.039  12.412  -1.197  1.00  0.82           C  
ATOM    547  OD1 ASN A  34       1.132  13.143  -1.621  1.00  0.82           O  
ATOM    548  ND2 ASN A  34       1.878  11.115  -1.081  1.00  0.82           N  
ATOM    549  H   ASN A  34       4.937  11.691  -2.599  1.00  0.82           H  
ATOM    550  HA  ASN A  34       3.624  14.366  -2.355  1.00  0.82           H  
ATOM    551 1HB  ASN A  34       3.972  12.125  -0.347  1.00  0.82           H  
ATOM    552 2HB  ASN A  34       3.258  13.683   0.019  1.00  0.82           H  
ATOM    553 1HD2 ASN A  34       1.006  10.691  -1.332  1.00  0.82           H  
ATOM    554 2HD2 ASN A  34       2.621  10.544  -0.727  1.00  0.82           H  
ATOM    555  N   PHE A  35       5.618  15.505  -1.493  1.00  0.86           N  
ATOM    556  CA  PHE A  35       6.845  16.120  -1.040  1.00  0.86           C  
ATOM    557  C   PHE A  35       6.529  17.083   0.085  1.00  0.86           C  
ATOM    558  O   PHE A  35       5.518  17.790   0.052  1.00  0.86           O  
ATOM    559  CB  PHE A  35       7.499  16.934  -2.163  1.00  0.86           C  
ATOM    560  CG  PHE A  35       7.785  16.180  -3.435  1.00  0.86           C  
ATOM    561  CD1 PHE A  35       7.066  16.497  -4.590  1.00  0.86           C  
ATOM    562  CD2 PHE A  35       8.702  15.158  -3.492  1.00  0.86           C  
ATOM    563  CE1 PHE A  35       7.293  15.830  -5.771  1.00  0.86           C  
ATOM    564  CE2 PHE A  35       8.920  14.477  -4.674  1.00  0.86           C  
ATOM    565  CZ  PHE A  35       8.219  14.827  -5.815  1.00  0.86           C  
ATOM    566  H   PHE A  35       4.874  16.059  -1.899  1.00  0.86           H  
ATOM    567  HA  PHE A  35       7.535  15.363  -0.670  1.00  0.86           H  
ATOM    568 1HB  PHE A  35       6.848  17.772  -2.413  1.00  0.86           H  
ATOM    569 2HB  PHE A  35       8.434  17.356  -1.797  1.00  0.86           H  
ATOM    570  HD1 PHE A  35       6.323  17.296  -4.550  1.00  0.86           H  
ATOM    571  HD2 PHE A  35       9.251  14.895  -2.595  1.00  0.86           H  
ATOM    572  HE1 PHE A  35       6.735  16.099  -6.669  1.00  0.86           H  
ATOM    573  HE2 PHE A  35       9.653  13.670  -4.715  1.00  0.86           H  
ATOM    574  HZ  PHE A  35       8.398  14.302  -6.744  1.00  0.86           H  
ATOM    575  N   SER A  36       7.448  17.192   1.024  1.00  0.92           N  
ATOM    576  CA  SER A  36       7.367  18.199   2.067  1.00  0.92           C  
ATOM    577  C   SER A  36       8.723  18.859   2.201  1.00  0.92           C  
ATOM    578  O   SER A  36       9.703  18.200   2.554  1.00  0.92           O  
ATOM    579  CB  SER A  36       6.939  17.575   3.376  1.00  0.92           C  
ATOM    580  OG  SER A  36       6.933  18.519   4.401  1.00  0.92           O  
ATOM    581  H   SER A  36       8.207  16.514   1.042  1.00  0.92           H  
ATOM    582  HA  SER A  36       6.638  18.952   1.783  1.00  0.92           H  
ATOM    583 1HB  SER A  36       5.939  17.161   3.257  1.00  0.92           H  
ATOM    584 2HB  SER A  36       7.604  16.759   3.629  1.00  0.92           H  
ATOM    585  HG  SER A  36       6.545  19.312   4.014  1.00  0.92           H  
ATOM    586  N   MET A  37       8.796  20.151   1.875  1.00  1.02           N  
ATOM    587  CA  MET A  37      10.080  20.845   1.883  1.00  1.02           C  
ATOM    588  C   MET A  37      10.102  21.998   2.864  1.00  1.02           C  
ATOM    589  O   MET A  37       9.118  22.727   3.006  1.00  1.02           O  
ATOM    590  CB  MET A  37      10.428  21.392   0.498  1.00  1.02           C  
ATOM    591  CG  MET A  37      10.619  20.363  -0.588  1.00  1.02           C  
ATOM    592  SD  MET A  37      11.073  21.073  -2.222  1.00  1.02           S  
ATOM    593  CE  MET A  37       9.564  21.793  -2.824  1.00  1.02           C  
ATOM    594  H   MET A  37       7.945  20.643   1.615  1.00  1.02           H  
ATOM    595  HA  MET A  37      10.843  20.141   2.184  1.00  1.02           H  
ATOM    596 1HB  MET A  37       9.659  22.093   0.181  1.00  1.02           H  
ATOM    597 2HB  MET A  37      11.370  21.928   0.584  1.00  1.02           H  
ATOM    598 1HG  MET A  37      11.420  19.721  -0.267  1.00  1.02           H  
ATOM    599 2HG  MET A  37       9.716  19.763  -0.702  1.00  1.02           H  
ATOM    600 1HE  MET A  37       9.723  22.244  -3.798  1.00  1.02           H  
ATOM    601 2HE  MET A  37       8.797  21.022  -2.904  1.00  1.02           H  
ATOM    602 3HE  MET A  37       9.246  22.561  -2.131  1.00  1.02           H  
ATOM    603  N   MET A  38      11.248  22.196   3.513  1.00  1.14           N  
ATOM    604  CA  MET A  38      11.373  23.317   4.439  1.00  1.14           C  
ATOM    605  C   MET A  38      12.369  24.362   3.960  1.00  1.14           C  
ATOM    606  O   MET A  38      13.526  24.051   3.648  1.00  1.14           O  
ATOM    607  CB  MET A  38      11.763  22.846   5.835  1.00  1.14           C  
ATOM    608  CG  MET A  38      11.833  23.987   6.835  1.00  1.14           C  
ATOM    609  SD  MET A  38      12.187  23.467   8.516  1.00  1.14           S  
ATOM    610  CE  MET A  38      13.933  23.116   8.442  1.00  1.14           C  
ATOM    611  H   MET A  38      12.022  21.551   3.350  1.00  1.14           H  
ATOM    612  HA  MET A  38      10.409  23.815   4.512  1.00  1.14           H  
ATOM    613 1HB  MET A  38      11.035  22.122   6.195  1.00  1.14           H  
ATOM    614 2HB  MET A  38      12.737  22.357   5.803  1.00  1.14           H  
ATOM    615 1HG  MET A  38      12.598  24.701   6.529  1.00  1.14           H  
ATOM    616 2HG  MET A  38      10.869  24.501   6.828  1.00  1.14           H  
ATOM    617 1HE  MET A  38      14.278  22.787   9.423  1.00  1.14           H  
ATOM    618 2HE  MET A  38      14.113  22.330   7.710  1.00  1.14           H  
ATOM    619 3HE  MET A  38      14.473  24.018   8.151  1.00  1.14           H  
ATOM    620  N   PHE A  39      11.891  25.610   3.924  1.00  1.28           N  
ATOM    621  CA  PHE A  39      12.638  26.794   3.488  1.00  1.28           C  
ATOM    622  C   PHE A  39      12.496  27.961   4.473  1.00  1.28           C  
ATOM    623  O   PHE A  39      11.534  28.030   5.242  1.00  1.28           O  
ATOM    624  CB  PHE A  39      12.169  27.258   2.104  1.00  1.28           C  
ATOM    625  CG  PHE A  39      12.391  26.269   0.970  1.00  1.28           C  
ATOM    626  CD1 PHE A  39      11.413  25.360   0.583  1.00  1.28           C  
ATOM    627  CD2 PHE A  39      13.597  26.262   0.287  1.00  1.28           C  
ATOM    628  CE1 PHE A  39      11.648  24.487  -0.465  1.00  1.28           C  
ATOM    629  CE2 PHE A  39      13.820  25.379  -0.752  1.00  1.28           C  
ATOM    630  CZ  PHE A  39      12.840  24.492  -1.128  1.00  1.28           C  
ATOM    631  H   PHE A  39      10.922  25.746   4.222  1.00  1.28           H  
ATOM    632  HA  PHE A  39      13.697  26.535   3.425  1.00  1.28           H  
ATOM    633 1HB  PHE A  39      11.106  27.486   2.150  1.00  1.28           H  
ATOM    634 2HB  PHE A  39      12.685  28.184   1.851  1.00  1.28           H  
ATOM    635  HD1 PHE A  39      10.453  25.345   1.104  1.00  1.28           H  
ATOM    636  HD2 PHE A  39      14.379  26.971   0.583  1.00  1.28           H  
ATOM    637  HE1 PHE A  39      10.879  23.800  -0.769  1.00  1.28           H  
ATOM    638  HE2 PHE A  39      14.774  25.390  -1.277  1.00  1.28           H  
ATOM    639  HZ  PHE A  39      13.014  23.798  -1.953  1.00  1.28           H  
ATOM    640  N   SER A  40      13.452  28.883   4.478  1.00  1.42           N  
ATOM    641  CA  SER A  40      13.277  30.054   5.332  1.00  1.42           C  
ATOM    642  C   SER A  40      12.310  31.011   4.608  1.00  1.42           C  
ATOM    643  O   SER A  40      12.264  31.003   3.370  1.00  1.42           O  
ATOM    644  CB  SER A  40      14.605  30.726   5.629  1.00  1.42           C  
ATOM    645  OG  SER A  40      15.455  29.867   6.341  1.00  1.42           O  
ATOM    646  H   SER A  40      14.245  28.807   3.840  1.00  1.42           H  
ATOM    647  HA  SER A  40      12.858  29.716   6.273  1.00  1.42           H  
ATOM    648 1HB  SER A  40      15.070  31.032   4.720  1.00  1.42           H  
ATOM    649 2HB  SER A  40      14.437  31.625   6.211  1.00  1.42           H  
ATOM    650  HG  SER A  40      15.029  29.721   7.192  1.00  1.42           H  
ATOM    651  N   PRO A  41      11.532  31.845   5.315  1.00  1.54           N  
ATOM    652  CA  PRO A  41      10.626  32.798   4.722  1.00  1.54           C  
ATOM    653  C   PRO A  41      11.313  33.696   3.718  1.00  1.54           C  
ATOM    654  O   PRO A  41      12.397  34.220   3.974  1.00  1.54           O  
ATOM    655  CB  PRO A  41      10.160  33.600   5.942  1.00  1.54           C  
ATOM    656  CG  PRO A  41      10.269  32.630   7.090  1.00  1.54           C  
ATOM    657  CD  PRO A  41      11.514  31.838   6.793  1.00  1.54           C  
ATOM    658  HA  PRO A  41       9.801  32.258   4.248  1.00  1.54           H  
ATOM    659 1HB  PRO A  41      10.807  34.480   6.073  1.00  1.54           H  
ATOM    660 2HB  PRO A  41       9.149  33.981   5.787  1.00  1.54           H  
ATOM    661 1HG  PRO A  41      10.327  33.166   8.050  1.00  1.54           H  
ATOM    662 2HG  PRO A  41       9.373  31.990   7.140  1.00  1.54           H  
ATOM    663 1HD  PRO A  41      12.399  32.327   7.216  1.00  1.54           H  
ATOM    664 2HD  PRO A  41      11.353  30.861   7.189  1.00  1.54           H  
ATOM    665  N   GLY A  42      10.662  33.883   2.578  1.00  1.61           N  
ATOM    666  CA  GLY A  42      11.150  34.751   1.515  1.00  1.61           C  
ATOM    667  C   GLY A  42      12.091  34.081   0.510  1.00  1.61           C  
ATOM    668  O   GLY A  42      12.388  34.667  -0.528  1.00  1.61           O  
ATOM    669  H   GLY A  42       9.782  33.406   2.435  1.00  1.61           H  
ATOM    670 1HA  GLY A  42      10.294  35.160   0.978  1.00  1.61           H  
ATOM    671 2HA  GLY A  42      11.661  35.600   1.967  1.00  1.61           H  
ATOM    672  N   GLN A  43      12.555  32.857   0.781  1.00  1.61           N  
ATOM    673  CA  GLN A  43      13.488  32.231  -0.163  1.00  1.61           C  
ATOM    674  C   GLN A  43      12.891  31.865  -1.521  1.00  1.61           C  
ATOM    675  O   GLN A  43      13.577  31.975  -2.539  1.00  1.61           O  
ATOM    676  CB  GLN A  43      14.155  31.006   0.465  1.00  1.61           C  
ATOM    677  CG  GLN A  43      15.136  31.373   1.567  1.00  1.61           C  
ATOM    678  CD  GLN A  43      15.795  30.188   2.251  1.00  1.61           C  
ATOM    679  OE1 GLN A  43      15.251  29.081   2.336  1.00  1.61           O  
ATOM    680  NE2 GLN A  43      16.988  30.428   2.776  1.00  1.61           N  
ATOM    681  H   GLN A  43      12.304  32.374   1.648  1.00  1.61           H  
ATOM    682  HA  GLN A  43      14.282  32.954  -0.353  1.00  1.61           H  
ATOM    683 1HB  GLN A  43      13.389  30.362   0.898  1.00  1.61           H  
ATOM    684 2HB  GLN A  43      14.678  30.434  -0.300  1.00  1.61           H  
ATOM    685 1HG  GLN A  43      15.921  31.997   1.136  1.00  1.61           H  
ATOM    686 2HG  GLN A  43      14.591  31.940   2.327  1.00  1.61           H  
ATOM    687 1HE2 GLN A  43      17.485  29.705   3.256  1.00  1.61           H  
ATOM    688 2HE2 GLN A  43      17.396  31.342   2.695  1.00  1.61           H  
ATOM    689  N   LEU A  44      11.640  31.398  -1.535  1.00  1.56           N  
ATOM    690  CA  LEU A  44      10.987  30.970  -2.775  1.00  1.56           C  
ATOM    691  C   LEU A  44       9.534  31.418  -2.910  1.00  1.56           C  
ATOM    692  O   LEU A  44       8.780  31.426  -1.931  1.00  1.56           O  
ATOM    693  CB  LEU A  44      11.038  29.452  -2.895  1.00  1.56           C  
ATOM    694  CG  LEU A  44      12.404  28.835  -3.102  1.00  1.56           C  
ATOM    695  CD1 LEU A  44      12.280  27.415  -2.949  1.00  1.56           C  
ATOM    696  CD2 LEU A  44      12.892  29.163  -4.483  1.00  1.56           C  
ATOM    697  H   LEU A  44      11.134  31.343  -0.665  1.00  1.56           H  
ATOM    698  HA  LEU A  44      11.539  31.398  -3.612  1.00  1.56           H  
ATOM    699 1HB  LEU A  44      10.598  29.010  -2.006  1.00  1.56           H  
ATOM    700 2HB  LEU A  44      10.431  29.179  -3.757  1.00  1.56           H  
ATOM    701  HG  LEU A  44      13.107  29.200  -2.361  1.00  1.56           H  
ATOM    702 1HD1 LEU A  44      13.246  26.943  -3.103  1.00  1.56           H  
ATOM    703 2HD1 LEU A  44      11.922  27.212  -1.954  1.00  1.56           H  
ATOM    704 3HD1 LEU A  44      11.574  27.053  -3.675  1.00  1.56           H  
ATOM    705 1HD2 LEU A  44      13.866  28.707  -4.648  1.00  1.56           H  
ATOM    706 2HD2 LEU A  44      12.187  28.781  -5.209  1.00  1.56           H  
ATOM    707 3HD2 LEU A  44      12.974  30.249  -4.597  1.00  1.56           H  
ATOM    708  N   ASP A  45       9.148  31.765  -4.141  1.00  1.47           N  
ATOM    709  CA  ASP A  45       7.767  32.111  -4.490  1.00  1.47           C  
ATOM    710  C   ASP A  45       6.943  30.847  -4.770  1.00  1.47           C  
ATOM    711  O   ASP A  45       7.492  29.748  -4.906  1.00  1.47           O  
ATOM    712  CB  ASP A  45       7.743  33.094  -5.678  1.00  1.47           C  
ATOM    713  CG  ASP A  45       6.432  33.916  -5.833  1.00  1.47           C  
ATOM    714  OD1 ASP A  45       5.493  33.654  -5.110  1.00  1.47           O  
ATOM    715  OD2 ASP A  45       6.398  34.786  -6.666  1.00  1.47           O  
ATOM    716  H   ASP A  45       9.852  31.748  -4.889  1.00  1.47           H  
ATOM    717  HA  ASP A  45       7.319  32.619  -3.635  1.00  1.47           H  
ATOM    718 1HB  ASP A  45       8.577  33.790  -5.578  1.00  1.47           H  
ATOM    719 2HB  ASP A  45       7.913  32.537  -6.602  1.00  1.47           H  
ATOM    720  N   LYS A  46       5.627  31.013  -4.898  1.00  1.37           N  
ATOM    721  CA  LYS A  46       4.728  29.882  -5.147  1.00  1.37           C  
ATOM    722  C   LYS A  46       4.982  29.194  -6.479  1.00  1.37           C  
ATOM    723  O   LYS A  46       4.999  27.963  -6.564  1.00  1.37           O  
ATOM    724  CB  LYS A  46       3.267  30.346  -5.108  1.00  1.37           C  
ATOM    725  CG  LYS A  46       2.748  30.740  -3.734  1.00  1.37           C  
ATOM    726  CD  LYS A  46       1.301  31.207  -3.779  1.00  1.37           C  
ATOM    727  CE  LYS A  46       0.800  31.584  -2.387  1.00  1.37           C  
ATOM    728  NZ  LYS A  46      -0.598  32.105  -2.418  1.00  1.37           N  
ATOM    729  H   LYS A  46       5.263  31.962  -4.799  1.00  1.37           H  
ATOM    730  HA  LYS A  46       4.896  29.148  -4.379  1.00  1.37           H  
ATOM    731 1HB  LYS A  46       3.149  31.208  -5.768  1.00  1.37           H  
ATOM    732 2HB  LYS A  46       2.628  29.553  -5.493  1.00  1.37           H  
ATOM    733 1HG  LYS A  46       2.808  29.905  -3.079  1.00  1.37           H  
ATOM    734 2HG  LYS A  46       3.370  31.540  -3.331  1.00  1.37           H  
ATOM    735 1HD  LYS A  46       1.222  32.077  -4.432  1.00  1.37           H  
ATOM    736 2HD  LYS A  46       0.673  30.412  -4.178  1.00  1.37           H  
ATOM    737 1HE  LYS A  46       0.836  30.702  -1.745  1.00  1.37           H  
ATOM    738 2HE  LYS A  46       1.455  32.349  -1.969  1.00  1.37           H  
ATOM    739 1HZ  LYS A  46      -0.890  32.344  -1.481  1.00  1.37           H  
ATOM    740 2HZ  LYS A  46      -0.637  32.930  -3.002  1.00  1.37           H  
ATOM    741 3HZ  LYS A  46      -1.216  31.400  -2.793  1.00  1.37           H  
ATOM    742  N   ASP A  47       5.244  29.979  -7.516  1.00  1.28           N  
ATOM    743  CA  ASP A  47       5.497  29.410  -8.834  1.00  1.28           C  
ATOM    744  C   ASP A  47       6.785  28.598  -8.833  1.00  1.28           C  
ATOM    745  O   ASP A  47       6.927  27.611  -9.570  1.00  1.28           O  
ATOM    746  CB  ASP A  47       5.566  30.507  -9.889  1.00  1.28           C  
ATOM    747  CG  ASP A  47       4.203  31.129 -10.183  1.00  1.28           C  
ATOM    748  OD1 ASP A  47       3.212  30.585  -9.752  1.00  1.28           O  
ATOM    749  OD2 ASP A  47       4.168  32.142 -10.835  1.00  1.28           O  
ATOM    750  H   ASP A  47       5.242  30.983  -7.388  1.00  1.28           H  
ATOM    751  HA  ASP A  47       4.674  28.742  -9.086  1.00  1.28           H  
ATOM    752 1HB  ASP A  47       6.245  31.293  -9.550  1.00  1.28           H  
ATOM    753 2HB  ASP A  47       5.973  30.098 -10.813  1.00  1.28           H  
ATOM    754  N   GLU A  48       7.747  29.043  -8.025  1.00  1.20           N  
ATOM    755  CA  GLU A  48       9.033  28.378  -7.966  1.00  1.20           C  
ATOM    756  C   GLU A  48       8.890  27.050  -7.247  1.00  1.20           C  
ATOM    757  O   GLU A  48       9.387  26.039  -7.720  1.00  1.20           O  
ATOM    758  CB  GLU A  48      10.053  29.272  -7.270  1.00  1.20           C  
ATOM    759  CG  GLU A  48      10.395  30.535  -8.064  1.00  1.20           C  
ATOM    760  CD  GLU A  48      11.304  31.519  -7.350  1.00  1.20           C  
ATOM    761  OE1 GLU A  48      11.173  31.708  -6.157  1.00  1.20           O  
ATOM    762  OE2 GLU A  48      12.143  32.084  -8.013  1.00  1.20           O  
ATOM    763  H   GLU A  48       7.565  29.843  -7.434  1.00  1.20           H  
ATOM    764  HA  GLU A  48       9.374  28.184  -8.983  1.00  1.20           H  
ATOM    765 1HB  GLU A  48       9.687  29.561  -6.286  1.00  1.20           H  
ATOM    766 2HB  GLU A  48      10.969  28.711  -7.132  1.00  1.20           H  
ATOM    767 1HG  GLU A  48      10.869  30.237  -8.997  1.00  1.20           H  
ATOM    768 2HG  GLU A  48       9.460  31.039  -8.313  1.00  1.20           H  
ATOM    769  N   LEU A  49       8.146  27.033  -6.143  1.00  1.14           N  
ATOM    770  CA  LEU A  49       7.927  25.798  -5.394  1.00  1.14           C  
ATOM    771  C   LEU A  49       7.129  24.774  -6.197  1.00  1.14           C  
ATOM    772  O   LEU A  49       7.442  23.579  -6.183  1.00  1.14           O  
ATOM    773  CB  LEU A  49       7.309  26.157  -4.065  1.00  1.14           C  
ATOM    774  CG  LEU A  49       8.295  26.802  -3.132  1.00  1.14           C  
ATOM    775  CD1 LEU A  49       7.631  27.417  -1.978  1.00  1.14           C  
ATOM    776  CD2 LEU A  49       9.199  25.714  -2.630  1.00  1.14           C  
ATOM    777  H   LEU A  49       7.754  27.912  -5.793  1.00  1.14           H  
ATOM    778  HA  LEU A  49       8.895  25.361  -5.181  1.00  1.14           H  
ATOM    779 1HB  LEU A  49       6.459  26.826  -4.217  1.00  1.14           H  
ATOM    780 2HB  LEU A  49       6.989  25.274  -3.595  1.00  1.14           H  
ATOM    781  HG  LEU A  49       8.855  27.559  -3.659  1.00  1.14           H  
ATOM    782 1HD1 LEU A  49       8.381  27.851  -1.316  1.00  1.14           H  
ATOM    783 2HD1 LEU A  49       6.983  28.198  -2.337  1.00  1.14           H  
ATOM    784 3HD1 LEU A  49       7.065  26.669  -1.446  1.00  1.14           H  
ATOM    785 1HD2 LEU A  49       9.911  26.145  -1.955  1.00  1.14           H  
ATOM    786 2HD2 LEU A  49       8.606  24.973  -2.103  1.00  1.14           H  
ATOM    787 3HD2 LEU A  49       9.713  25.241  -3.456  1.00  1.14           H  
ATOM    788  N   TYR A  50       6.137  25.254  -6.943  1.00  1.09           N  
ATOM    789  CA  TYR A  50       5.366  24.418  -7.856  1.00  1.09           C  
ATOM    790  C   TYR A  50       6.308  23.792  -8.882  1.00  1.09           C  
ATOM    791  O   TYR A  50       6.304  22.573  -9.096  1.00  1.09           O  
ATOM    792  CB  TYR A  50       4.291  25.273  -8.514  1.00  1.09           C  
ATOM    793  CG  TYR A  50       3.475  24.657  -9.614  1.00  1.09           C  
ATOM    794  CD1 TYR A  50       2.439  23.786  -9.344  1.00  1.09           C  
ATOM    795  CD2 TYR A  50       3.744  25.024 -10.919  1.00  1.09           C  
ATOM    796  CE1 TYR A  50       1.680  23.290 -10.381  1.00  1.09           C  
ATOM    797  CE2 TYR A  50       2.987  24.522 -11.950  1.00  1.09           C  
ATOM    798  CZ  TYR A  50       1.960  23.659 -11.685  1.00  1.09           C  
ATOM    799  OH  TYR A  50       1.197  23.163 -12.718  1.00  1.09           O  
ATOM    800  H   TYR A  50       5.899  26.244  -6.881  1.00  1.09           H  
ATOM    801  HA  TYR A  50       4.894  23.616  -7.287  1.00  1.09           H  
ATOM    802 1HB  TYR A  50       3.605  25.619  -7.743  1.00  1.09           H  
ATOM    803 2HB  TYR A  50       4.762  26.164  -8.920  1.00  1.09           H  
ATOM    804  HD1 TYR A  50       2.216  23.500  -8.321  1.00  1.09           H  
ATOM    805  HD2 TYR A  50       4.559  25.722 -11.129  1.00  1.09           H  
ATOM    806  HE1 TYR A  50       0.857  22.611 -10.173  1.00  1.09           H  
ATOM    807  HE2 TYR A  50       3.197  24.817 -12.976  1.00  1.09           H  
ATOM    808  HH  TYR A  50       0.441  22.693 -12.357  1.00  1.09           H  
ATOM    809  N   SER A  51       7.145  24.634  -9.501  1.00  1.07           N  
ATOM    810  CA  SER A  51       8.096  24.180 -10.499  1.00  1.07           C  
ATOM    811  C   SER A  51       9.083  23.181  -9.908  1.00  1.07           C  
ATOM    812  O   SER A  51       9.390  22.174 -10.551  1.00  1.07           O  
ATOM    813  CB  SER A  51       8.810  25.369 -11.092  1.00  1.07           C  
ATOM    814  OG  SER A  51       7.892  26.180 -11.778  1.00  1.07           O  
ATOM    815  H   SER A  51       7.108  25.635  -9.298  1.00  1.07           H  
ATOM    816  HA  SER A  51       7.553  23.683 -11.288  1.00  1.07           H  
ATOM    817 1HB  SER A  51       9.294  25.942 -10.306  1.00  1.07           H  
ATOM    818 2HB  SER A  51       9.582  25.023 -11.775  1.00  1.07           H  
ATOM    819  HG  SER A  51       7.410  26.682 -11.068  1.00  1.07           H  
ATOM    820  N   ILE A  52       9.535  23.423  -8.675  1.00  1.05           N  
ATOM    821  CA  ILE A  52      10.444  22.503  -8.010  1.00  1.05           C  
ATOM    822  C   ILE A  52       9.760  21.162  -7.816  1.00  1.05           C  
ATOM    823  O   ILE A  52      10.360  20.134  -8.099  1.00  1.05           O  
ATOM    824  CB  ILE A  52      10.936  23.056  -6.655  1.00  1.05           C  
ATOM    825  CG1 ILE A  52      11.872  24.249  -6.870  1.00  1.05           C  
ATOM    826  CG2 ILE A  52      11.649  21.972  -5.888  1.00  1.05           C  
ATOM    827  CD1 ILE A  52      12.132  25.031  -5.610  1.00  1.05           C  
ATOM    828  H   ILE A  52       9.267  24.283  -8.206  1.00  1.05           H  
ATOM    829  HA  ILE A  52      11.313  22.356  -8.642  1.00  1.05           H  
ATOM    830  HB  ILE A  52      10.086  23.404  -6.079  1.00  1.05           H  
ATOM    831 1HG1 ILE A  52      12.825  23.880  -7.244  1.00  1.05           H  
ATOM    832 2HG1 ILE A  52      11.453  24.905  -7.616  1.00  1.05           H  
ATOM    833 1HG2 ILE A  52      11.985  22.363  -4.931  1.00  1.05           H  
ATOM    834 2HG2 ILE A  52      10.961  21.154  -5.726  1.00  1.05           H  
ATOM    835 3HG2 ILE A  52      12.508  21.619  -6.457  1.00  1.05           H  
ATOM    836 1HD1 ILE A  52      12.806  25.859  -5.826  1.00  1.05           H  
ATOM    837 2HD1 ILE A  52      11.196  25.418  -5.249  1.00  1.05           H  
ATOM    838 3HD1 ILE A  52      12.578  24.386  -4.856  1.00  1.05           H  
ATOM    839  N   ALA A  53       8.508  21.137  -7.370  1.00  1.04           N  
ATOM    840  CA  ALA A  53       7.823  19.859  -7.205  1.00  1.04           C  
ATOM    841  C   ALA A  53       7.740  19.090  -8.532  1.00  1.04           C  
ATOM    842  O   ALA A  53       7.909  17.865  -8.565  1.00  1.04           O  
ATOM    843  CB  ALA A  53       6.434  20.088  -6.657  1.00  1.04           C  
ATOM    844  H   ALA A  53       8.035  22.010  -7.128  1.00  1.04           H  
ATOM    845  HA  ALA A  53       8.393  19.257  -6.499  1.00  1.04           H  
ATOM    846 1HB  ALA A  53       5.931  19.134  -6.512  1.00  1.04           H  
ATOM    847 2HB  ALA A  53       6.505  20.613  -5.709  1.00  1.04           H  
ATOM    848 3HB  ALA A  53       5.874  20.693  -7.362  1.00  1.04           H  
ATOM    849  N   ARG A  54       7.522  19.807  -9.644  1.00  1.04           N  
ATOM    850  CA  ARG A  54       7.451  19.140 -10.944  1.00  1.04           C  
ATOM    851  C   ARG A  54       8.829  18.611 -11.358  1.00  1.04           C  
ATOM    852  O   ARG A  54       8.945  17.495 -11.879  1.00  1.04           O  
ATOM    853  CB  ARG A  54       6.946  20.097 -12.019  1.00  1.04           C  
ATOM    854  CG  ARG A  54       5.472  20.495 -11.911  1.00  1.04           C  
ATOM    855  CD  ARG A  54       5.021  21.373 -13.031  1.00  1.04           C  
ATOM    856  NE  ARG A  54       5.636  22.698 -12.994  1.00  1.04           N  
ATOM    857  CZ  ARG A  54       5.629  23.574 -14.029  1.00  1.04           C  
ATOM    858  NH1 ARG A  54       5.035  23.236 -15.154  1.00  1.04           N  
ATOM    859  NH2 ARG A  54       6.207  24.773 -13.938  1.00  1.04           N  
ATOM    860  H   ARG A  54       7.366  20.815  -9.571  1.00  1.04           H  
ATOM    861  HA  ARG A  54       6.762  18.300 -10.866  1.00  1.04           H  
ATOM    862 1HB  ARG A  54       7.533  21.014 -11.983  1.00  1.04           H  
ATOM    863 2HB  ARG A  54       7.099  19.649 -12.997  1.00  1.04           H  
ATOM    864 1HG  ARG A  54       4.870  19.595 -11.956  1.00  1.04           H  
ATOM    865 2HG  ARG A  54       5.296  21.017 -10.965  1.00  1.04           H  
ATOM    866 1HD  ARG A  54       5.272  20.906 -13.980  1.00  1.04           H  
ATOM    867 2HD  ARG A  54       3.940  21.501 -12.966  1.00  1.04           H  
ATOM    868  HE  ARG A  54       6.081  22.979 -12.136  1.00  1.04           H  
ATOM    869 1HH1 ARG A  54       4.589  22.334 -15.240  1.00  1.04           H  
ATOM    870 2HH1 ARG A  54       5.020  23.882 -15.931  1.00  1.04           H  
ATOM    871 1HH2 ARG A  54       6.689  25.084 -13.086  1.00  1.04           H  
ATOM    872 2HH2 ARG A  54       6.181  25.398 -14.729  1.00  1.04           H  
ATOM    873  N   GLU A  55       9.881  19.389 -11.080  1.00  1.06           N  
ATOM    874  CA  GLU A  55      11.237  18.978 -11.422  1.00  1.06           C  
ATOM    875  C   GLU A  55      11.687  17.818 -10.558  1.00  1.06           C  
ATOM    876  O   GLU A  55      12.330  16.891 -11.053  1.00  1.06           O  
ATOM    877  CB  GLU A  55      12.218  20.142 -11.309  1.00  1.06           C  
ATOM    878  CG  GLU A  55      13.677  19.786 -11.638  1.00  1.06           C  
ATOM    879  CD  GLU A  55      13.973  19.300 -13.071  1.00  1.06           C  
ATOM    880  OE1 GLU A  55      13.192  19.522 -13.988  1.00  1.06           O  
ATOM    881  OE2 GLU A  55      15.015  18.684 -13.224  1.00  1.06           O  
ATOM    882  H   GLU A  55       9.729  20.304 -10.653  1.00  1.06           H  
ATOM    883  HA  GLU A  55      11.239  18.638 -12.453  1.00  1.06           H  
ATOM    884 1HB  GLU A  55      11.903  20.948 -11.971  1.00  1.06           H  
ATOM    885 2HB  GLU A  55      12.190  20.532 -10.290  1.00  1.06           H  
ATOM    886 1HG  GLU A  55      14.294  20.660 -11.437  1.00  1.06           H  
ATOM    887 2HG  GLU A  55      13.975  19.008 -10.940  1.00  1.06           H  
ATOM    888  N   ILE A  56      11.341  17.841  -9.272  1.00  1.09           N  
ATOM    889  CA  ILE A  56      11.739  16.754  -8.404  1.00  1.09           C  
ATOM    890  C   ILE A  56      11.093  15.496  -8.920  1.00  1.09           C  
ATOM    891  O   ILE A  56      11.756  14.471  -9.039  1.00  1.09           O  
ATOM    892  CB  ILE A  56      11.309  16.942  -6.944  1.00  1.09           C  
ATOM    893  CG1 ILE A  56      12.036  18.076  -6.270  1.00  1.09           C  
ATOM    894  CG2 ILE A  56      11.630  15.663  -6.202  1.00  1.09           C  
ATOM    895  CD1 ILE A  56      11.388  18.443  -4.959  1.00  1.09           C  
ATOM    896  H   ILE A  56      10.821  18.625  -8.898  1.00  1.09           H  
ATOM    897  HA  ILE A  56      12.820  16.641  -8.446  1.00  1.09           H  
ATOM    898  HB  ILE A  56      10.236  17.149  -6.894  1.00  1.09           H  
ATOM    899 1HG1 ILE A  56      13.062  17.770  -6.074  1.00  1.09           H  
ATOM    900 2HG1 ILE A  56      12.059  18.940  -6.918  1.00  1.09           H  
ATOM    901 1HG2 ILE A  56      11.334  15.766  -5.165  1.00  1.09           H  
ATOM    902 2HG2 ILE A  56      11.094  14.837  -6.661  1.00  1.09           H  
ATOM    903 3HG2 ILE A  56      12.701  15.472  -6.256  1.00  1.09           H  
ATOM    904 1HD1 ILE A  56      11.946  19.246  -4.490  1.00  1.09           H  
ATOM    905 2HD1 ILE A  56      10.362  18.764  -5.135  1.00  1.09           H  
ATOM    906 3HD1 ILE A  56      11.385  17.578  -4.318  1.00  1.09           H  
ATOM    907  N   ALA A  57       9.802  15.572  -9.255  1.00  1.15           N  
ATOM    908  CA  ALA A  57       9.104  14.408  -9.762  1.00  1.15           C  
ATOM    909  C   ALA A  57       9.776  13.863 -11.021  1.00  1.15           C  
ATOM    910  O   ALA A  57       9.935  12.642 -11.160  1.00  1.15           O  
ATOM    911  CB  ALA A  57       7.671  14.789 -10.049  1.00  1.15           C  
ATOM    912  H   ALA A  57       9.287  16.445  -9.130  1.00  1.15           H  
ATOM    913  HA  ALA A  57       9.142  13.637  -9.006  1.00  1.15           H  
ATOM    914 1HB  ALA A  57       7.136  13.935 -10.411  1.00  1.15           H  
ATOM    915 2HB  ALA A  57       7.204  15.156  -9.136  1.00  1.15           H  
ATOM    916 3HB  ALA A  57       7.655  15.568 -10.790  1.00  1.15           H  
ATOM    917  N   ARG A  58      10.232  14.751 -11.909  1.00  1.23           N  
ATOM    918  CA  ARG A  58      10.957  14.297 -13.087  1.00  1.23           C  
ATOM    919  C   ARG A  58      12.270  13.622 -12.695  1.00  1.23           C  
ATOM    920  O   ARG A  58      12.626  12.582 -13.255  1.00  1.23           O  
ATOM    921  CB  ARG A  58      11.225  15.455 -14.034  1.00  1.23           C  
ATOM    922  CG  ARG A  58      10.012  15.949 -14.823  1.00  1.23           C  
ATOM    923  CD  ARG A  58      10.426  16.895 -15.903  1.00  1.23           C  
ATOM    924  NE  ARG A  58      10.837  18.197 -15.371  1.00  1.23           N  
ATOM    925  CZ  ARG A  58      10.007  19.241 -15.213  1.00  1.23           C  
ATOM    926  NH1 ARG A  58       8.748  19.156 -15.581  1.00  1.23           N  
ATOM    927  NH2 ARG A  58      10.478  20.352 -14.693  1.00  1.23           N  
ATOM    928  H   ARG A  58      10.049  15.747 -11.777  1.00  1.23           H  
ATOM    929  HA  ARG A  58      10.337  13.571 -13.609  1.00  1.23           H  
ATOM    930 1HB  ARG A  58      11.607  16.302 -13.467  1.00  1.23           H  
ATOM    931 2HB  ARG A  58      11.998  15.171 -14.746  1.00  1.23           H  
ATOM    932 1HG  ARG A  58       9.499  15.101 -15.277  1.00  1.23           H  
ATOM    933 2HG  ARG A  58       9.332  16.469 -14.152  1.00  1.23           H  
ATOM    934 1HD  ARG A  58      11.267  16.474 -16.451  1.00  1.23           H  
ATOM    935 2HD  ARG A  58       9.593  17.055 -16.583  1.00  1.23           H  
ATOM    936  HE  ARG A  58      11.811  18.340 -15.054  1.00  1.23           H  
ATOM    937 1HH1 ARG A  58       8.399  18.299 -15.982  1.00  1.23           H  
ATOM    938 2HH1 ARG A  58       8.142  19.948 -15.474  1.00  1.23           H  
ATOM    939 1HH2 ARG A  58      11.467  20.370 -14.400  1.00  1.23           H  
ATOM    940 2HH2 ARG A  58       9.885  21.152 -14.564  1.00  1.23           H  
ATOM    941  N   GLN A  59      12.974  14.168 -11.705  1.00  1.33           N  
ATOM    942  CA  GLN A  59      14.223  13.554 -11.280  1.00  1.33           C  
ATOM    943  C   GLN A  59      13.967  12.188 -10.654  1.00  1.33           C  
ATOM    944  O   GLN A  59      14.743  11.258 -10.866  1.00  1.33           O  
ATOM    945  CB  GLN A  59      15.010  14.477 -10.356  1.00  1.33           C  
ATOM    946  CG  GLN A  59      15.573  15.693 -11.097  1.00  1.33           C  
ATOM    947  CD  GLN A  59      16.350  16.645 -10.218  1.00  1.33           C  
ATOM    948  OE1 GLN A  59      16.811  16.299  -9.120  1.00  1.33           O  
ATOM    949  NE2 GLN A  59      16.514  17.871 -10.703  1.00  1.33           N  
ATOM    950  H   GLN A  59      12.656  15.035 -11.268  1.00  1.33           H  
ATOM    951  HA  GLN A  59      14.838  13.399 -12.164  1.00  1.33           H  
ATOM    952 1HB  GLN A  59      14.359  14.832  -9.557  1.00  1.33           H  
ATOM    953 2HB  GLN A  59      15.834  13.929  -9.899  1.00  1.33           H  
ATOM    954 1HG  GLN A  59      16.235  15.338 -11.890  1.00  1.33           H  
ATOM    955 2HG  GLN A  59      14.743  16.249 -11.538  1.00  1.33           H  
ATOM    956 1HE2 GLN A  59      17.016  18.556 -10.184  1.00  1.33           H  
ATOM    957 2HE2 GLN A  59      16.100  18.122 -11.616  1.00  1.33           H  
ATOM    958  N   ILE A  60      12.858  12.034  -9.928  1.00  1.44           N  
ATOM    959  CA  ILE A  60      12.544  10.737  -9.338  1.00  1.44           C  
ATOM    960  C   ILE A  60      12.331   9.724 -10.456  1.00  1.44           C  
ATOM    961  O   ILE A  60      12.796   8.583 -10.390  1.00  1.44           O  
ATOM    962  CB  ILE A  60      11.287  10.788  -8.444  1.00  1.44           C  
ATOM    963  CG1 ILE A  60      11.515  11.689  -7.210  1.00  1.44           C  
ATOM    964  CG2 ILE A  60      10.883   9.377  -8.030  1.00  1.44           C  
ATOM    965  CD1 ILE A  60      12.622  11.235  -6.312  1.00  1.44           C  
ATOM    966  H   ILE A  60      12.251  12.837  -9.764  1.00  1.44           H  
ATOM    967  HA  ILE A  60      13.391  10.414  -8.731  1.00  1.44           H  
ATOM    968  HB  ILE A  60      10.473  11.234  -9.014  1.00  1.44           H  
ATOM    969 1HG1 ILE A  60      11.753  12.671  -7.543  1.00  1.44           H  
ATOM    970 2HG1 ILE A  60      10.595  11.732  -6.628  1.00  1.44           H  
ATOM    971 1HG2 ILE A  60       9.981   9.422  -7.424  1.00  1.44           H  
ATOM    972 2HG2 ILE A  60      10.692   8.779  -8.921  1.00  1.44           H  
ATOM    973 3HG2 ILE A  60      11.689   8.922  -7.453  1.00  1.44           H  
ATOM    974 1HD1 ILE A  60      12.718  11.927  -5.475  1.00  1.44           H  
ATOM    975 2HD1 ILE A  60      12.401  10.237  -5.935  1.00  1.44           H  
ATOM    976 3HD1 ILE A  60      13.564  11.210  -6.873  1.00  1.44           H  
ATOM    977  N   ALA A  61      11.643  10.149 -11.517  1.00  1.54           N  
ATOM    978  CA  ALA A  61      11.432   9.268 -12.650  1.00  1.54           C  
ATOM    979  C   ALA A  61      12.755   8.819 -13.247  1.00  1.54           C  
ATOM    980  O   ALA A  61      12.945   7.643 -13.584  1.00  1.54           O  
ATOM    981  CB  ALA A  61      10.655   9.999 -13.720  1.00  1.54           C  
ATOM    982  H   ALA A  61      11.249  11.091 -11.521  1.00  1.54           H  
ATOM    983  HA  ALA A  61      10.884   8.395 -12.305  1.00  1.54           H  
ATOM    984 1HB  ALA A  61      10.481   9.328 -14.559  1.00  1.54           H  
ATOM    985 2HB  ALA A  61       9.723  10.346 -13.313  1.00  1.54           H  
ATOM    986 3HB  ALA A  61      11.211  10.848 -14.063  1.00  1.54           H  
ATOM    987  N   GLN A  62      13.703   9.752 -13.339  1.00  1.59           N  
ATOM    988  CA  GLN A  62      14.996   9.435 -13.915  1.00  1.59           C  
ATOM    989  C   GLN A  62      15.764   8.464 -13.023  1.00  1.59           C  
ATOM    990  O   GLN A  62      16.285   7.455 -13.499  1.00  1.59           O  
ATOM    991  CB  GLN A  62      15.795  10.726 -14.103  1.00  1.59           C  
ATOM    992  CG  GLN A  62      15.235  11.667 -15.166  1.00  1.59           C  
ATOM    993  CD  GLN A  62      15.912  13.046 -15.161  1.00  1.59           C  
ATOM    994  OE1 GLN A  62      16.590  13.435 -14.199  1.00  1.59           O  
ATOM    995  NE2 GLN A  62      15.721  13.796 -16.241  1.00  1.59           N  
ATOM    996  H   GLN A  62      13.493  10.711 -13.052  1.00  1.59           H  
ATOM    997  HA  GLN A  62      14.837   8.962 -14.884  1.00  1.59           H  
ATOM    998 1HB  GLN A  62      15.830  11.269 -13.163  1.00  1.59           H  
ATOM    999 2HB  GLN A  62      16.820  10.481 -14.373  1.00  1.59           H  
ATOM   1000 1HG  GLN A  62      15.393  11.216 -16.144  1.00  1.59           H  
ATOM   1001 2HG  GLN A  62      14.174  11.802 -14.992  1.00  1.59           H  
ATOM   1002 1HE2 GLN A  62      16.131  14.708 -16.298  1.00  1.59           H  
ATOM   1003 2HE2 GLN A  62      15.165  13.450 -16.997  1.00  1.59           H  
ATOM   1004  N   GLU A  63      15.749   8.713 -11.710  1.00  1.58           N  
ATOM   1005  CA  GLU A  63      16.463   7.871 -10.749  1.00  1.58           C  
ATOM   1006  C   GLU A  63      15.924   6.448 -10.738  1.00  1.58           C  
ATOM   1007  O   GLU A  63      16.680   5.485 -10.602  1.00  1.58           O  
ATOM   1008  CB  GLU A  63      16.380   8.472  -9.337  1.00  1.58           C  
ATOM   1009  CG  GLU A  63      17.203   9.757  -9.142  1.00  1.58           C  
ATOM   1010  CD  GLU A  63      17.025  10.394  -7.776  1.00  1.58           C  
ATOM   1011  OE1 GLU A  63      16.212   9.929  -7.009  1.00  1.58           O  
ATOM   1012  OE2 GLU A  63      17.714  11.351  -7.507  1.00  1.58           O  
ATOM   1013  H   GLU A  63      15.270   9.548 -11.376  1.00  1.58           H  
ATOM   1014  HA  GLU A  63      17.510   7.832 -11.042  1.00  1.58           H  
ATOM   1015 1HB  GLU A  63      15.339   8.711  -9.112  1.00  1.58           H  
ATOM   1016 2HB  GLU A  63      16.715   7.738  -8.607  1.00  1.58           H  
ATOM   1017 1HG  GLU A  63      18.256   9.517  -9.278  1.00  1.58           H  
ATOM   1018 2HG  GLU A  63      16.928  10.474  -9.910  1.00  1.58           H  
ATOM   1019  N   ALA A  64      14.611   6.321 -10.906  1.00  1.50           N  
ATOM   1020  CA  ALA A  64      13.940   5.031 -10.920  1.00  1.50           C  
ATOM   1021  C   ALA A  64      14.050   4.313 -12.268  1.00  1.50           C  
ATOM   1022  O   ALA A  64      13.613   3.167 -12.389  1.00  1.50           O  
ATOM   1023  CB  ALA A  64      12.475   5.222 -10.582  1.00  1.50           C  
ATOM   1024  H   ALA A  64      14.042   7.165 -10.984  1.00  1.50           H  
ATOM   1025  HA  ALA A  64      14.408   4.404 -10.164  1.00  1.50           H  
ATOM   1026 1HB  ALA A  64      11.975   4.257 -10.556  1.00  1.50           H  
ATOM   1027 2HB  ALA A  64      12.387   5.707  -9.610  1.00  1.50           H  
ATOM   1028 3HB  ALA A  64      12.014   5.856 -11.345  1.00  1.50           H  
ATOM   1029  N   GLY A  65      14.578   4.984 -13.298  1.00  1.37           N  
ATOM   1030  CA  GLY A  65      14.658   4.385 -14.621  1.00  1.37           C  
ATOM   1031  C   GLY A  65      13.286   4.284 -15.293  1.00  1.37           C  
ATOM   1032  O   GLY A  65      13.067   3.399 -16.124  1.00  1.37           O  
ATOM   1033  H   GLY A  65      14.969   5.916 -13.175  1.00  1.37           H  
ATOM   1034 1HA  GLY A  65      15.324   4.986 -15.240  1.00  1.37           H  
ATOM   1035 2HA  GLY A  65      15.102   3.394 -14.543  1.00  1.37           H  
ATOM   1036  N   LEU A  66      12.350   5.152 -14.908  1.00  1.21           N  
ATOM   1037  CA  LEU A  66      11.000   5.078 -15.441  1.00  1.21           C  
ATOM   1038  C   LEU A  66      10.622   6.164 -16.441  1.00  1.21           C  
ATOM   1039  O   LEU A  66      10.900   7.352 -16.264  1.00  1.21           O  
ATOM   1040  CB  LEU A  66      10.012   5.097 -14.286  1.00  1.21           C  
ATOM   1041  CG  LEU A  66      10.084   3.946 -13.322  1.00  1.21           C  
ATOM   1042  CD1 LEU A  66       9.086   4.177 -12.200  1.00  1.21           C  
ATOM   1043  CD2 LEU A  66       9.783   2.670 -14.063  1.00  1.21           C  
ATOM   1044  H   LEU A  66      12.585   5.894 -14.249  1.00  1.21           H  
ATOM   1045  HA  LEU A  66      10.899   4.120 -15.948  1.00  1.21           H  
ATOM   1046 1HB  LEU A  66      10.197   5.999 -13.706  1.00  1.21           H  
ATOM   1047 2HB  LEU A  66       9.023   5.131 -14.691  1.00  1.21           H  
ATOM   1048  HG  LEU A  66      11.080   3.884 -12.893  1.00  1.21           H  
ATOM   1049 1HD1 LEU A  66       9.133   3.349 -11.495  1.00  1.21           H  
ATOM   1050 2HD1 LEU A  66       9.330   5.105 -11.684  1.00  1.21           H  
ATOM   1051 3HD1 LEU A  66       8.081   4.243 -12.612  1.00  1.21           H  
ATOM   1052 1HD2 LEU A  66       9.834   1.828 -13.373  1.00  1.21           H  
ATOM   1053 2HD2 LEU A  66       8.785   2.725 -14.495  1.00  1.21           H  
ATOM   1054 3HD2 LEU A  66      10.518   2.531 -14.859  1.00  1.21           H  
ATOM   1055  N   ASN A  67       9.877   5.759 -17.463  1.00  1.06           N  
ATOM   1056  CA  ASN A  67       9.390   6.670 -18.494  1.00  1.06           C  
ATOM   1057  C   ASN A  67       8.151   7.397 -17.988  1.00  1.06           C  
ATOM   1058  O   ASN A  67       7.023   7.099 -18.395  1.00  1.06           O  
ATOM   1059  CB  ASN A  67       9.096   5.876 -19.756  1.00  1.06           C  
ATOM   1060  CG  ASN A  67       8.819   6.692 -20.994  1.00  1.06           C  
ATOM   1061  OD1 ASN A  67       9.086   7.899 -21.075  1.00  1.06           O  
ATOM   1062  ND2 ASN A  67       8.287   6.022 -21.984  1.00  1.06           N  
ATOM   1063  H   ASN A  67       9.669   4.774 -17.547  1.00  1.06           H  
ATOM   1064  HA  ASN A  67      10.157   7.419 -18.701  1.00  1.06           H  
ATOM   1065 1HB  ASN A  67       9.935   5.213 -19.967  1.00  1.06           H  
ATOM   1066 2HB  ASN A  67       8.227   5.236 -19.578  1.00  1.06           H  
ATOM   1067 1HD2 ASN A  67       8.074   6.472 -22.848  1.00  1.06           H  
ATOM   1068 2HD2 ASN A  67       8.100   5.022 -21.864  1.00  1.06           H  
ATOM   1069  N   LEU A  68       8.361   8.322 -17.060  1.00  0.94           N  
ATOM   1070  CA  LEU A  68       7.216   8.958 -16.433  1.00  0.94           C  
ATOM   1071  C   LEU A  68       6.918  10.365 -16.934  1.00  0.94           C  
ATOM   1072  O   LEU A  68       7.818  11.127 -17.299  1.00  0.94           O  
ATOM   1073  CB  LEU A  68       7.380   9.076 -14.928  1.00  0.94           C  
ATOM   1074  CG  LEU A  68       7.701   7.802 -14.130  1.00  0.94           C  
ATOM   1075  CD1 LEU A  68       7.790   8.048 -12.622  1.00  0.94           C  
ATOM   1076  CD2 LEU A  68       6.705   6.837 -14.393  1.00  0.94           C  
ATOM   1077  H   LEU A  68       9.322   8.506 -16.769  1.00  0.94           H  
ATOM   1078  HA  LEU A  68       6.349   8.342 -16.633  1.00  0.94           H  
ATOM   1079 1HB  LEU A  68       8.080   9.844 -14.714  1.00  0.94           H  
ATOM   1080 2HB  LEU A  68       6.453   9.392 -14.609  1.00  0.94           H  
ATOM   1081  HG  LEU A  68       8.653   7.452 -14.453  1.00  0.94           H  
ATOM   1082 1HD1 LEU A  68       8.038   7.115 -12.132  1.00  0.94           H  
ATOM   1083 2HD1 LEU A  68       8.531   8.769 -12.381  1.00  0.94           H  
ATOM   1084 3HD1 LEU A  68       6.836   8.389 -12.256  1.00  0.94           H  
ATOM   1085 1HD2 LEU A  68       6.924   5.920 -13.868  1.00  0.94           H  
ATOM   1086 2HD2 LEU A  68       5.736   7.216 -14.080  1.00  0.94           H  
ATOM   1087 3HD2 LEU A  68       6.722   6.676 -15.440  1.00  0.94           H  
ATOM   1088  N   LYS A  69       5.639  10.721 -16.869  1.00  0.85           N  
ATOM   1089  CA  LYS A  69       5.145  12.052 -17.197  1.00  0.85           C  
ATOM   1090  C   LYS A  69       4.437  12.671 -15.994  1.00  0.85           C  
ATOM   1091  O   LYS A  69       3.573  12.046 -15.381  1.00  0.85           O  
ATOM   1092  CB  LYS A  69       4.201  11.969 -18.402  1.00  0.85           C  
ATOM   1093  CG  LYS A  69       3.661  13.308 -18.908  1.00  0.85           C  
ATOM   1094  CD  LYS A  69       2.987  13.159 -20.289  1.00  0.85           C  
ATOM   1095  CE  LYS A  69       1.610  12.479 -20.208  1.00  0.85           C  
ATOM   1096  NZ  LYS A  69       0.583  13.364 -19.615  1.00  0.85           N  
ATOM   1097  H   LYS A  69       4.968  10.007 -16.590  1.00  0.85           H  
ATOM   1098  HA  LYS A  69       5.991  12.688 -17.454  1.00  0.85           H  
ATOM   1099 1HB  LYS A  69       4.716  11.486 -19.223  1.00  0.85           H  
ATOM   1100 2HB  LYS A  69       3.342  11.344 -18.142  1.00  0.85           H  
ATOM   1101 1HG  LYS A  69       2.918  13.688 -18.192  1.00  0.85           H  
ATOM   1102 2HG  LYS A  69       4.472  14.030 -18.975  1.00  0.85           H  
ATOM   1103 1HD  LYS A  69       2.858  14.147 -20.730  1.00  0.85           H  
ATOM   1104 2HD  LYS A  69       3.631  12.571 -20.943  1.00  0.85           H  
ATOM   1105 1HE  LYS A  69       1.296  12.194 -21.209  1.00  0.85           H  
ATOM   1106 2HE  LYS A  69       1.686  11.584 -19.590  1.00  0.85           H  
ATOM   1107 1HZ  LYS A  69      -0.301  12.890 -19.557  1.00  0.85           H  
ATOM   1108 2HZ  LYS A  69       0.852  13.617 -18.651  1.00  0.85           H  
ATOM   1109 3HZ  LYS A  69       0.476  14.199 -20.153  1.00  0.85           H  
ATOM   1110  N   VAL A  70       4.813  13.889 -15.619  1.00  0.79           N  
ATOM   1111  CA  VAL A  70       4.146  14.493 -14.466  1.00  0.79           C  
ATOM   1112  C   VAL A  70       2.856  15.123 -14.975  1.00  0.79           C  
ATOM   1113  O   VAL A  70       2.903  15.953 -15.885  1.00  0.79           O  
ATOM   1114  CB  VAL A  70       5.026  15.572 -13.805  1.00  0.79           C  
ATOM   1115  CG1 VAL A  70       4.267  16.185 -12.598  1.00  0.79           C  
ATOM   1116  CG2 VAL A  70       6.387  14.978 -13.415  1.00  0.79           C  
ATOM   1117  H   VAL A  70       5.531  14.387 -16.125  1.00  0.79           H  
ATOM   1118  HA  VAL A  70       3.903  13.729 -13.736  1.00  0.79           H  
ATOM   1119  HB  VAL A  70       5.191  16.379 -14.518  1.00  0.79           H  
ATOM   1120 1HG1 VAL A  70       4.871  16.966 -12.142  1.00  0.79           H  
ATOM   1121 2HG1 VAL A  70       3.321  16.610 -12.936  1.00  0.79           H  
ATOM   1122 3HG1 VAL A  70       4.067  15.407 -11.861  1.00  0.79           H  
ATOM   1123 1HG2 VAL A  70       7.007  15.759 -12.973  1.00  0.79           H  
ATOM   1124 2HG2 VAL A  70       6.257  14.180 -12.707  1.00  0.79           H  
ATOM   1125 3HG2 VAL A  70       6.882  14.587 -14.302  1.00  0.79           H  
ATOM   1126  N   ASP A  71       1.713  14.699 -14.434  1.00  0.75           N  
ATOM   1127  CA  ASP A  71       0.422  15.187 -14.915  1.00  0.75           C  
ATOM   1128  C   ASP A  71      -0.233  16.273 -14.068  1.00  0.75           C  
ATOM   1129  O   ASP A  71      -0.886  17.168 -14.606  1.00  0.75           O  
ATOM   1130  CB  ASP A  71      -0.577  14.029 -15.041  1.00  0.75           C  
ATOM   1131  CG  ASP A  71      -0.213  12.973 -16.109  1.00  0.75           C  
ATOM   1132  OD1 ASP A  71      -0.011  13.345 -17.261  1.00  0.75           O  
ATOM   1133  OD2 ASP A  71      -0.168  11.809 -15.788  1.00  0.75           O  
ATOM   1134  H   ASP A  71       1.739  14.033 -13.664  1.00  0.75           H  
ATOM   1135  HA  ASP A  71       0.578  15.603 -15.910  1.00  0.75           H  
ATOM   1136 1HB  ASP A  71      -0.649  13.525 -14.073  1.00  0.75           H  
ATOM   1137 2HB  ASP A  71      -1.564  14.432 -15.266  1.00  0.75           H  
ATOM   1138  N   ASP A  72      -0.093  16.188 -12.746  1.00  0.73           N  
ATOM   1139  CA  ASP A  72      -0.831  17.128 -11.890  1.00  0.73           C  
ATOM   1140  C   ASP A  72      -0.178  17.440 -10.545  1.00  0.73           C  
ATOM   1141  O   ASP A  72       0.091  16.535  -9.755  1.00  0.73           O  
ATOM   1142  CB  ASP A  72      -2.261  16.589 -11.679  1.00  0.73           C  
ATOM   1143  CG  ASP A  72      -3.205  17.518 -10.893  1.00  0.73           C  
ATOM   1144  OD1 ASP A  72      -3.652  18.502 -11.433  1.00  0.73           O  
ATOM   1145  OD2 ASP A  72      -3.504  17.180  -9.764  1.00  0.73           O  
ATOM   1146  H   ASP A  72       0.469  15.432 -12.354  1.00  0.73           H  
ATOM   1147  HA  ASP A  72      -0.911  18.071 -12.431  1.00  0.73           H  
ATOM   1148 1HB  ASP A  72      -2.716  16.397 -12.653  1.00  0.73           H  
ATOM   1149 2HB  ASP A  72      -2.212  15.637 -11.156  1.00  0.73           H  
ATOM   1150  N   VAL A  73       0.094  18.732 -10.293  1.00  0.73           N  
ATOM   1151  CA  VAL A  73       0.696  19.159  -9.024  1.00  0.73           C  
ATOM   1152  C   VAL A  73      -0.169  20.128  -8.216  1.00  0.73           C  
ATOM   1153  O   VAL A  73      -0.557  21.195  -8.697  1.00  0.73           O  
ATOM   1154  CB  VAL A  73       2.083  19.799  -9.235  1.00  0.73           C  
ATOM   1155  CG1 VAL A  73       2.647  20.307  -7.891  1.00  0.73           C  
ATOM   1156  CG2 VAL A  73       3.015  18.777  -9.785  1.00  0.73           C  
ATOM   1157  H   VAL A  73      -0.151  19.426 -10.985  1.00  0.73           H  
ATOM   1158  HA  VAL A  73       0.848  18.275  -8.426  1.00  0.73           H  
ATOM   1159  HB  VAL A  73       2.008  20.623  -9.910  1.00  0.73           H  
ATOM   1160 1HG1 VAL A  73       3.626  20.749  -8.058  1.00  0.73           H  
ATOM   1161 2HG1 VAL A  73       1.981  21.059  -7.469  1.00  0.73           H  
ATOM   1162 3HG1 VAL A  73       2.734  19.470  -7.194  1.00  0.73           H  
ATOM   1163 1HG2 VAL A  73       3.988  19.210  -9.905  1.00  0.73           H  
ATOM   1164 2HG2 VAL A  73       3.073  17.976  -9.089  1.00  0.73           H  
ATOM   1165 3HG2 VAL A  73       2.652  18.406 -10.740  1.00  0.73           H  
ATOM   1166  N   ASN A  74      -0.422  19.753  -6.964  1.00  0.75           N  
ATOM   1167  CA  ASN A  74      -1.214  20.547  -6.022  1.00  0.75           C  
ATOM   1168  C   ASN A  74      -0.358  20.961  -4.837  1.00  0.75           C  
ATOM   1169  O   ASN A  74       0.587  20.250  -4.496  1.00  0.75           O  
ATOM   1170  CB  ASN A  74      -2.421  19.753  -5.585  1.00  0.75           C  
ATOM   1171  CG  ASN A  74      -3.323  19.497  -6.765  1.00  0.75           C  
ATOM   1172  OD1 ASN A  74      -4.017  20.403  -7.242  1.00  0.75           O  
ATOM   1173  ND2 ASN A  74      -3.283  18.290  -7.260  1.00  0.75           N  
ATOM   1174  H   ASN A  74      -0.058  18.843  -6.674  1.00  0.75           H  
ATOM   1175  HA  ASN A  74      -1.547  21.459  -6.520  1.00  0.75           H  
ATOM   1176 1HB  ASN A  74      -2.103  18.798  -5.159  1.00  0.75           H  
ATOM   1177 2HB  ASN A  74      -2.971  20.299  -4.819  1.00  0.75           H  
ATOM   1178 1HD2 ASN A  74      -3.804  18.041  -8.101  1.00  0.75           H  
ATOM   1179 2HD2 ASN A  74      -2.699  17.598  -6.850  1.00  0.75           H  
ATOM   1180  N   PHE A  75      -0.677  22.087  -4.183  1.00  0.78           N  
ATOM   1181  CA  PHE A  75       0.140  22.475  -3.030  1.00  0.78           C  
ATOM   1182  C   PHE A  75      -0.500  23.292  -1.903  1.00  0.78           C  
ATOM   1183  O   PHE A  75      -1.518  23.968  -2.078  1.00  0.78           O  
ATOM   1184  CB  PHE A  75       1.379  23.205  -3.517  1.00  0.78           C  
ATOM   1185  CG  PHE A  75       1.156  24.430  -4.333  1.00  0.78           C  
ATOM   1186  CD1 PHE A  75       1.062  25.672  -3.745  1.00  0.78           C  
ATOM   1187  CD2 PHE A  75       1.087  24.339  -5.715  1.00  0.78           C  
ATOM   1188  CE1 PHE A  75       0.900  26.814  -4.521  1.00  0.78           C  
ATOM   1189  CE2 PHE A  75       0.922  25.472  -6.487  1.00  0.78           C  
ATOM   1190  CZ  PHE A  75       0.834  26.710  -5.889  1.00  0.78           C  
ATOM   1191  H   PHE A  75      -1.455  22.659  -4.478  1.00  0.78           H  
ATOM   1192  HA  PHE A  75       0.480  21.553  -2.568  1.00  0.78           H  
ATOM   1193 1HB  PHE A  75       1.943  23.481  -2.638  1.00  0.78           H  
ATOM   1194 2HB  PHE A  75       1.995  22.522  -4.093  1.00  0.78           H  
ATOM   1195  HD1 PHE A  75       1.122  25.738  -2.658  1.00  0.78           H  
ATOM   1196  HD2 PHE A  75       1.168  23.360  -6.191  1.00  0.78           H  
ATOM   1197  HE1 PHE A  75       0.829  27.791  -4.052  1.00  0.78           H  
ATOM   1198  HE2 PHE A  75       0.867  25.394  -7.571  1.00  0.78           H  
ATOM   1199  HZ  PHE A  75       0.709  27.604  -6.501  1.00  0.78           H  
ATOM   1200  N   GLU A  76       0.165  23.207  -0.738  1.00  0.82           N  
ATOM   1201  CA  GLU A  76      -0.178  23.879   0.521  1.00  0.82           C  
ATOM   1202  C   GLU A  76       1.022  24.554   1.209  1.00  0.82           C  
ATOM   1203  O   GLU A  76       2.173  24.141   1.032  1.00  0.82           O  
ATOM   1204  CB  GLU A  76      -0.730  22.855   1.514  1.00  0.82           C  
ATOM   1205  CG  GLU A  76      -2.006  22.139   1.121  1.00  0.82           C  
ATOM   1206  CD  GLU A  76      -2.402  21.091   2.149  1.00  0.82           C  
ATOM   1207  OE1 GLU A  76      -1.668  20.916   3.111  1.00  0.82           O  
ATOM   1208  OE2 GLU A  76      -3.421  20.469   1.979  1.00  0.82           O  
ATOM   1209  H   GLU A  76       0.976  22.590  -0.731  1.00  0.82           H  
ATOM   1210  HA  GLU A  76      -0.930  24.640   0.311  1.00  0.82           H  
ATOM   1211 1HB  GLU A  76       0.028  22.093   1.698  1.00  0.82           H  
ATOM   1212 2HB  GLU A  76      -0.919  23.354   2.463  1.00  0.82           H  
ATOM   1213 1HG  GLU A  76      -2.811  22.868   1.021  1.00  0.82           H  
ATOM   1214 2HG  GLU A  76      -1.865  21.655   0.157  1.00  0.82           H  
ATOM   1215  N   TYR A  77       0.737  25.561   2.048  1.00  0.88           N  
ATOM   1216  CA  TYR A  77       1.773  26.189   2.882  1.00  0.88           C  
ATOM   1217  C   TYR A  77       1.436  26.167   4.363  1.00  0.88           C  
ATOM   1218  O   TYR A  77       0.292  26.416   4.754  1.00  0.88           O  
ATOM   1219  CB  TYR A  77       2.012  27.633   2.470  1.00  0.88           C  
ATOM   1220  CG  TYR A  77       2.606  27.756   1.173  1.00  0.88           C  
ATOM   1221  CD1 TYR A  77       1.824  27.750   0.050  1.00  0.88           C  
ATOM   1222  CD2 TYR A  77       3.968  27.879   1.093  1.00  0.88           C  
ATOM   1223  CE1 TYR A  77       2.414  27.849  -1.153  1.00  0.88           C  
ATOM   1224  CE2 TYR A  77       4.551  27.989  -0.109  1.00  0.88           C  
ATOM   1225  CZ  TYR A  77       3.775  27.964  -1.231  1.00  0.88           C  
ATOM   1226  OH  TYR A  77       4.345  28.039  -2.423  1.00  0.88           O  
ATOM   1227  H   TYR A  77      -0.220  25.874   2.133  1.00  0.88           H  
ATOM   1228  HA  TYR A  77       2.703  25.634   2.756  1.00  0.88           H  
ATOM   1229 1HB  TYR A  77       1.070  28.181   2.473  1.00  0.88           H  
ATOM   1230 2HB  TYR A  77       2.674  28.109   3.193  1.00  0.88           H  
ATOM   1231  HD1 TYR A  77       0.740  27.654   0.128  1.00  0.88           H  
ATOM   1232  HD2 TYR A  77       4.571  27.883   2.004  1.00  0.88           H  
ATOM   1233  HE1 TYR A  77       1.818  27.841  -2.044  1.00  0.88           H  
ATOM   1234  HE2 TYR A  77       5.628  28.082  -0.178  1.00  0.88           H  
ATOM   1235  HH  TYR A  77       5.255  28.308  -2.315  1.00  0.88           H  
ATOM   1236  N   HIS A  78       2.468  25.925   5.176  1.00  0.98           N  
ATOM   1237  CA  HIS A  78       2.351  25.859   6.626  1.00  0.98           C  
ATOM   1238  C   HIS A  78       3.500  26.605   7.328  1.00  0.98           C  
ATOM   1239  O   HIS A  78       4.610  26.696   6.802  1.00  0.98           O  
ATOM   1240  CB  HIS A  78       2.357  24.381   7.030  1.00  0.98           C  
ATOM   1241  CG  HIS A  78       1.223  23.594   6.393  1.00  0.98           C  
ATOM   1242  ND1 HIS A  78      -0.024  23.488   6.967  1.00  0.98           N  
ATOM   1243  CD2 HIS A  78       1.150  22.925   5.201  1.00  0.98           C  
ATOM   1244  CE1 HIS A  78      -0.817  22.787   6.165  1.00  0.98           C  
ATOM   1245  NE2 HIS A  78      -0.133  22.440   5.089  1.00  0.98           N  
ATOM   1246  H   HIS A  78       3.370  25.709   4.752  1.00  0.98           H  
ATOM   1247  HA  HIS A  78       1.411  26.308   6.943  1.00  0.98           H  
ATOM   1248 1HB  HIS A  78       3.294  23.936   6.719  1.00  0.98           H  
ATOM   1249 2HB  HIS A  78       2.289  24.292   8.113  1.00  0.98           H  
ATOM   1250  HD2 HIS A  78       1.953  22.816   4.465  1.00  0.98           H  
ATOM   1251  HE1 HIS A  78      -1.863  22.548   6.350  1.00  0.98           H  
ATOM   1252  HE2 HIS A  78      -0.521  21.904   4.288  1.00  0.98           H  
ATOM   1253  N   GLU A  79       3.237  27.142   8.516  1.00  1.11           N  
ATOM   1254  CA  GLU A  79       4.288  27.795   9.312  1.00  1.11           C  
ATOM   1255  C   GLU A  79       4.717  26.896  10.465  1.00  1.11           C  
ATOM   1256  O   GLU A  79       3.871  26.354  11.181  1.00  1.11           O  
ATOM   1257  CB  GLU A  79       3.811  29.164   9.809  1.00  1.11           C  
ATOM   1258  CG  GLU A  79       4.816  29.954  10.651  1.00  1.11           C  
ATOM   1259  CD  GLU A  79       4.299  31.347  11.016  1.00  1.11           C  
ATOM   1260  OE1 GLU A  79       3.580  31.914  10.225  1.00  1.11           O  
ATOM   1261  OE2 GLU A  79       4.598  31.826  12.099  1.00  1.11           O  
ATOM   1262  H   GLU A  79       2.301  27.071   8.894  1.00  1.11           H  
ATOM   1263  HA  GLU A  79       5.161  27.950   8.682  1.00  1.11           H  
ATOM   1264 1HB  GLU A  79       3.548  29.782   8.951  1.00  1.11           H  
ATOM   1265 2HB  GLU A  79       2.910  29.037  10.406  1.00  1.11           H  
ATOM   1266 1HG  GLU A  79       5.018  29.404  11.570  1.00  1.11           H  
ATOM   1267 2HG  GLU A  79       5.756  30.040  10.104  1.00  1.11           H  
ATOM   1268  N   VAL A  80       6.028  26.714  10.616  1.00  1.26           N  
ATOM   1269  CA  VAL A  80       6.574  25.845  11.654  1.00  1.26           C  
ATOM   1270  C   VAL A  80       7.753  26.484  12.382  1.00  1.26           C  
ATOM   1271  O   VAL A  80       8.573  27.179  11.778  1.00  1.26           O  
ATOM   1272  CB  VAL A  80       7.029  24.518  11.007  1.00  1.26           C  
ATOM   1273  CG1 VAL A  80       8.126  24.803   9.999  1.00  1.26           C  
ATOM   1274  CG2 VAL A  80       7.523  23.532  12.066  1.00  1.26           C  
ATOM   1275  H   VAL A  80       6.673  27.190   9.983  1.00  1.26           H  
ATOM   1276  HA  VAL A  80       5.788  25.637  12.380  1.00  1.26           H  
ATOM   1277  HB  VAL A  80       6.186  24.082  10.471  1.00  1.26           H  
ATOM   1278 1HG1 VAL A  80       8.445  23.874   9.522  1.00  1.26           H  
ATOM   1279 2HG1 VAL A  80       7.763  25.494   9.239  1.00  1.26           H  
ATOM   1280 3HG1 VAL A  80       8.962  25.241  10.529  1.00  1.26           H  
ATOM   1281 1HG2 VAL A  80       7.825  22.606  11.579  1.00  1.26           H  
ATOM   1282 2HG2 VAL A  80       8.379  23.938  12.597  1.00  1.26           H  
ATOM   1283 3HG2 VAL A  80       6.725  23.323  12.775  1.00  1.26           H  
ATOM   1284  N   GLU A  81       7.840  26.258  13.688  1.00  1.42           N  
ATOM   1285  CA  GLU A  81       8.989  26.755  14.430  1.00  1.42           C  
ATOM   1286  C   GLU A  81       9.942  25.640  14.830  1.00  1.42           C  
ATOM   1287  O   GLU A  81       9.517  24.542  15.201  1.00  1.42           O  
ATOM   1288  CB  GLU A  81       8.541  27.543  15.663  1.00  1.42           C  
ATOM   1289  CG  GLU A  81       7.847  28.838  15.316  1.00  1.42           C  
ATOM   1290  CD  GLU A  81       7.424  29.660  16.503  1.00  1.42           C  
ATOM   1291  OE1 GLU A  81       7.549  29.200  17.611  1.00  1.42           O  
ATOM   1292  OE2 GLU A  81       6.983  30.778  16.293  1.00  1.42           O  
ATOM   1293  H   GLU A  81       7.130  25.711  14.156  1.00  1.42           H  
ATOM   1294  HA  GLU A  81       9.544  27.437  13.789  1.00  1.42           H  
ATOM   1295 1HB  GLU A  81       7.866  26.938  16.265  1.00  1.42           H  
ATOM   1296 2HB  GLU A  81       9.415  27.781  16.276  1.00  1.42           H  
ATOM   1297 1HG  GLU A  81       8.555  29.411  14.734  1.00  1.42           H  
ATOM   1298 2HG  GLU A  81       6.983  28.629  14.687  1.00  1.42           H  
ATOM   1299  N   HIS A  82      11.229  25.961  14.781  1.00  1.56           N  
ATOM   1300  CA  HIS A  82      12.304  25.074  15.202  1.00  1.56           C  
ATOM   1301  C   HIS A  82      13.312  25.866  16.020  1.00  1.56           C  
ATOM   1302  O   HIS A  82      13.867  26.865  15.556  1.00  1.56           O  
ATOM   1303  CB  HIS A  82      12.989  24.408  13.998  1.00  1.56           C  
ATOM   1304  CG  HIS A  82      12.107  23.491  13.179  1.00  1.56           C  
ATOM   1305  ND1 HIS A  82      11.836  22.200  13.574  1.00  1.56           N  
ATOM   1306  CD2 HIS A  82      11.460  23.662  12.002  1.00  1.56           C  
ATOM   1307  CE1 HIS A  82      11.067  21.616  12.678  1.00  1.56           C  
ATOM   1308  NE2 HIS A  82      10.831  22.468  11.708  1.00  1.56           N  
ATOM   1309  H   HIS A  82      11.467  26.903  14.463  1.00  1.56           H  
ATOM   1310  HA  HIS A  82      11.905  24.286  15.841  1.00  1.56           H  
ATOM   1311 1HB  HIS A  82      13.373  25.170  13.344  1.00  1.56           H  
ATOM   1312 2HB  HIS A  82      13.840  23.827  14.350  1.00  1.56           H  
ATOM   1313  HD1 HIS A  82      12.170  21.755  14.406  1.00  1.56           H  
ATOM   1314  HD2 HIS A  82      11.376  24.497  11.316  1.00  1.56           H  
ATOM   1315  HE1 HIS A  82      10.745  20.586  12.816  1.00  1.56           H  
ATOM   1316  N   GLY A  83      13.576  25.427  17.241  1.00  1.63           N  
ATOM   1317  CA  GLY A  83      14.448  26.220  18.090  1.00  1.63           C  
ATOM   1318  C   GLY A  83      13.774  27.579  18.253  1.00  1.63           C  
ATOM   1319  O   GLY A  83      12.598  27.641  18.608  1.00  1.63           O  
ATOM   1320  H   GLY A  83      13.140  24.585  17.591  1.00  1.63           H  
ATOM   1321 1HA  GLY A  83      14.576  25.738  19.060  1.00  1.63           H  
ATOM   1322 2HA  GLY A  83      15.430  26.330  17.630  1.00  1.63           H  
ATOM   1323  N   GLY A  84      14.511  28.659  18.000  1.00  1.60           N  
ATOM   1324  CA  GLY A  84      13.963  30.012  18.107  1.00  1.60           C  
ATOM   1325  C   GLY A  84      13.629  30.632  16.739  1.00  1.60           C  
ATOM   1326  O   GLY A  84      13.334  31.827  16.658  1.00  1.60           O  
ATOM   1327  H   GLY A  84      15.471  28.544  17.705  1.00  1.60           H  
ATOM   1328 1HA  GLY A  84      13.063  29.989  18.723  1.00  1.60           H  
ATOM   1329 2HA  GLY A  84      14.680  30.647  18.623  1.00  1.60           H  
ATOM   1330  N   ASP A  85      13.711  29.829  15.673  1.00  1.49           N  
ATOM   1331  CA  ASP A  85      13.514  30.311  14.305  1.00  1.49           C  
ATOM   1332  C   ASP A  85      12.191  29.900  13.661  1.00  1.49           C  
ATOM   1333  O   ASP A  85      11.637  28.832  13.936  1.00  1.49           O  
ATOM   1334  CB  ASP A  85      14.646  29.796  13.412  1.00  1.49           C  
ATOM   1335  CG  ASP A  85      16.025  30.378  13.751  1.00  1.49           C  
ATOM   1336  OD1 ASP A  85      16.110  31.557  13.985  1.00  1.49           O  
ATOM   1337  OD2 ASP A  85      16.979  29.633  13.779  1.00  1.49           O  
ATOM   1338  H   ASP A  85      13.914  28.839  15.807  1.00  1.49           H  
ATOM   1339  HA  ASP A  85      13.552  31.399  14.323  1.00  1.49           H  
ATOM   1340 1HB  ASP A  85      14.706  28.719  13.527  1.00  1.49           H  
ATOM   1341 2HB  ASP A  85      14.411  30.003  12.365  1.00  1.49           H  
ATOM   1342  N   LYS A  86      11.723  30.722  12.724  1.00  1.32           N  
ATOM   1343  CA  LYS A  86      10.545  30.349  11.950  1.00  1.32           C  
ATOM   1344  C   LYS A  86      10.942  29.882  10.567  1.00  1.32           C  
ATOM   1345  O   LYS A  86      11.823  30.466   9.929  1.00  1.32           O  
ATOM   1346  CB  LYS A  86       9.574  31.517  11.785  1.00  1.32           C  
ATOM   1347  CG  LYS A  86       8.876  32.018  13.040  1.00  1.32           C  
ATOM   1348  CD  LYS A  86       7.916  33.135  12.668  1.00  1.32           C  
ATOM   1349  CE  LYS A  86       7.110  33.665  13.850  1.00  1.32           C  
ATOM   1350  NZ  LYS A  86       6.180  32.631  14.405  1.00  1.32           N  
ATOM   1351  H   LYS A  86      12.193  31.599  12.543  1.00  1.32           H  
ATOM   1352  HA  LYS A  86      10.031  29.526  12.448  1.00  1.32           H  
ATOM   1353 1HB  LYS A  86      10.100  32.362  11.341  1.00  1.32           H  
ATOM   1354 2HB  LYS A  86       8.790  31.222  11.082  1.00  1.32           H  
ATOM   1355 1HG  LYS A  86       8.294  31.217  13.476  1.00  1.32           H  
ATOM   1356 2HG  LYS A  86       9.600  32.370  13.773  1.00  1.32           H  
ATOM   1357 1HD  LYS A  86       8.474  33.959  12.225  1.00  1.32           H  
ATOM   1358 2HD  LYS A  86       7.209  32.757  11.924  1.00  1.32           H  
ATOM   1359 1HE  LYS A  86       7.775  34.009  14.639  1.00  1.32           H  
ATOM   1360 2HE  LYS A  86       6.515  34.504  13.494  1.00  1.32           H  
ATOM   1361 1HZ  LYS A  86       5.639  33.025  15.151  1.00  1.32           H  
ATOM   1362 2HZ  LYS A  86       5.550  32.315  13.644  1.00  1.32           H  
ATOM   1363 3HZ  LYS A  86       6.681  31.821  14.785  1.00  1.32           H  
ATOM   1364  N   TYR A  87      10.245  28.861  10.098  1.00  1.15           N  
ATOM   1365  CA  TYR A  87      10.413  28.316   8.765  1.00  1.15           C  
ATOM   1366  C   TYR A  87       9.080  28.138   8.079  1.00  1.15           C  
ATOM   1367  O   TYR A  87       8.036  28.020   8.732  1.00  1.15           O  
ATOM   1368  CB  TYR A  87      11.137  26.985   8.799  1.00  1.15           C  
ATOM   1369  CG  TYR A  87      12.514  27.044   9.329  1.00  1.15           C  
ATOM   1370  CD1 TYR A  87      12.749  26.949  10.691  1.00  1.15           C  
ATOM   1371  CD2 TYR A  87      13.563  27.180   8.442  1.00  1.15           C  
ATOM   1372  CE1 TYR A  87      14.038  26.995  11.158  1.00  1.15           C  
ATOM   1373  CE2 TYR A  87      14.850  27.226   8.910  1.00  1.15           C  
ATOM   1374  CZ  TYR A  87      15.092  27.134  10.266  1.00  1.15           C  
ATOM   1375  OH  TYR A  87      16.387  27.181  10.733  1.00  1.15           O  
ATOM   1376  H   TYR A  87       9.564  28.410  10.710  1.00  1.15           H  
ATOM   1377  HA  TYR A  87      11.003  29.000   8.175  1.00  1.15           H  
ATOM   1378 1HB  TYR A  87      10.582  26.279   9.388  1.00  1.15           H  
ATOM   1379 2HB  TYR A  87      11.185  26.604   7.789  1.00  1.15           H  
ATOM   1380  HD1 TYR A  87      11.914  26.841  11.392  1.00  1.15           H  
ATOM   1381  HD2 TYR A  87      13.364  27.249   7.370  1.00  1.15           H  
ATOM   1382  HE1 TYR A  87      14.233  26.925  12.223  1.00  1.15           H  
ATOM   1383  HE2 TYR A  87      15.680  27.332   8.211  1.00  1.15           H  
ATOM   1384  HH  TYR A  87      16.390  27.107  11.696  1.00  1.15           H  
ATOM   1385  N   TYR A  88       9.106  28.095   6.759  1.00  0.99           N  
ATOM   1386  CA  TYR A  88       7.893  27.759   6.053  1.00  0.99           C  
ATOM   1387  C   TYR A  88       8.021  26.370   5.484  1.00  0.99           C  
ATOM   1388  O   TYR A  88       9.083  25.959   4.998  1.00  0.99           O  
ATOM   1389  CB  TYR A  88       7.560  28.769   4.955  1.00  0.99           C  
ATOM   1390  CG  TYR A  88       7.093  30.109   5.483  1.00  0.99           C  
ATOM   1391  CD1 TYR A  88       7.283  31.257   4.748  1.00  0.99           C  
ATOM   1392  CD2 TYR A  88       6.467  30.178   6.714  1.00  0.99           C  
ATOM   1393  CE1 TYR A  88       6.841  32.472   5.242  1.00  0.99           C  
ATOM   1394  CE2 TYR A  88       6.034  31.381   7.208  1.00  0.99           C  
ATOM   1395  CZ  TYR A  88       6.215  32.525   6.484  1.00  0.99           C  
ATOM   1396  OH  TYR A  88       5.767  33.726   6.988  1.00  0.99           O  
ATOM   1397  H   TYR A  88       9.978  28.222   6.245  1.00  0.99           H  
ATOM   1398  HA  TYR A  88       7.059  27.741   6.754  1.00  0.99           H  
ATOM   1399 1HB  TYR A  88       8.446  28.935   4.335  1.00  0.99           H  
ATOM   1400 2HB  TYR A  88       6.776  28.360   4.313  1.00  0.99           H  
ATOM   1401  HD1 TYR A  88       7.773  31.203   3.777  1.00  0.99           H  
ATOM   1402  HD2 TYR A  88       6.315  29.274   7.290  1.00  0.99           H  
ATOM   1403  HE1 TYR A  88       6.984  33.382   4.660  1.00  0.99           H  
ATOM   1404  HE2 TYR A  88       5.538  31.428   8.178  1.00  0.99           H  
ATOM   1405  HH  TYR A  88       5.312  33.569   7.826  1.00  0.99           H  
ATOM   1406  N   MET A  89       6.928  25.638   5.542  1.00  0.87           N  
ATOM   1407  CA  MET A  89       6.909  24.314   4.983  1.00  0.87           C  
ATOM   1408  C   MET A  89       5.959  24.286   3.808  1.00  0.87           C  
ATOM   1409  O   MET A  89       4.826  24.782   3.865  1.00  0.87           O  
ATOM   1410  CB  MET A  89       6.572  23.275   6.064  1.00  0.87           C  
ATOM   1411  CG  MET A  89       6.620  21.816   5.597  1.00  0.87           C  
ATOM   1412  SD  MET A  89       5.115  21.283   4.743  1.00  0.87           S  
ATOM   1413  CE  MET A  89       4.011  20.799   6.061  1.00  0.87           C  
ATOM   1414  H   MET A  89       6.089  26.019   5.972  1.00  0.87           H  
ATOM   1415  HA  MET A  89       7.898  24.081   4.604  1.00  0.87           H  
ATOM   1416 1HB  MET A  89       7.277  23.380   6.891  1.00  0.87           H  
ATOM   1417 2HB  MET A  89       5.582  23.474   6.458  1.00  0.87           H  
ATOM   1418 1HG  MET A  89       7.463  21.690   4.911  1.00  0.87           H  
ATOM   1419 2HG  MET A  89       6.780  21.163   6.451  1.00  0.87           H  
ATOM   1420 1HE  MET A  89       3.063  20.463   5.638  1.00  0.87           H  
ATOM   1421 2HE  MET A  89       4.463  19.984   6.629  1.00  0.87           H  
ATOM   1422 3HE  MET A  89       3.835  21.642   6.718  1.00  0.87           H  
ATOM   1423  N   PHE A  90       6.447  23.717   2.726  1.00  0.79           N  
ATOM   1424  CA  PHE A  90       5.684  23.572   1.511  1.00  0.79           C  
ATOM   1425  C   PHE A  90       5.350  22.128   1.319  1.00  0.79           C  
ATOM   1426  O   PHE A  90       6.230  21.266   1.386  1.00  0.79           O  
ATOM   1427  CB  PHE A  90       6.500  24.065   0.333  1.00  0.79           C  
ATOM   1428  CG  PHE A  90       5.896  23.870  -1.024  1.00  0.79           C  
ATOM   1429  CD1 PHE A  90       4.916  24.679  -1.467  1.00  0.79           C  
ATOM   1430  CD2 PHE A  90       6.361  22.883  -1.861  1.00  0.79           C  
ATOM   1431  CE1 PHE A  90       4.405  24.551  -2.722  1.00  0.79           C  
ATOM   1432  CE2 PHE A  90       5.856  22.731  -3.128  1.00  0.79           C  
ATOM   1433  CZ  PHE A  90       4.870  23.576  -3.567  1.00  0.79           C  
ATOM   1434  H   PHE A  90       7.397  23.350   2.761  1.00  0.79           H  
ATOM   1435  HA  PHE A  90       4.758  24.146   1.589  1.00  0.79           H  
ATOM   1436 1HB  PHE A  90       6.686  25.130   0.462  1.00  0.79           H  
ATOM   1437 2HB  PHE A  90       7.472  23.569   0.343  1.00  0.79           H  
ATOM   1438  HD1 PHE A  90       4.549  25.433  -0.808  1.00  0.79           H  
ATOM   1439  HD2 PHE A  90       7.140  22.229  -1.502  1.00  0.79           H  
ATOM   1440  HE1 PHE A  90       3.637  25.230  -3.048  1.00  0.79           H  
ATOM   1441  HE2 PHE A  90       6.237  21.951  -3.782  1.00  0.79           H  
ATOM   1442  HZ  PHE A  90       4.461  23.477  -4.574  1.00  0.79           H  
ATOM   1443  N   ARG A  91       4.095  21.849   1.052  1.00  0.73           N  
ATOM   1444  CA  ARG A  91       3.706  20.477   0.834  1.00  0.73           C  
ATOM   1445  C   ARG A  91       3.035  20.372  -0.497  1.00  0.73           C  
ATOM   1446  O   ARG A  91       2.195  21.196  -0.867  1.00  0.73           O  
ATOM   1447  CB  ARG A  91       2.844  19.930   1.970  1.00  0.73           C  
ATOM   1448  CG  ARG A  91       2.464  18.469   1.844  1.00  0.73           C  
ATOM   1449  CD  ARG A  91       1.878  17.915   3.116  1.00  0.73           C  
ATOM   1450  NE  ARG A  91       0.598  18.502   3.505  1.00  0.73           N  
ATOM   1451  CZ  ARG A  91      -0.057  18.183   4.647  1.00  0.73           C  
ATOM   1452  NH1 ARG A  91       0.455  17.291   5.473  1.00  0.73           N  
ATOM   1453  NH2 ARG A  91      -1.208  18.760   4.935  1.00  0.73           N  
ATOM   1454  H   ARG A  91       3.407  22.603   1.004  1.00  0.73           H  
ATOM   1455  HA  ARG A  91       4.600  19.866   0.798  1.00  0.73           H  
ATOM   1456 1HB  ARG A  91       3.361  20.033   2.900  1.00  0.73           H  
ATOM   1457 2HB  ARG A  91       1.923  20.511   2.042  1.00  0.73           H  
ATOM   1458 1HG  ARG A  91       1.728  18.356   1.046  1.00  0.73           H  
ATOM   1459 2HG  ARG A  91       3.356  17.888   1.597  1.00  0.73           H  
ATOM   1460 1HD  ARG A  91       1.732  16.843   2.996  1.00  0.73           H  
ATOM   1461 2HD  ARG A  91       2.586  18.089   3.927  1.00  0.73           H  
ATOM   1462  HE  ARG A  91       0.168  19.197   2.891  1.00  0.73           H  
ATOM   1463 1HH1 ARG A  91       1.336  16.847   5.255  1.00  0.73           H  
ATOM   1464 2HH1 ARG A  91      -0.035  17.052   6.323  1.00  0.73           H  
ATOM   1465 1HH2 ARG A  91      -1.596  19.463   4.287  1.00  0.73           H  
ATOM   1466 2HH2 ARG A  91      -1.700  18.524   5.780  1.00  0.73           H  
ATOM   1467  N   ALA A  92       3.428  19.367  -1.249  1.00  0.70           N  
ATOM   1468  CA  ALA A  92       2.857  19.220  -2.562  1.00  0.70           C  
ATOM   1469  C   ALA A  92       2.709  17.790  -2.970  1.00  0.70           C  
ATOM   1470  O   ALA A  92       3.476  16.914  -2.577  1.00  0.70           O  
ATOM   1471  CB  ALA A  92       3.721  19.930  -3.577  1.00  0.70           C  
ATOM   1472  H   ALA A  92       4.134  18.719  -0.899  1.00  0.70           H  
ATOM   1473  HA  ALA A  92       1.867  19.659  -2.546  1.00  0.70           H  
ATOM   1474 1HB  ALA A  92       3.264  19.843  -4.565  1.00  0.70           H  
ATOM   1475 2HB  ALA A  92       3.779  20.962  -3.300  1.00  0.70           H  
ATOM   1476 3HB  ALA A  92       4.713  19.489  -3.593  1.00  0.70           H  
ATOM   1477  N   THR A  93       1.721  17.566  -3.800  1.00  0.69           N  
ATOM   1478  CA  THR A  93       1.508  16.241  -4.330  1.00  0.69           C  
ATOM   1479  C   THR A  93       1.556  16.266  -5.833  1.00  0.69           C  
ATOM   1480  O   THR A  93       0.835  17.037  -6.471  1.00  0.69           O  
ATOM   1481  CB  THR A  93       0.169  15.655  -3.866  1.00  0.69           C  
ATOM   1482  OG1 THR A  93       0.139  15.556  -2.430  1.00  0.69           O  
ATOM   1483  CG2 THR A  93      -0.004  14.299  -4.471  1.00  0.69           C  
ATOM   1484  H   THR A  93       1.138  18.355  -4.081  1.00  0.69           H  
ATOM   1485  HA  THR A  93       2.303  15.585  -3.985  1.00  0.69           H  
ATOM   1486  HB  THR A  93      -0.643  16.303  -4.188  1.00  0.69           H  
ATOM   1487  HG1 THR A  93       0.658  14.776  -2.143  1.00  0.69           H  
ATOM   1488 1HG2 THR A  93      -0.948  13.866  -4.146  1.00  0.69           H  
ATOM   1489 2HG2 THR A  93       0.006  14.367  -5.558  1.00  0.69           H  
ATOM   1490 3HG2 THR A  93       0.819  13.676  -4.140  1.00  0.69           H  
ATOM   1491  N   ALA A  94       2.417  15.422  -6.393  1.00  0.70           N  
ATOM   1492  CA  ALA A  94       2.562  15.307  -7.829  1.00  0.70           C  
ATOM   1493  C   ALA A  94       2.085  13.948  -8.319  1.00  0.70           C  
ATOM   1494  O   ALA A  94       2.600  12.905  -7.901  1.00  0.70           O  
ATOM   1495  CB  ALA A  94       4.016  15.515  -8.235  1.00  0.70           C  
ATOM   1496  H   ALA A  94       2.995  14.841  -5.790  1.00  0.70           H  
ATOM   1497  HA  ALA A  94       1.947  16.067  -8.295  1.00  0.70           H  
ATOM   1498 1HB  ALA A  94       4.101  15.445  -9.318  1.00  0.70           H  
ATOM   1499 2HB  ALA A  94       4.361  16.493  -7.905  1.00  0.70           H  
ATOM   1500 3HB  ALA A  94       4.629  14.750  -7.775  1.00  0.70           H  
ATOM   1501  N   THR A  95       1.102  13.947  -9.211  1.00  0.74           N  
ATOM   1502  CA  THR A  95       0.648  12.689  -9.784  1.00  0.74           C  
ATOM   1503  C   THR A  95       1.422  12.498 -11.065  1.00  0.74           C  
ATOM   1504  O   THR A  95       1.454  13.392 -11.932  1.00  0.74           O  
ATOM   1505  CB  THR A  95      -0.855  12.636 -10.061  1.00  0.74           C  
ATOM   1506  OG1 THR A  95      -1.583  12.801  -8.835  1.00  0.74           O  
ATOM   1507  CG2 THR A  95      -1.210  11.281 -10.681  1.00  0.74           C  
ATOM   1508  H   THR A  95       0.681  14.830  -9.492  1.00  0.74           H  
ATOM   1509  HA  THR A  95       0.898  11.868  -9.112  1.00  0.74           H  
ATOM   1510  HB  THR A  95      -1.130  13.434 -10.750  1.00  0.74           H  
ATOM   1511  HG1 THR A  95      -1.459  13.697  -8.504  1.00  0.74           H  
ATOM   1512 1HG2 THR A  95      -2.276  11.243 -10.873  1.00  0.74           H  
ATOM   1513 2HG2 THR A  95      -0.667  11.151 -11.618  1.00  0.74           H  
ATOM   1514 3HG2 THR A  95      -0.936  10.480  -9.990  1.00  0.74           H  
ATOM   1515  N   VAL A  96       2.086  11.351 -11.138  1.00  0.83           N  
ATOM   1516  CA  VAL A  96       2.969  11.036 -12.232  1.00  0.83           C  
ATOM   1517  C   VAL A  96       2.589   9.710 -12.924  1.00  0.83           C  
ATOM   1518  O   VAL A  96       2.398   8.676 -12.280  1.00  0.83           O  
ATOM   1519  CB  VAL A  96       4.387  10.971 -11.657  1.00  0.83           C  
ATOM   1520  CG1 VAL A  96       5.298  10.699 -12.703  1.00  0.83           C  
ATOM   1521  CG2 VAL A  96       4.721  12.250 -10.916  1.00  0.83           C  
ATOM   1522  H   VAL A  96       1.997  10.675 -10.381  1.00  0.83           H  
ATOM   1523  HA  VAL A  96       2.910  11.832 -12.966  1.00  0.83           H  
ATOM   1524  HB  VAL A  96       4.448  10.139 -10.958  1.00  0.83           H  
ATOM   1525 1HG1 VAL A  96       6.303  10.624 -12.301  1.00  0.83           H  
ATOM   1526 2HG1 VAL A  96       4.987   9.763 -13.143  1.00  0.83           H  
ATOM   1527 3HG1 VAL A  96       5.268  11.491 -13.441  1.00  0.83           H  
ATOM   1528 1HG2 VAL A  96       5.717  12.162 -10.521  1.00  0.83           H  
ATOM   1529 2HG2 VAL A  96       4.664  13.081 -11.585  1.00  0.83           H  
ATOM   1530 3HG2 VAL A  96       4.029  12.401 -10.096  1.00  0.83           H  
ATOM   1531  N   ARG A  97       2.454   9.733 -14.239  1.00  1.00           N  
ATOM   1532  CA  ARG A  97       2.045   8.546 -14.978  1.00  1.00           C  
ATOM   1533  C   ARG A  97       3.157   7.824 -15.712  1.00  1.00           C  
ATOM   1534  O   ARG A  97       4.004   8.450 -16.350  1.00  1.00           O  
ATOM   1535  CB  ARG A  97       0.965   8.904 -15.985  1.00  1.00           C  
ATOM   1536  CG  ARG A  97       0.494   7.741 -16.843  1.00  1.00           C  
ATOM   1537  CD  ARG A  97      -0.653   8.096 -17.688  1.00  1.00           C  
ATOM   1538  NE  ARG A  97      -1.020   6.994 -18.556  1.00  1.00           N  
ATOM   1539  CZ  ARG A  97      -2.066   6.995 -19.400  1.00  1.00           C  
ATOM   1540  NH1 ARG A  97      -2.853   8.047 -19.472  1.00  1.00           N  
ATOM   1541  NH2 ARG A  97      -2.299   5.937 -20.156  1.00  1.00           N  
ATOM   1542  H   ARG A  97       2.642  10.600 -14.742  1.00  1.00           H  
ATOM   1543  HA  ARG A  97       1.614   7.845 -14.267  1.00  1.00           H  
ATOM   1544 1HB  ARG A  97       0.097   9.303 -15.459  1.00  1.00           H  
ATOM   1545 2HB  ARG A  97       1.331   9.693 -16.649  1.00  1.00           H  
ATOM   1546 1HG  ARG A  97       1.298   7.439 -17.513  1.00  1.00           H  
ATOM   1547 2HG  ARG A  97       0.215   6.899 -16.210  1.00  1.00           H  
ATOM   1548 1HD  ARG A  97      -1.508   8.341 -17.059  1.00  1.00           H  
ATOM   1549 2HD  ARG A  97      -0.396   8.955 -18.308  1.00  1.00           H  
ATOM   1550  HE  ARG A  97      -0.433   6.164 -18.532  1.00  1.00           H  
ATOM   1551 1HH1 ARG A  97      -2.671   8.855 -18.890  1.00  1.00           H  
ATOM   1552 2HH1 ARG A  97      -3.639   8.048 -20.106  1.00  1.00           H  
ATOM   1553 1HH2 ARG A  97      -1.686   5.132 -20.098  1.00  1.00           H  
ATOM   1554 2HH2 ARG A  97      -3.083   5.932 -20.792  1.00  1.00           H  
ATOM   1555  N   LEU A  98       3.139   6.490 -15.645  1.00  1.28           N  
ATOM   1556  CA  LEU A  98       4.089   5.688 -16.408  1.00  1.28           C  
ATOM   1557  C   LEU A  98       3.529   5.470 -17.791  1.00  1.28           C  
ATOM   1558  O   LEU A  98       2.449   4.899 -17.961  1.00  1.28           O  
ATOM   1559  CB  LEU A  98       4.394   4.365 -15.691  1.00  1.28           C  
ATOM   1560  CG  LEU A  98       5.360   3.406 -16.415  1.00  1.28           C  
ATOM   1561  CD1 LEU A  98       6.720   4.049 -16.601  1.00  1.28           C  
ATOM   1562  CD2 LEU A  98       5.510   2.147 -15.591  1.00  1.28           C  
ATOM   1563  H   LEU A  98       2.443   6.023 -15.076  1.00  1.28           H  
ATOM   1564  HA  LEU A  98       5.003   6.244 -16.545  1.00  1.28           H  
ATOM   1565 1HB  LEU A  98       4.817   4.586 -14.715  1.00  1.28           H  
ATOM   1566 2HB  LEU A  98       3.455   3.832 -15.539  1.00  1.28           H  
ATOM   1567  HG  LEU A  98       4.954   3.167 -17.391  1.00  1.28           H  
ATOM   1568 1HD1 LEU A  98       7.386   3.359 -17.115  1.00  1.28           H  
ATOM   1569 2HD1 LEU A  98       6.612   4.949 -17.191  1.00  1.28           H  
ATOM   1570 3HD1 LEU A  98       7.130   4.288 -15.640  1.00  1.28           H  
ATOM   1571 1HD2 LEU A  98       6.184   1.456 -16.101  1.00  1.28           H  
ATOM   1572 2HD2 LEU A  98       5.921   2.400 -14.611  1.00  1.28           H  
ATOM   1573 3HD2 LEU A  98       4.534   1.676 -15.465  1.00  1.28           H  
ATOM   1574  N   LEU A  99       4.220   6.034 -18.767  1.00  1.67           N  
ATOM   1575  CA  LEU A  99       3.761   6.036 -20.135  1.00  1.67           C  
ATOM   1576  C   LEU A  99       3.669   4.640 -20.734  1.00  1.67           C  
ATOM   1577  O   LEU A  99       2.711   4.374 -21.461  1.00  1.67           O  
ATOM   1578  CB  LEU A  99       4.700   6.930 -20.928  1.00  1.67           C  
ATOM   1579  CG  LEU A  99       4.616   8.409 -20.534  1.00  1.67           C  
ATOM   1580  CD1 LEU A  99       5.704   9.182 -21.241  1.00  1.67           C  
ATOM   1581  CD2 LEU A  99       3.237   8.936 -20.867  1.00  1.67           C  
ATOM   1582  H   LEU A  99       5.119   6.477 -18.554  1.00  1.67           H  
ATOM   1583  HA  LEU A  99       2.764   6.479 -20.154  1.00  1.67           H  
ATOM   1584 1HB  LEU A  99       5.723   6.599 -20.746  1.00  1.67           H  
ATOM   1585 2HB  LEU A  99       4.485   6.834 -21.989  1.00  1.67           H  
ATOM   1586  HG  LEU A  99       4.788   8.510 -19.455  1.00  1.67           H  
ATOM   1587 1HD1 LEU A  99       5.661  10.227 -20.952  1.00  1.67           H  
ATOM   1588 2HD1 LEU A  99       6.666   8.773 -20.954  1.00  1.67           H  
ATOM   1589 3HD1 LEU A  99       5.575   9.099 -22.316  1.00  1.67           H  
ATOM   1590 1HD2 LEU A  99       3.179   9.973 -20.580  1.00  1.67           H  
ATOM   1591 2HD2 LEU A  99       3.059   8.844 -21.938  1.00  1.67           H  
ATOM   1592 3HD2 LEU A  99       2.487   8.363 -20.321  1.00  1.67           H  
ATOM   1593  N   PRO A 100       4.720   3.823 -20.444  1.00  2.17           N  
ATOM   1594  CA  PRO A 100       5.800   2.821 -20.199  1.00  2.17           C  
ATOM   1595  C   PRO A 100       6.686   2.794 -21.439  1.00  2.17           C  
ATOM   1596  O   PRO A 100       7.854   3.178 -21.387  1.00  2.17           O  
ATOM   1597  OXT PRO A 100       6.188   2.516 -22.526  1.00  2.17           O  
ATOM   1598  CB  PRO A 100       5.223   1.438 -19.987  1.00  2.17           C  
ATOM   1599  CG  PRO A 100       4.210   1.369 -20.809  1.00  2.17           C  
ATOM   1600  CD  PRO A 100       3.700   2.684 -20.958  1.00  2.17           C  
ATOM   1601  HA  PRO A 100       6.387   3.136 -19.330  1.00  2.17           H  
ATOM   1602 1HB  PRO A 100       5.989   0.677 -20.189  1.00  2.17           H  
ATOM   1603 2HB  PRO A 100       4.921   1.312 -18.936  1.00  2.17           H  
ATOM   1604 1HG  PRO A 100       4.534   0.940 -21.768  1.00  2.17           H  
ATOM   1605 2HG  PRO A 100       3.452   0.685 -20.402  1.00  2.17           H  
ATOM   1606 1HD  PRO A 100       3.560   2.723 -22.067  1.00  2.17           H  
ATOM   1607 2HD  PRO A 100       2.753   2.688 -20.366  1.00  2.17           H  
TER    1608
ENDMDL

REMARK ID 638273 MODEL 3 0008-AB2
PFRMAT TS
TARGET 0008-AB2
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   ALA A   1       0.568  -0.272   1.295  1.00  1.50           N  
ATOM      2  CA  ALA A   1       1.911   0.015   0.810  1.00  1.50           C  
ATOM      3  C   ALA A   1       2.123   1.512   0.668  1.00  1.50           C  
ATOM      4  O   ALA A   1       3.051   2.067   1.264  1.00  1.50           O  
ATOM      5  CB  ALA A   1       2.161  -0.675  -0.519  1.00  1.50           C  
ATOM      6 1H   ALA A   1       0.036  -0.722   0.567  1.00  1.50           H  
ATOM      7 2H   ALA A   1       0.623  -0.881   2.097  1.00  1.50           H  
ATOM      8 3H   ALA A   1       0.116   0.592   1.560  1.00  1.50           H  
ATOM      9  HA  ALA A   1       2.626  -0.359   1.545  1.00  1.50           H  
ATOM     10 1HB  ALA A   1       3.179  -0.464  -0.848  1.00  1.50           H  
ATOM     11 2HB  ALA A   1       2.034  -1.751  -0.400  1.00  1.50           H  
ATOM     12 3HB  ALA A   1       1.457  -0.309  -1.262  1.00  1.50           H  
ATOM     13  N   THR A   2       1.264   2.169  -0.134  1.00  1.45           N  
ATOM     14  CA  THR A   2       1.395   3.616  -0.362  1.00  1.45           C  
ATOM     15  C   THR A   2       0.134   4.416  -0.002  1.00  1.45           C  
ATOM     16  O   THR A   2      -0.983   4.041  -0.362  1.00  1.45           O  
ATOM     17  CB  THR A   2       1.772   3.907  -1.831  1.00  1.45           C  
ATOM     18  OG1 THR A   2       3.029   3.283  -2.133  1.00  1.45           O  
ATOM     19  CG2 THR A   2       1.899   5.416  -2.069  1.00  1.45           C  
ATOM     20  H   THR A   2       0.520   1.685  -0.611  1.00  1.45           H  
ATOM     21  HA  THR A   2       2.199   3.977   0.260  1.00  1.45           H  
ATOM     22  HB  THR A   2       1.008   3.497  -2.487  1.00  1.45           H  
ATOM     23  HG1 THR A   2       3.733   3.897  -1.975  1.00  1.45           H  
ATOM     24 1HG2 THR A   2       2.174   5.597  -3.106  1.00  1.45           H  
ATOM     25 2HG2 THR A   2       0.953   5.913  -1.866  1.00  1.45           H  
ATOM     26 3HG2 THR A   2       2.669   5.821  -1.412  1.00  1.45           H  
ATOM     27  N   ILE A   3       0.353   5.527   0.708  1.00  1.43           N  
ATOM     28  CA  ILE A   3      -0.688   6.467   1.134  1.00  1.43           C  
ATOM     29  C   ILE A   3      -0.450   7.881   0.577  1.00  1.43           C  
ATOM     30  O   ILE A   3       0.668   8.385   0.621  1.00  1.43           O  
ATOM     31  CB  ILE A   3      -0.742   6.537   2.672  1.00  1.43           C  
ATOM     32  CG1 ILE A   3      -1.108   5.165   3.253  1.00  1.43           C  
ATOM     33  CG2 ILE A   3      -1.720   7.601   3.123  1.00  1.43           C  
ATOM     34  CD1 ILE A   3      -0.939   5.093   4.748  1.00  1.43           C  
ATOM     35  H   ILE A   3       1.316   5.721   0.972  1.00  1.43           H  
ATOM     36  HA  ILE A   3      -1.648   6.114   0.765  1.00  1.43           H  
ATOM     37  HB  ILE A   3       0.241   6.785   3.050  1.00  1.43           H  
ATOM     38 1HG1 ILE A   3      -2.144   4.938   3.003  1.00  1.43           H  
ATOM     39 2HG1 ILE A   3      -0.470   4.405   2.809  1.00  1.43           H  
ATOM     40 1HG2 ILE A   3      -1.734   7.648   4.210  1.00  1.43           H  
ATOM     41 2HG2 ILE A   3      -1.410   8.557   2.729  1.00  1.43           H  
ATOM     42 3HG2 ILE A   3      -2.719   7.363   2.757  1.00  1.43           H  
ATOM     43 1HD1 ILE A   3      -1.211   4.097   5.098  1.00  1.43           H  
ATOM     44 2HD1 ILE A   3       0.102   5.299   5.005  1.00  1.43           H  
ATOM     45 3HD1 ILE A   3      -1.583   5.832   5.223  1.00  1.43           H  
ATOM     46  N   GLU A   4      -1.489   8.511   0.019  1.00  1.47           N  
ATOM     47  CA  GLU A   4      -1.338   9.873  -0.520  1.00  1.47           C  
ATOM     48  C   GLU A   4      -2.268  10.869   0.175  1.00  1.47           C  
ATOM     49  O   GLU A   4      -3.476  10.636   0.280  1.00  1.47           O  
ATOM     50  CB  GLU A   4      -1.574   9.870  -2.031  1.00  1.47           C  
ATOM     51  CG  GLU A   4      -0.511   9.106  -2.821  1.00  1.47           C  
ATOM     52  CD  GLU A   4      -0.772   9.053  -4.302  1.00  1.47           C  
ATOM     53  OE1 GLU A   4      -1.824   9.479  -4.715  1.00  1.47           O  
ATOM     54  OE2 GLU A   4       0.096   8.608  -5.029  1.00  1.47           O  
ATOM     55  H   GLU A   4      -2.389   8.055  -0.017  1.00  1.47           H  
ATOM     56  HA  GLU A   4      -0.318  10.207  -0.344  1.00  1.47           H  
ATOM     57 1HB  GLU A   4      -2.551   9.441  -2.254  1.00  1.47           H  
ATOM     58 2HB  GLU A   4      -1.571  10.897  -2.391  1.00  1.47           H  
ATOM     59 1HG  GLU A   4       0.437   9.607  -2.657  1.00  1.47           H  
ATOM     60 2HG  GLU A   4      -0.430   8.094  -2.432  1.00  1.47           H  
ATOM     61  N   VAL A   5      -1.680  11.961   0.685  1.00  1.60           N  
ATOM     62  CA  VAL A   5      -2.421  12.982   1.429  1.00  1.60           C  
ATOM     63  C   VAL A   5      -2.143  14.411   0.958  1.00  1.60           C  
ATOM     64  O   VAL A   5      -0.995  14.810   0.753  1.00  1.60           O  
ATOM     65  CB  VAL A   5      -2.102  12.898   2.932  1.00  1.60           C  
ATOM     66  CG1 VAL A   5      -2.898  13.966   3.695  1.00  1.60           C  
ATOM     67  CG2 VAL A   5      -2.438  11.523   3.458  1.00  1.60           C  
ATOM     68  H   VAL A   5      -0.677  12.079   0.542  1.00  1.60           H  
ATOM     69  HA  VAL A   5      -3.485  12.787   1.298  1.00  1.60           H  
ATOM     70  HB  VAL A   5      -1.045  13.093   3.087  1.00  1.60           H  
ATOM     71 1HG1 VAL A   5      -2.668  13.896   4.750  1.00  1.60           H  
ATOM     72 2HG1 VAL A   5      -2.644  14.958   3.345  1.00  1.60           H  
ATOM     73 3HG1 VAL A   5      -3.961  13.797   3.551  1.00  1.60           H  
ATOM     74 1HG2 VAL A   5      -2.206  11.473   4.520  1.00  1.60           H  
ATOM     75 2HG2 VAL A   5      -3.500  11.324   3.306  1.00  1.60           H  
ATOM     76 3HG2 VAL A   5      -1.854  10.787   2.933  1.00  1.60           H  
ATOM     77  N   TRP A   6      -3.206  15.192   0.805  1.00  1.84           N  
ATOM     78  CA  TRP A   6      -3.051  16.583   0.408  1.00  1.84           C  
ATOM     79  C   TRP A   6      -3.482  17.530   1.518  1.00  1.84           C  
ATOM     80  O   TRP A   6      -4.464  17.271   2.218  1.00  1.84           O  
ATOM     81  CB  TRP A   6      -3.926  16.868  -0.806  1.00  1.84           C  
ATOM     82  CG  TRP A   6      -3.504  16.205  -2.068  1.00  1.84           C  
ATOM     83  CD1 TRP A   6      -2.845  16.786  -3.102  1.00  1.84           C  
ATOM     84  CD2 TRP A   6      -3.686  14.817  -2.435  1.00  1.84           C  
ATOM     85  NE1 TRP A   6      -2.637  15.872  -4.104  1.00  1.84           N  
ATOM     86  CE2 TRP A   6      -3.134  14.658  -3.706  1.00  1.84           C  
ATOM     87  CE3 TRP A   6      -4.267  13.713  -1.796  1.00  1.84           C  
ATOM     88  CZ2 TRP A   6      -3.139  13.443  -4.358  1.00  1.84           C  
ATOM     89  CZ3 TRP A   6      -4.268  12.492  -2.450  1.00  1.84           C  
ATOM     90  CH2 TRP A   6      -3.719  12.361  -3.697  1.00  1.84           C  
ATOM     91  H   TRP A   6      -4.128  14.818   0.975  1.00  1.84           H  
ATOM     92  HA  TRP A   6      -2.009  16.774   0.171  1.00  1.84           H  
ATOM     93 1HB  TRP A   6      -4.951  16.571  -0.591  1.00  1.84           H  
ATOM     94 2HB  TRP A   6      -3.933  17.945  -0.985  1.00  1.84           H  
ATOM     95  HD1 TRP A   6      -2.546  17.831  -3.134  1.00  1.84           H  
ATOM     96  HE1 TRP A   6      -2.187  16.062  -4.987  1.00  1.84           H  
ATOM     97  HE3 TRP A   6      -4.706  13.809  -0.806  1.00  1.84           H  
ATOM     98  HZ2 TRP A   6      -2.706  13.315  -5.349  1.00  1.84           H  
ATOM     99  HZ3 TRP A   6      -4.717  11.633  -1.945  1.00  1.84           H  
ATOM    100  HH2 TRP A   6      -3.732  11.381  -4.184  1.00  1.84           H  
ATOM    101  N   TRP A   7      -2.764  18.643   1.633  1.00  2.25           N  
ATOM    102  CA  TRP A   7      -3.100  19.706   2.569  1.00  2.25           C  
ATOM    103  C   TRP A   7      -2.975  21.061   1.888  1.00  2.25           C  
ATOM    104  O   TRP A   7      -2.101  21.279   1.042  1.00  2.25           O  
ATOM    105  CB  TRP A   7      -2.142  19.768   3.757  1.00  2.25           C  
ATOM    106  CG  TRP A   7      -2.011  18.601   4.682  1.00  2.25           C  
ATOM    107  CD1 TRP A   7      -2.608  18.435   5.894  1.00  2.25           C  
ATOM    108  CD2 TRP A   7      -1.182  17.441   4.485  1.00  2.25           C  
ATOM    109  NE1 TRP A   7      -2.178  17.264   6.475  1.00  2.25           N  
ATOM    110  CE2 TRP A   7      -1.292  16.655   5.627  1.00  2.25           C  
ATOM    111  CE3 TRP A   7      -0.360  17.029   3.466  1.00  2.25           C  
ATOM    112  CZ2 TRP A   7      -0.578  15.473   5.770  1.00  2.25           C  
ATOM    113  CZ3 TRP A   7       0.332  15.888   3.590  1.00  2.25           C  
ATOM    114  CH2 TRP A   7       0.254  15.110   4.714  1.00  2.25           C  
ATOM    115  H   TRP A   7      -1.951  18.754   1.027  1.00  2.25           H  
ATOM    116  HA  TRP A   7      -4.123  19.572   2.915  1.00  2.25           H  
ATOM    117 1HB  TRP A   7      -1.178  19.994   3.405  1.00  2.25           H  
ATOM    118 2HB  TRP A   7      -2.439  20.618   4.375  1.00  2.25           H  
ATOM    119  HD1 TRP A   7      -3.299  19.138   6.348  1.00  2.25           H  
ATOM    120  HE1 TRP A   7      -2.456  16.913   7.386  1.00  2.25           H  
ATOM    121  HE3 TRP A   7      -0.277  17.587   2.574  1.00  2.25           H  
ATOM    122  HZ2 TRP A   7      -0.654  14.852   6.666  1.00  2.25           H  
ATOM    123  HZ3 TRP A   7       0.939  15.635   2.757  1.00  2.25           H  
ATOM    124  HH2 TRP A   7       0.835  14.190   4.771  1.00  2.25           H  
ATOM    125  N   MET A   8      -3.790  22.005   2.312  1.00  2.82           N  
ATOM    126  CA  MET A   8      -3.626  23.371   1.848  1.00  2.82           C  
ATOM    127  C   MET A   8      -3.584  24.242   3.074  1.00  2.82           C  
ATOM    128  O   MET A   8      -4.440  24.110   3.950  1.00  2.82           O  
ATOM    129  CB  MET A   8      -4.764  23.774   0.910  1.00  2.82           C  
ATOM    130  CG  MET A   8      -4.642  25.189   0.346  1.00  2.82           C  
ATOM    131  SD  MET A   8      -5.974  25.604  -0.792  1.00  2.82           S  
ATOM    132  CE  MET A   8      -5.538  24.596  -2.211  1.00  2.82           C  
ATOM    133  H   MET A   8      -4.513  21.786   2.984  1.00  2.82           H  
ATOM    134  HA  MET A   8      -2.672  23.478   1.336  1.00  2.82           H  
ATOM    135 1HB  MET A   8      -4.826  23.075   0.081  1.00  2.82           H  
ATOM    136 2HB  MET A   8      -5.709  23.722   1.449  1.00  2.82           H  
ATOM    137 1HG  MET A   8      -4.652  25.909   1.169  1.00  2.82           H  
ATOM    138 2HG  MET A   8      -3.691  25.296  -0.177  1.00  2.82           H  
ATOM    139 1HE  MET A   8      -6.272  24.746  -3.002  1.00  2.82           H  
ATOM    140 2HE  MET A   8      -4.550  24.882  -2.574  1.00  2.82           H  
ATOM    141 3HE  MET A   8      -5.530  23.547  -1.921  1.00  2.82           H  
ATOM    142  N   PHE A   9      -2.611  25.136   3.145  1.00  3.57           N  
ATOM    143  CA  PHE A   9      -2.508  25.967   4.321  1.00  3.57           C  
ATOM    144  C   PHE A   9      -2.962  27.399   4.045  1.00  3.57           C  
ATOM    145  O   PHE A   9      -2.921  27.881   2.915  1.00  3.57           O  
ATOM    146  CB  PHE A   9      -1.083  25.893   4.858  1.00  3.57           C  
ATOM    147  CG  PHE A   9      -0.710  24.492   5.350  1.00  3.57           C  
ATOM    148  CD1 PHE A   9      -0.156  23.545   4.488  1.00  3.57           C  
ATOM    149  CD2 PHE A   9      -0.940  24.115   6.664  1.00  3.57           C  
ATOM    150  CE1 PHE A   9       0.163  22.286   4.933  1.00  3.57           C  
ATOM    151  CE2 PHE A   9      -0.620  22.841   7.104  1.00  3.57           C  
ATOM    152  CZ  PHE A   9      -0.067  21.927   6.230  1.00  3.57           C  
ATOM    153  H   PHE A   9      -1.892  25.217   2.423  1.00  3.57           H  
ATOM    154  HA  PHE A   9      -3.160  25.559   5.091  1.00  3.57           H  
ATOM    155 1HB  PHE A   9      -0.386  26.172   4.076  1.00  3.57           H  
ATOM    156 2HB  PHE A   9      -0.959  26.596   5.678  1.00  3.57           H  
ATOM    157  HD1 PHE A   9       0.031  23.809   3.454  1.00  3.57           H  
ATOM    158  HD2 PHE A   9      -1.379  24.835   7.354  1.00  3.57           H  
ATOM    159  HE1 PHE A   9       0.594  21.578   4.258  1.00  3.57           H  
ATOM    160  HE2 PHE A   9      -0.807  22.558   8.141  1.00  3.57           H  
ATOM    161  HZ  PHE A   9       0.187  20.924   6.572  1.00  3.57           H  
ATOM    162  N   LYS A  10      -3.432  28.053   5.103  1.00  4.40           N  
ATOM    163  CA  LYS A  10      -3.933  29.427   5.078  1.00  4.40           C  
ATOM    164  C   LYS A  10      -2.916  30.426   4.554  1.00  4.40           C  
ATOM    165  O   LYS A  10      -1.734  30.342   4.887  1.00  4.40           O  
ATOM    166  CB  LYS A  10      -4.377  29.840   6.484  1.00  4.40           C  
ATOM    167  CG  LYS A  10      -5.001  31.232   6.575  1.00  4.40           C  
ATOM    168  CD  LYS A  10      -5.501  31.532   7.981  1.00  4.40           C  
ATOM    169  CE  LYS A  10      -6.100  32.930   8.065  1.00  4.40           C  
ATOM    170  NZ  LYS A  10      -6.609  33.236   9.434  1.00  4.40           N  
ATOM    171  H   LYS A  10      -3.442  27.566   5.986  1.00  4.40           H  
ATOM    172  HA  LYS A  10      -4.798  29.459   4.417  1.00  4.40           H  
ATOM    173 1HB  LYS A  10      -5.105  29.122   6.863  1.00  4.40           H  
ATOM    174 2HB  LYS A  10      -3.518  29.822   7.153  1.00  4.40           H  
ATOM    175 1HG  LYS A  10      -4.252  31.980   6.320  1.00  4.40           H  
ATOM    176 2HG  LYS A  10      -5.827  31.318   5.870  1.00  4.40           H  
ATOM    177 1HD  LYS A  10      -6.260  30.800   8.265  1.00  4.40           H  
ATOM    178 2HD  LYS A  10      -4.671  31.461   8.682  1.00  4.40           H  
ATOM    179 1HE  LYS A  10      -5.335  33.660   7.799  1.00  4.40           H  
ATOM    180 2HE  LYS A  10      -6.924  33.008   7.357  1.00  4.40           H  
ATOM    181 1HZ  LYS A  10      -6.997  34.169   9.449  1.00  4.40           H  
ATOM    182 2HZ  LYS A  10      -7.326  32.569   9.683  1.00  4.40           H  
ATOM    183 3HZ  LYS A  10      -5.850  33.177  10.097  1.00  4.40           H  
ATOM    184  N   VAL A  11      -3.386  31.356   3.713  1.00  5.18           N  
ATOM    185  CA  VAL A  11      -2.534  32.417   3.188  1.00  5.18           C  
ATOM    186  C   VAL A  11      -2.082  33.337   4.317  1.00  5.18           C  
ATOM    187  O   VAL A  11      -2.899  33.806   5.108  1.00  5.18           O  
ATOM    188  CB  VAL A  11      -3.277  33.230   2.121  1.00  5.18           C  
ATOM    189  CG1 VAL A  11      -2.426  34.419   1.683  1.00  5.18           C  
ATOM    190  CG2 VAL A  11      -3.583  32.326   0.941  1.00  5.18           C  
ATOM    191  H   VAL A  11      -4.360  31.335   3.455  1.00  5.18           H  
ATOM    192  HA  VAL A  11      -1.672  31.977   2.718  1.00  5.18           H  
ATOM    193  HB  VAL A  11      -4.205  33.618   2.539  1.00  5.18           H  
ATOM    194 1HG1 VAL A  11      -2.962  34.990   0.929  1.00  5.18           H  
ATOM    195 2HG1 VAL A  11      -2.220  35.060   2.540  1.00  5.18           H  
ATOM    196 3HG1 VAL A  11      -1.486  34.059   1.267  1.00  5.18           H  
ATOM    197 1HG2 VAL A  11      -4.118  32.893   0.179  1.00  5.18           H  
ATOM    198 2HG2 VAL A  11      -2.651  31.944   0.525  1.00  5.18           H  
ATOM    199 3HG2 VAL A  11      -4.201  31.491   1.274  1.00  5.18           H  
ATOM    200  N   LYS A  12      -0.780  33.585   4.380  1.00  5.68           N  
ATOM    201  CA  LYS A  12      -0.187  34.413   5.420  1.00  5.68           C  
ATOM    202  C   LYS A  12       0.659  35.530   4.816  1.00  5.68           C  
ATOM    203  O   LYS A  12       1.085  35.407   3.672  1.00  5.68           O  
ATOM    204  CB  LYS A  12       0.696  33.547   6.327  1.00  5.68           C  
ATOM    205  CG  LYS A  12      -0.047  32.499   7.115  1.00  5.68           C  
ATOM    206  CD  LYS A  12       0.898  31.722   7.997  1.00  5.68           C  
ATOM    207  CE  LYS A  12       0.170  30.649   8.776  1.00  5.68           C  
ATOM    208  NZ  LYS A  12       1.099  29.875   9.651  1.00  5.68           N  
ATOM    209  H   LYS A  12      -0.176  33.163   3.689  1.00  5.68           H  
ATOM    210  HA  LYS A  12      -1.002  34.842   5.998  1.00  5.68           H  
ATOM    211 1HB  LYS A  12       1.439  33.021   5.712  1.00  5.68           H  
ATOM    212 2HB  LYS A  12       1.247  34.159   7.027  1.00  5.68           H  
ATOM    213 1HG  LYS A  12      -0.816  32.971   7.725  1.00  5.68           H  
ATOM    214 2HG  LYS A  12      -0.527  31.809   6.436  1.00  5.68           H  
ATOM    215 1HD  LYS A  12       1.658  31.246   7.376  1.00  5.68           H  
ATOM    216 2HD  LYS A  12       1.393  32.396   8.691  1.00  5.68           H  
ATOM    217 1HE  LYS A  12      -0.595  31.115   9.396  1.00  5.68           H  
ATOM    218 2HE  LYS A  12      -0.312  29.965   8.074  1.00  5.68           H  
ATOM    219 1HZ  LYS A  12       0.581  29.171  10.154  1.00  5.68           H  
ATOM    220 2HZ  LYS A  12       1.807  29.429   9.082  1.00  5.68           H  
ATOM    221 3HZ  LYS A  12       1.543  30.500  10.307  1.00  5.68           H  
ATOM    222  N   PRO A  13       0.882  36.651   5.542  1.00  5.77           N  
ATOM    223  CA  PRO A  13       1.839  37.707   5.213  1.00  5.77           C  
ATOM    224  C   PRO A  13       3.279  37.193   5.346  1.00  5.77           C  
ATOM    225  O   PRO A  13       4.224  37.794   4.832  1.00  5.77           O  
ATOM    226  CB  PRO A  13       1.511  38.797   6.239  1.00  5.77           C  
ATOM    227  CG  PRO A  13       0.877  38.062   7.402  1.00  5.77           C  
ATOM    228  CD  PRO A  13       0.099  36.921   6.775  1.00  5.77           C  
ATOM    229  HA  PRO A  13       1.648  38.059   4.189  1.00  5.77           H  
ATOM    230 1HB  PRO A  13       2.434  39.322   6.525  1.00  5.77           H  
ATOM    231 2HB  PRO A  13       0.843  39.546   5.791  1.00  5.77           H  
ATOM    232 1HG  PRO A  13       1.659  37.712   8.092  1.00  5.77           H  
ATOM    233 2HG  PRO A  13       0.235  38.748   7.977  1.00  5.77           H  
ATOM    234 1HD  PRO A  13       0.107  36.087   7.479  1.00  5.77           H  
ATOM    235 2HD  PRO A  13      -0.924  37.241   6.520  1.00  5.77           H  
ATOM    236  N   GLY A  14       3.417  36.079   6.065  1.00  5.42           N  
ATOM    237  CA  GLY A  14       4.664  35.374   6.306  1.00  5.42           C  
ATOM    238  C   GLY A  14       4.694  34.193   5.351  1.00  5.42           C  
ATOM    239  O   GLY A  14       4.269  34.317   4.205  1.00  5.42           O  
ATOM    240  H   GLY A  14       2.590  35.675   6.470  1.00  5.42           H  
ATOM    241 1HA  GLY A  14       5.516  36.032   6.124  1.00  5.42           H  
ATOM    242 2HA  GLY A  14       4.711  35.030   7.338  1.00  5.42           H  
ATOM    243  N   HIS A  15       5.219  33.058   5.789  1.00  4.73           N  
ATOM    244  CA  HIS A  15       5.319  31.928   4.875  1.00  4.73           C  
ATOM    245  C   HIS A  15       4.227  30.891   5.061  1.00  4.73           C  
ATOM    246  O   HIS A  15       3.785  30.624   6.181  1.00  4.73           O  
ATOM    247  CB  HIS A  15       6.667  31.252   5.044  1.00  4.73           C  
ATOM    248  CG  HIS A  15       7.780  32.097   4.602  1.00  4.73           C  
ATOM    249  ND1 HIS A  15       8.287  33.136   5.356  1.00  4.73           N  
ATOM    250  CD2 HIS A  15       8.495  32.059   3.481  1.00  4.73           C  
ATOM    251  CE1 HIS A  15       9.288  33.697   4.694  1.00  4.73           C  
ATOM    252  NE2 HIS A  15       9.434  33.057   3.554  1.00  4.73           N  
ATOM    253  H   HIS A  15       5.555  32.979   6.737  1.00  4.73           H  
ATOM    254  HA  HIS A  15       5.251  32.287   3.849  1.00  4.73           H  
ATOM    255 1HB  HIS A  15       6.822  30.990   6.090  1.00  4.73           H  
ATOM    256 2HB  HIS A  15       6.687  30.328   4.464  1.00  4.73           H  
ATOM    257  HD2 HIS A  15       8.350  31.347   2.679  1.00  4.73           H  
ATOM    258  HE1 HIS A  15       9.893  34.535   5.035  1.00  4.73           H  
ATOM    259  HE2 HIS A  15      10.137  33.242   2.824  1.00  4.73           H  
ATOM    260  N   THR A  16       3.823  30.296   3.944  1.00  3.88           N  
ATOM    261  CA  THR A  16       2.877  29.192   3.914  1.00  3.88           C  
ATOM    262  C   THR A  16       3.064  28.386   2.631  1.00  3.88           C  
ATOM    263  O   THR A  16       3.987  28.655   1.864  1.00  3.88           O  
ATOM    264  CB  THR A  16       1.432  29.679   4.051  1.00  3.88           C  
ATOM    265  OG1 THR A  16       0.588  28.555   4.258  1.00  3.88           O  
ATOM    266  CG2 THR A  16       0.996  30.422   2.828  1.00  3.88           C  
ATOM    267  H   THR A  16       4.217  30.609   3.068  1.00  3.88           H  
ATOM    268  HA  THR A  16       3.085  28.531   4.755  1.00  3.88           H  
ATOM    269  HB  THR A  16       1.350  30.339   4.915  1.00  3.88           H  
ATOM    270  HG1 THR A  16      -0.311  28.893   4.471  1.00  3.88           H  
ATOM    271 1HG2 THR A  16      -0.005  30.723   2.977  1.00  3.88           H  
ATOM    272 2HG2 THR A  16       1.632  31.294   2.684  1.00  3.88           H  
ATOM    273 3HG2 THR A  16       1.051  29.783   1.953  1.00  3.88           H  
ATOM    274  N   PHE A  17       2.210  27.385   2.421  1.00  3.05           N  
ATOM    275  CA  PHE A  17       2.308  26.540   1.220  1.00  3.05           C  
ATOM    276  C   PHE A  17       1.121  25.619   0.923  1.00  3.05           C  
ATOM    277  O   PHE A  17       0.215  25.441   1.745  1.00  3.05           O  
ATOM    278  CB  PHE A  17       3.592  25.698   1.219  1.00  3.05           C  
ATOM    279  CG  PHE A  17       3.835  24.771   2.393  1.00  3.05           C  
ATOM    280  CD1 PHE A  17       3.376  23.474   2.371  1.00  3.05           C  
ATOM    281  CD2 PHE A  17       4.572  25.187   3.495  1.00  3.05           C  
ATOM    282  CE1 PHE A  17       3.629  22.609   3.429  1.00  3.05           C  
ATOM    283  CE2 PHE A  17       4.831  24.327   4.545  1.00  3.05           C  
ATOM    284  CZ  PHE A  17       4.354  23.035   4.508  1.00  3.05           C  
ATOM    285  H   PHE A  17       1.465  27.283   3.102  1.00  3.05           H  
ATOM    286  HA  PHE A  17       2.398  27.215   0.366  1.00  3.05           H  
ATOM    287 1HB  PHE A  17       3.609  25.083   0.317  1.00  3.05           H  
ATOM    288 2HB  PHE A  17       4.425  26.351   1.130  1.00  3.05           H  
ATOM    289  HD1 PHE A  17       2.809  23.142   1.505  1.00  3.05           H  
ATOM    290  HD2 PHE A  17       4.955  26.205   3.522  1.00  3.05           H  
ATOM    291  HE1 PHE A  17       3.262  21.591   3.404  1.00  3.05           H  
ATOM    292  HE2 PHE A  17       5.414  24.667   5.401  1.00  3.05           H  
ATOM    293  HZ  PHE A  17       4.555  22.351   5.333  1.00  3.05           H  
ATOM    294  N   TYR A  18       1.159  25.042  -0.282  1.00  2.35           N  
ATOM    295  CA  TYR A  18       0.264  23.947  -0.697  1.00  2.35           C  
ATOM    296  C   TYR A  18       1.088  22.669  -0.853  1.00  2.35           C  
ATOM    297  O   TYR A  18       2.181  22.713  -1.416  1.00  2.35           O  
ATOM    298  CB  TYR A  18      -0.488  24.283  -1.977  1.00  2.35           C  
ATOM    299  CG  TYR A  18      -1.283  23.126  -2.538  1.00  2.35           C  
ATOM    300  CD1 TYR A  18      -2.453  22.743  -1.935  1.00  2.35           C  
ATOM    301  CD2 TYR A  18      -0.845  22.471  -3.679  1.00  2.35           C  
ATOM    302  CE1 TYR A  18      -3.199  21.704  -2.446  1.00  2.35           C  
ATOM    303  CE2 TYR A  18      -1.591  21.429  -4.201  1.00  2.35           C  
ATOM    304  CZ  TYR A  18      -2.767  21.049  -3.585  1.00  2.35           C  
ATOM    305  OH  TYR A  18      -3.521  20.025  -4.107  1.00  2.35           O  
ATOM    306  H   TYR A  18       1.902  25.351  -0.920  1.00  2.35           H  
ATOM    307  HA  TYR A  18      -0.468  23.766   0.092  1.00  2.35           H  
ATOM    308 1HB  TYR A  18      -1.180  25.105  -1.784  1.00  2.35           H  
ATOM    309 2HB  TYR A  18       0.209  24.615  -2.736  1.00  2.35           H  
ATOM    310  HD1 TYR A  18      -2.783  23.259  -1.053  1.00  2.35           H  
ATOM    311  HD2 TYR A  18       0.084  22.780  -4.165  1.00  2.35           H  
ATOM    312  HE1 TYR A  18      -4.124  21.407  -1.955  1.00  2.35           H  
ATOM    313  HE2 TYR A  18      -1.254  20.913  -5.099  1.00  2.35           H  
ATOM    314  HH  TYR A  18      -3.095  19.686  -4.897  1.00  2.35           H  
ATOM    315  N   ILE A  19       0.595  21.543  -0.313  1.00  1.81           N  
ATOM    316  CA  ILE A  19       1.365  20.290  -0.333  1.00  1.81           C  
ATOM    317  C   ILE A  19       0.650  18.964  -0.633  1.00  1.81           C  
ATOM    318  O   ILE A  19      -0.441  18.667  -0.140  1.00  1.81           O  
ATOM    319  CB  ILE A  19       2.047  20.108   1.024  1.00  1.81           C  
ATOM    320  CG1 ILE A  19       2.932  18.838   1.044  1.00  1.81           C  
ATOM    321  CG2 ILE A  19       1.050  20.091   2.016  1.00  1.81           C  
ATOM    322  CD1 ILE A  19       3.833  18.759   2.216  1.00  1.81           C  
ATOM    323  H   ILE A  19      -0.326  21.544   0.129  1.00  1.81           H  
ATOM    324  HA  ILE A  19       2.136  20.406  -1.086  1.00  1.81           H  
ATOM    325  HB  ILE A  19       2.702  20.923   1.203  1.00  1.81           H  
ATOM    326 1HG1 ILE A  19       2.299  17.952   1.067  1.00  1.81           H  
ATOM    327 2HG1 ILE A  19       3.548  18.816   0.144  1.00  1.81           H  
ATOM    328 1HG2 ILE A  19       1.498  19.963   2.996  1.00  1.81           H  
ATOM    329 2HG2 ILE A  19       0.490  21.026   1.974  1.00  1.81           H  
ATOM    330 3HG2 ILE A  19       0.409  19.295   1.796  1.00  1.81           H  
ATOM    331 1HD1 ILE A  19       4.416  17.855   2.159  1.00  1.81           H  
ATOM    332 2HD1 ILE A  19       4.493  19.610   2.227  1.00  1.81           H  
ATOM    333 3HD1 ILE A  19       3.240  18.751   3.131  1.00  1.81           H  
ATOM    334  N   ASN A  20       1.364  18.127  -1.393  1.00  1.44           N  
ATOM    335  CA  ASN A  20       1.014  16.734  -1.687  1.00  1.44           C  
ATOM    336  C   ASN A  20       2.077  15.774  -1.138  1.00  1.44           C  
ATOM    337  O   ASN A  20       3.246  15.856  -1.533  1.00  1.44           O  
ATOM    338  CB  ASN A  20       0.863  16.490  -3.175  1.00  1.44           C  
ATOM    339  CG  ASN A  20       0.457  15.037  -3.500  1.00  1.44           C  
ATOM    340  OD1 ASN A  20       0.142  14.237  -2.615  1.00  1.44           O  
ATOM    341  ND2 ASN A  20       0.484  14.695  -4.767  1.00  1.44           N  
ATOM    342  H   ASN A  20       2.234  18.492  -1.789  1.00  1.44           H  
ATOM    343  HA  ASN A  20       0.073  16.491  -1.190  1.00  1.44           H  
ATOM    344 1HB  ASN A  20       0.114  17.168  -3.580  1.00  1.44           H  
ATOM    345 2HB  ASN A  20       1.803  16.710  -3.672  1.00  1.44           H  
ATOM    346 1HD2 ASN A  20       0.239  13.761  -5.037  1.00  1.44           H  
ATOM    347 2HD2 ASN A  20       0.752  15.363  -5.460  1.00  1.44           H  
ATOM    348  N   ALA A  21       1.728  14.944  -0.147  1.00  1.21           N  
ATOM    349  CA  ALA A  21       2.726  14.001   0.364  1.00  1.21           C  
ATOM    350  C   ALA A  21       2.340  12.569   0.010  1.00  1.21           C  
ATOM    351  O   ALA A  21       1.182  12.160   0.137  1.00  1.21           O  
ATOM    352  CB  ALA A  21       2.890  14.092   1.869  1.00  1.21           C  
ATOM    353  H   ALA A  21       0.767  14.917   0.190  1.00  1.21           H  
ATOM    354  HA  ALA A  21       3.678  14.227  -0.103  1.00  1.21           H  
ATOM    355 1HB  ALA A  21       3.661  13.385   2.181  1.00  1.21           H  
ATOM    356 2HB  ALA A  21       3.183  15.100   2.151  1.00  1.21           H  
ATOM    357 3HB  ALA A  21       1.956  13.826   2.338  1.00  1.21           H  
ATOM    358  N   GLN A  22       3.339  11.784  -0.357  1.00  1.07           N  
ATOM    359  CA  GLN A  22       3.167  10.365  -0.629  1.00  1.07           C  
ATOM    360  C   GLN A  22       4.033   9.563   0.324  1.00  1.07           C  
ATOM    361  O   GLN A  22       5.243   9.782   0.413  1.00  1.07           O  
ATOM    362  CB  GLN A  22       3.543  10.051  -2.067  1.00  1.07           C  
ATOM    363  CG  GLN A  22       3.415   8.617  -2.450  1.00  1.07           C  
ATOM    364  CD  GLN A  22       3.924   8.374  -3.845  1.00  1.07           C  
ATOM    365  OE1 GLN A  22       5.153   8.396  -4.071  1.00  1.07           O  
ATOM    366  NE2 GLN A  22       3.020   8.166  -4.807  1.00  1.07           N  
ATOM    367  H   GLN A  22       4.258  12.198  -0.478  1.00  1.07           H  
ATOM    368  HA  GLN A  22       2.129  10.089  -0.463  1.00  1.07           H  
ATOM    369 1HB  GLN A  22       2.898  10.623  -2.737  1.00  1.07           H  
ATOM    370 2HB  GLN A  22       4.539  10.359  -2.249  1.00  1.07           H  
ATOM    371 1HG  GLN A  22       4.003   8.009  -1.759  1.00  1.07           H  
ATOM    372 2HG  GLN A  22       2.370   8.328  -2.402  1.00  1.07           H  
ATOM    373 1HE2 GLN A  22       3.318   8.013  -5.747  1.00  1.07           H  
ATOM    374 2HE2 GLN A  22       2.007   8.193  -4.616  1.00  1.07           H  
ATOM    375  N   VAL A  23       3.418   8.641   1.042  1.00  1.01           N  
ATOM    376  CA  VAL A  23       4.132   7.849   2.023  1.00  1.01           C  
ATOM    377  C   VAL A  23       4.169   6.388   1.630  1.00  1.01           C  
ATOM    378  O   VAL A  23       3.116   5.782   1.413  1.00  1.01           O  
ATOM    379  CB  VAL A  23       3.422   7.961   3.385  1.00  1.01           C  
ATOM    380  CG1 VAL A  23       4.164   7.114   4.443  1.00  1.01           C  
ATOM    381  CG2 VAL A  23       3.274   9.450   3.759  1.00  1.01           C  
ATOM    382  H   VAL A  23       2.421   8.502   0.920  1.00  1.01           H  
ATOM    383  HA  VAL A  23       5.151   8.221   2.112  1.00  1.01           H  
ATOM    384  HB  VAL A  23       2.429   7.534   3.301  1.00  1.01           H  
ATOM    385 1HG1 VAL A  23       3.637   7.175   5.393  1.00  1.01           H  
ATOM    386 2HG1 VAL A  23       4.196   6.073   4.117  1.00  1.01           H  
ATOM    387 3HG1 VAL A  23       5.167   7.466   4.570  1.00  1.01           H  
ATOM    388 1HG2 VAL A  23       2.750   9.540   4.709  1.00  1.01           H  
ATOM    389 2HG2 VAL A  23       4.230   9.900   3.833  1.00  1.01           H  
ATOM    390 3HG2 VAL A  23       2.701   9.962   2.983  1.00  1.01           H  
ATOM    391  N   SER A  24       5.365   5.810   1.551  1.00  1.01           N  
ATOM    392  CA  SER A  24       5.470   4.395   1.208  1.00  1.01           C  
ATOM    393  C   SER A  24       6.271   3.620   2.242  1.00  1.01           C  
ATOM    394  O   SER A  24       7.282   4.110   2.752  1.00  1.01           O  
ATOM    395  CB  SER A  24       6.116   4.219  -0.154  1.00  1.01           C  
ATOM    396  OG  SER A  24       5.325   4.766  -1.174  1.00  1.01           O  
ATOM    397  H   SER A  24       6.202   6.373   1.717  1.00  1.01           H  
ATOM    398  HA  SER A  24       4.472   3.976   1.174  1.00  1.01           H  
ATOM    399 1HB  SER A  24       7.093   4.699  -0.154  1.00  1.01           H  
ATOM    400 2HB  SER A  24       6.272   3.157  -0.341  1.00  1.01           H  
ATOM    401  HG  SER A  24       4.569   4.196  -1.238  1.00  1.01           H  
ATOM    402  N   LEU A  25       5.850   2.388   2.516  1.00  1.02           N  
ATOM    403  CA  LEU A  25       6.612   1.536   3.436  1.00  1.02           C  
ATOM    404  C   LEU A  25       7.428   0.484   2.680  1.00  1.02           C  
ATOM    405  O   LEU A  25       6.883  -0.303   1.901  1.00  1.02           O  
ATOM    406  CB  LEU A  25       5.681   0.854   4.438  1.00  1.02           C  
ATOM    407  CG  LEU A  25       6.372  -0.091   5.453  1.00  1.02           C  
ATOM    408  CD1 LEU A  25       7.290   0.729   6.363  1.00  1.02           C  
ATOM    409  CD2 LEU A  25       5.317  -0.821   6.266  1.00  1.02           C  
ATOM    410  H   LEU A  25       4.982   2.058   2.085  1.00  1.02           H  
ATOM    411  HA  LEU A  25       7.310   2.159   3.996  1.00  1.02           H  
ATOM    412 1HB  LEU A  25       5.159   1.624   5.003  1.00  1.02           H  
ATOM    413 2HB  LEU A  25       4.945   0.270   3.886  1.00  1.02           H  
ATOM    414  HG  LEU A  25       6.990  -0.818   4.917  1.00  1.02           H  
ATOM    415 1HD1 LEU A  25       7.787   0.072   7.070  1.00  1.02           H  
ATOM    416 2HD1 LEU A  25       8.031   1.232   5.767  1.00  1.02           H  
ATOM    417 3HD1 LEU A  25       6.707   1.464   6.906  1.00  1.02           H  
ATOM    418 1HD2 LEU A  25       5.807  -1.487   6.977  1.00  1.02           H  
ATOM    419 2HD2 LEU A  25       4.707  -0.097   6.805  1.00  1.02           H  
ATOM    420 3HD2 LEU A  25       4.684  -1.405   5.598  1.00  1.02           H  
ATOM    421  N   SER A  26       8.741   0.497   2.891  1.00  1.04           N  
ATOM    422  CA  SER A  26       9.652  -0.427   2.233  1.00  1.04           C  
ATOM    423  C   SER A  26       9.697  -1.787   2.944  1.00  1.04           C  
ATOM    424  O   SER A  26       9.407  -1.868   4.138  1.00  1.04           O  
ATOM    425  CB  SER A  26      11.044   0.178   2.181  1.00  1.04           C  
ATOM    426  OG  SER A  26      11.066   1.310   1.359  1.00  1.04           O  
ATOM    427  H   SER A  26       9.135   1.170   3.551  1.00  1.04           H  
ATOM    428  HA  SER A  26       9.296  -0.540   1.217  1.00  1.04           H  
ATOM    429 1HB  SER A  26      11.345   0.464   3.193  1.00  1.04           H  
ATOM    430 2HB  SER A  26      11.769  -0.545   1.831  1.00  1.04           H  
ATOM    431  HG  SER A  26      10.547   1.979   1.820  1.00  1.04           H  
ATOM    432  N   PRO A  27      10.070  -2.882   2.249  1.00  1.04           N  
ATOM    433  CA  PRO A  27      10.312  -4.210   2.805  1.00  1.04           C  
ATOM    434  C   PRO A  27      11.262  -4.214   4.007  1.00  1.04           C  
ATOM    435  O   PRO A  27      11.149  -5.066   4.886  1.00  1.04           O  
ATOM    436  CB  PRO A  27      10.932  -4.950   1.614  1.00  1.04           C  
ATOM    437  CG  PRO A  27      10.319  -4.291   0.402  1.00  1.04           C  
ATOM    438  CD  PRO A  27      10.200  -2.827   0.766  1.00  1.04           C  
ATOM    439  HA  PRO A  27       9.345  -4.659   3.081  1.00  1.04           H  
ATOM    440 1HB  PRO A  27      12.028  -4.858   1.645  1.00  1.04           H  
ATOM    441 2HB  PRO A  27      10.702  -6.025   1.681  1.00  1.04           H  
ATOM    442 1HG  PRO A  27      10.957  -4.462  -0.480  1.00  1.04           H  
ATOM    443 2HG  PRO A  27       9.344  -4.748   0.177  1.00  1.04           H  
ATOM    444 1HD  PRO A  27      11.093  -2.274   0.451  1.00  1.04           H  
ATOM    445 2HD  PRO A  27       9.279  -2.454   0.296  1.00  1.04           H  
ATOM    446  N   ASP A  28      12.201  -3.256   4.054  1.00  1.01           N  
ATOM    447  CA  ASP A  28      13.160  -3.184   5.158  1.00  1.01           C  
ATOM    448  C   ASP A  28      12.622  -2.449   6.390  1.00  1.01           C  
ATOM    449  O   ASP A  28      13.348  -2.245   7.363  1.00  1.01           O  
ATOM    450  CB  ASP A  28      14.471  -2.528   4.693  1.00  1.01           C  
ATOM    451  CG  ASP A  28      14.380  -1.028   4.283  1.00  1.01           C  
ATOM    452  OD1 ASP A  28      13.361  -0.392   4.464  1.00  1.01           O  
ATOM    453  OD2 ASP A  28      15.387  -0.520   3.819  1.00  1.01           O  
ATOM    454  H   ASP A  28      12.265  -2.580   3.311  1.00  1.01           H  
ATOM    455  HA  ASP A  28      13.395  -4.204   5.462  1.00  1.01           H  
ATOM    456 1HB  ASP A  28      15.206  -2.612   5.495  1.00  1.01           H  
ATOM    457 2HB  ASP A  28      14.863  -3.089   3.844  1.00  1.01           H  
ATOM    458  N   GLY A  29      11.354  -2.044   6.348  1.00  0.96           N  
ATOM    459  CA  GLY A  29      10.716  -1.358   7.457  1.00  0.96           C  
ATOM    460  C   GLY A  29      10.843   0.166   7.427  1.00  0.96           C  
ATOM    461  O   GLY A  29      10.226   0.846   8.251  1.00  0.96           O  
ATOM    462  H   GLY A  29      10.794  -2.208   5.514  1.00  0.96           H  
ATOM    463 1HA  GLY A  29       9.659  -1.624   7.459  1.00  0.96           H  
ATOM    464 2HA  GLY A  29      11.131  -1.735   8.390  1.00  0.96           H  
ATOM    465  N   ARG A  30      11.637   0.721   6.506  1.00  0.90           N  
ATOM    466  CA  ARG A  30      11.780   2.175   6.461  1.00  0.90           C  
ATOM    467  C   ARG A  30      10.650   2.827   5.682  1.00  0.90           C  
ATOM    468  O   ARG A  30      10.024   2.218   4.808  1.00  0.90           O  
ATOM    469  CB  ARG A  30      13.125   2.608   5.897  1.00  0.90           C  
ATOM    470  CG  ARG A  30      14.328   2.221   6.778  1.00  0.90           C  
ATOM    471  CD  ARG A  30      15.624   2.741   6.246  1.00  0.90           C  
ATOM    472  NE  ARG A  30      16.019   2.095   5.010  1.00  0.90           N  
ATOM    473  CZ  ARG A  30      16.991   2.501   4.193  1.00  0.90           C  
ATOM    474  NH1 ARG A  30      17.705   3.587   4.446  1.00  0.90           N  
ATOM    475  NH2 ARG A  30      17.207   1.772   3.127  1.00  0.90           N  
ATOM    476  H   ARG A  30      12.159   0.146   5.830  1.00  0.90           H  
ATOM    477  HA  ARG A  30      11.735   2.553   7.483  1.00  0.90           H  
ATOM    478 1HB  ARG A  30      13.274   2.155   4.916  1.00  0.90           H  
ATOM    479 2HB  ARG A  30      13.135   3.693   5.770  1.00  0.90           H  
ATOM    480 1HG  ARG A  30      14.188   2.607   7.779  1.00  0.90           H  
ATOM    481 2HG  ARG A  30      14.392   1.129   6.813  1.00  0.90           H  
ATOM    482 1HD  ARG A  30      15.532   3.807   6.060  1.00  0.90           H  
ATOM    483 2HD  ARG A  30      16.407   2.572   6.983  1.00  0.90           H  
ATOM    484  HE  ARG A  30      15.535   1.227   4.720  1.00  0.90           H  
ATOM    485 1HH1 ARG A  30      17.519   4.133   5.278  1.00  0.90           H  
ATOM    486 2HH1 ARG A  30      18.435   3.872   3.810  1.00  0.90           H  
ATOM    487 1HH2 ARG A  30      16.612   0.930   3.010  1.00  0.90           H  
ATOM    488 2HH2 ARG A  30      17.925   2.014   2.466  1.00  0.90           H  
ATOM    489  N   LEU A  31      10.393   4.089   5.997  1.00  0.83           N  
ATOM    490  CA  LEU A  31       9.342   4.835   5.341  1.00  0.83           C  
ATOM    491  C   LEU A  31       9.931   5.882   4.408  1.00  0.83           C  
ATOM    492  O   LEU A  31      10.881   6.590   4.759  1.00  0.83           O  
ATOM    493  CB  LEU A  31       8.479   5.561   6.381  1.00  0.83           C  
ATOM    494  CG  LEU A  31       7.600   4.707   7.294  1.00  0.83           C  
ATOM    495  CD1 LEU A  31       8.472   4.116   8.439  1.00  0.83           C  
ATOM    496  CD2 LEU A  31       6.485   5.573   7.843  1.00  0.83           C  
ATOM    497  H   LEU A  31      10.934   4.555   6.717  1.00  0.83           H  
ATOM    498  HA  LEU A  31       8.725   4.151   4.764  1.00  0.83           H  
ATOM    499 1HB  LEU A  31       9.144   6.132   7.024  1.00  0.83           H  
ATOM    500 2HB  LEU A  31       7.831   6.264   5.851  1.00  0.83           H  
ATOM    501  HG  LEU A  31       7.172   3.880   6.728  1.00  0.83           H  
ATOM    502 1HD1 LEU A  31       7.853   3.508   9.097  1.00  0.83           H  
ATOM    503 2HD1 LEU A  31       9.260   3.500   8.031  1.00  0.83           H  
ATOM    504 3HD1 LEU A  31       8.916   4.929   9.007  1.00  0.83           H  
ATOM    505 1HD2 LEU A  31       5.848   4.980   8.501  1.00  0.83           H  
ATOM    506 2HD2 LEU A  31       6.916   6.395   8.401  1.00  0.83           H  
ATOM    507 3HD2 LEU A  31       5.891   5.968   7.019  1.00  0.83           H  
ATOM    508  N   THR A  32       9.375   5.981   3.216  1.00  0.79           N  
ATOM    509  CA  THR A  32       9.813   7.001   2.282  1.00  0.79           C  
ATOM    510  C   THR A  32       8.722   8.034   2.148  1.00  0.79           C  
ATOM    511  O   THR A  32       7.565   7.697   1.884  1.00  0.79           O  
ATOM    512  CB  THR A  32      10.154   6.423   0.905  1.00  0.79           C  
ATOM    513  OG1 THR A  32      11.220   5.475   1.022  1.00  0.79           O  
ATOM    514  CG2 THR A  32      10.568   7.530  -0.007  1.00  0.79           C  
ATOM    515  H   THR A  32       8.615   5.350   2.966  1.00  0.79           H  
ATOM    516  HA  THR A  32      10.700   7.498   2.677  1.00  0.79           H  
ATOM    517  HB  THR A  32       9.279   5.922   0.492  1.00  0.79           H  
ATOM    518  HG1 THR A  32      11.983   5.906   1.422  1.00  0.79           H  
ATOM    519 1HG2 THR A  32      10.815   7.131  -0.987  1.00  0.79           H  
ATOM    520 2HG2 THR A  32       9.759   8.255  -0.109  1.00  0.79           H  
ATOM    521 3HG2 THR A  32      11.439   8.012   0.426  1.00  0.79           H  
ATOM    522  N   LEU A  33       9.076   9.289   2.366  1.00  0.77           N  
ATOM    523  CA  LEU A  33       8.108  10.361   2.291  1.00  0.77           C  
ATOM    524  C   LEU A  33       8.433  11.279   1.122  1.00  0.77           C  
ATOM    525  O   LEU A  33       9.433  12.003   1.152  1.00  0.77           O  
ATOM    526  CB  LEU A  33       8.149  11.162   3.577  1.00  0.77           C  
ATOM    527  CG  LEU A  33       8.029  10.369   4.874  1.00  0.77           C  
ATOM    528  CD1 LEU A  33       8.202  11.275   5.971  1.00  0.77           C  
ATOM    529  CD2 LEU A  33       6.742   9.742   4.966  1.00  0.77           C  
ATOM    530  H   LEU A  33      10.046   9.498   2.592  1.00  0.77           H  
ATOM    531  HA  LEU A  33       7.114   9.944   2.146  1.00  0.77           H  
ATOM    532 1HB  LEU A  33       9.069  11.719   3.608  1.00  0.77           H  
ATOM    533 2HB  LEU A  33       7.322  11.864   3.550  1.00  0.77           H  
ATOM    534  HG  LEU A  33       8.819   9.610   4.914  1.00  0.77           H  
ATOM    535 1HD1 LEU A  33       8.131  10.742   6.918  1.00  0.77           H  
ATOM    536 2HD1 LEU A  33       9.174  11.732   5.868  1.00  0.77           H  
ATOM    537 3HD1 LEU A  33       7.435  12.021   5.922  1.00  0.77           H  
ATOM    538 1HD2 LEU A  33       6.664   9.183   5.900  1.00  0.77           H  
ATOM    539 2HD2 LEU A  33       5.992  10.518   4.942  1.00  0.77           H  
ATOM    540 3HD2 LEU A  33       6.625   9.074   4.121  1.00  0.77           H  
ATOM    541  N   ASN A  34       7.634  11.210   0.067  1.00  0.79           N  
ATOM    542  CA  ASN A  34       7.864  12.021  -1.121  1.00  0.79           C  
ATOM    543  C   ASN A  34       6.981  13.257  -1.026  1.00  0.79           C  
ATOM    544  O   ASN A  34       5.755  13.144  -0.958  1.00  0.79           O  
ATOM    545  CB  ASN A  34       7.587  11.256  -2.405  1.00  0.79           C  
ATOM    546  CG  ASN A  34       8.492  10.072  -2.637  1.00  0.79           C  
ATOM    547  OD1 ASN A  34       9.722  10.177  -2.547  1.00  0.79           O  
ATOM    548  ND2 ASN A  34       7.905   8.930  -2.957  1.00  0.79           N  
ATOM    549  H   ASN A  34       6.824  10.595   0.102  1.00  0.79           H  
ATOM    550  HA  ASN A  34       8.899  12.361  -1.132  1.00  0.79           H  
ATOM    551 1HB  ASN A  34       6.584  10.905  -2.392  1.00  0.79           H  
ATOM    552 2HB  ASN A  34       7.680  11.936  -3.250  1.00  0.79           H  
ATOM    553 1HD2 ASN A  34       8.458   8.117  -3.127  1.00  0.79           H  
ATOM    554 2HD2 ASN A  34       6.884   8.860  -3.069  1.00  0.79           H  
ATOM    555  N   PHE A  35       7.583  14.429  -0.959  1.00  0.83           N  
ATOM    556  CA  PHE A  35       6.787  15.628  -0.794  1.00  0.83           C  
ATOM    557  C   PHE A  35       6.844  16.459  -2.059  1.00  0.83           C  
ATOM    558  O   PHE A  35       7.887  16.533  -2.716  1.00  0.83           O  
ATOM    559  CB  PHE A  35       7.335  16.512   0.329  1.00  0.83           C  
ATOM    560  CG  PHE A  35       7.452  15.860   1.656  1.00  0.83           C  
ATOM    561  CD1 PHE A  35       8.707  15.485   2.137  1.00  0.83           C  
ATOM    562  CD2 PHE A  35       6.358  15.578   2.405  1.00  0.83           C  
ATOM    563  CE1 PHE A  35       8.837  14.881   3.366  1.00  0.83           C  
ATOM    564  CE2 PHE A  35       6.484  14.964   3.614  1.00  0.83           C  
ATOM    565  CZ  PHE A  35       7.723  14.625   4.106  1.00  0.83           C  
ATOM    566  H   PHE A  35       8.592  14.483  -1.019  1.00  0.83           H  
ATOM    567  HA  PHE A  35       5.750  15.362  -0.592  1.00  0.83           H  
ATOM    568 1HB  PHE A  35       8.325  16.871   0.042  1.00  0.83           H  
ATOM    569 2HB  PHE A  35       6.693  17.388   0.436  1.00  0.83           H  
ATOM    570  HD1 PHE A  35       9.592  15.690   1.531  1.00  0.83           H  
ATOM    571  HD2 PHE A  35       5.382  15.844   2.026  1.00  0.83           H  
ATOM    572  HE1 PHE A  35       9.820  14.609   3.742  1.00  0.83           H  
ATOM    573  HE2 PHE A  35       5.600  14.753   4.186  1.00  0.83           H  
ATOM    574  HZ  PHE A  35       7.814  14.150   5.075  1.00  0.83           H  
ATOM    575  N   SER A  36       5.762  17.169  -2.332  1.00  0.91           N  
ATOM    576  CA  SER A  36       5.735  18.169  -3.386  1.00  0.91           C  
ATOM    577  C   SER A  36       5.026  19.410  -2.864  1.00  0.91           C  
ATOM    578  O   SER A  36       3.844  19.364  -2.502  1.00  0.91           O  
ATOM    579  CB  SER A  36       5.049  17.634  -4.623  1.00  0.91           C  
ATOM    580  OG  SER A  36       4.971  18.613  -5.626  1.00  0.91           O  
ATOM    581  H   SER A  36       4.910  16.978  -1.810  1.00  0.91           H  
ATOM    582  HA  SER A  36       6.756  18.435  -3.645  1.00  0.91           H  
ATOM    583 1HB  SER A  36       5.605  16.773  -4.994  1.00  0.91           H  
ATOM    584 2HB  SER A  36       4.051  17.291  -4.364  1.00  0.91           H  
ATOM    585  HG  SER A  36       5.869  18.935  -5.751  1.00  0.91           H  
ATOM    586  N   MET A  37       5.767  20.518  -2.784  1.00  1.02           N  
ATOM    587  CA  MET A  37       5.214  21.746  -2.223  1.00  1.02           C  
ATOM    588  C   MET A  37       5.283  22.929  -3.170  1.00  1.02           C  
ATOM    589  O   MET A  37       6.268  23.105  -3.890  1.00  1.02           O  
ATOM    590  CB  MET A  37       5.950  22.138  -0.944  1.00  1.02           C  
ATOM    591  CG  MET A  37       5.833  21.180   0.200  1.00  1.02           C  
ATOM    592  SD  MET A  37       6.662  21.756   1.722  1.00  1.02           S  
ATOM    593  CE  MET A  37       8.384  21.501   1.388  1.00  1.02           C  
ATOM    594  H   MET A  37       6.734  20.487  -3.104  1.00  1.02           H  
ATOM    595  HA  MET A  37       4.170  21.570  -1.992  1.00  1.02           H  
ATOM    596 1HB  MET A  37       7.003  22.252  -1.172  1.00  1.02           H  
ATOM    597 2HB  MET A  37       5.561  23.101  -0.602  1.00  1.02           H  
ATOM    598 1HG  MET A  37       4.794  21.060   0.405  1.00  1.02           H  
ATOM    599 2HG  MET A  37       6.244  20.212  -0.081  1.00  1.02           H  
ATOM    600 1HE  MET A  37       8.982  21.812   2.231  1.00  1.02           H  
ATOM    601 2HE  MET A  37       8.568  20.445   1.185  1.00  1.02           H  
ATOM    602 3HE  MET A  37       8.658  22.089   0.532  1.00  1.02           H  
ATOM    603  N   MET A  38       4.252  23.774  -3.118  1.00  1.16           N  
ATOM    604  CA  MET A  38       4.230  25.006  -3.905  1.00  1.16           C  
ATOM    605  C   MET A  38       4.452  26.252  -3.054  1.00  1.16           C  
ATOM    606  O   MET A  38       3.725  26.488  -2.077  1.00  1.16           O  
ATOM    607  CB  MET A  38       2.901  25.155  -4.645  1.00  1.16           C  
ATOM    608  CG  MET A  38       2.812  26.417  -5.507  1.00  1.16           C  
ATOM    609  SD  MET A  38       1.243  26.604  -6.430  1.00  1.16           S  
ATOM    610  CE  MET A  38       1.478  25.551  -7.850  1.00  1.16           C  
ATOM    611  H   MET A  38       3.465  23.537  -2.514  1.00  1.16           H  
ATOM    612  HA  MET A  38       5.038  24.967  -4.635  1.00  1.16           H  
ATOM    613 1HB  MET A  38       2.712  24.296  -5.264  1.00  1.16           H  
ATOM    614 2HB  MET A  38       2.102  25.207  -3.919  1.00  1.16           H  
ATOM    615 1HG  MET A  38       2.952  27.300  -4.885  1.00  1.16           H  
ATOM    616 2HG  MET A  38       3.627  26.382  -6.223  1.00  1.16           H  
ATOM    617 1HE  MET A  38       0.589  25.592  -8.482  1.00  1.16           H  
ATOM    618 2HE  MET A  38       2.337  25.898  -8.415  1.00  1.16           H  
ATOM    619 3HE  MET A  38       1.644  24.527  -7.523  1.00  1.16           H  
ATOM    620  N   PHE A  39       5.437  27.056  -3.486  1.00  1.31           N  
ATOM    621  CA  PHE A  39       5.849  28.333  -2.887  1.00  1.31           C  
ATOM    622  C   PHE A  39       5.976  29.433  -3.953  1.00  1.31           C  
ATOM    623  O   PHE A  39       6.169  29.144  -5.138  1.00  1.31           O  
ATOM    624  CB  PHE A  39       7.194  28.198  -2.163  1.00  1.31           C  
ATOM    625  CG  PHE A  39       7.214  27.263  -0.960  1.00  1.31           C  
ATOM    626  CD1 PHE A  39       7.478  25.913  -1.094  1.00  1.31           C  
ATOM    627  CD2 PHE A  39       6.988  27.760   0.321  1.00  1.31           C  
ATOM    628  CE1 PHE A  39       7.512  25.097   0.014  1.00  1.31           C  
ATOM    629  CE2 PHE A  39       7.025  26.925   1.424  1.00  1.31           C  
ATOM    630  CZ  PHE A  39       7.289  25.591   1.262  1.00  1.31           C  
ATOM    631  H   PHE A  39       5.968  26.744  -4.303  1.00  1.31           H  
ATOM    632  HA  PHE A  39       5.094  28.643  -2.163  1.00  1.31           H  
ATOM    633 1HB  PHE A  39       7.938  27.844  -2.877  1.00  1.31           H  
ATOM    634 2HB  PHE A  39       7.517  29.187  -1.829  1.00  1.31           H  
ATOM    635  HD1 PHE A  39       7.665  25.496  -2.087  1.00  1.31           H  
ATOM    636  HD2 PHE A  39       6.777  28.828   0.451  1.00  1.31           H  
ATOM    637  HE1 PHE A  39       7.728  24.059  -0.106  1.00  1.31           H  
ATOM    638  HE2 PHE A  39       6.843  27.331   2.418  1.00  1.31           H  
ATOM    639  HZ  PHE A  39       7.319  24.928   2.123  1.00  1.31           H  
ATOM    640  N   SER A  40       5.854  30.699  -3.562  1.00  1.47           N  
ATOM    641  CA  SER A  40       6.070  31.751  -4.554  1.00  1.47           C  
ATOM    642  C   SER A  40       7.591  31.918  -4.738  1.00  1.47           C  
ATOM    643  O   SER A  40       8.347  31.667  -3.788  1.00  1.47           O  
ATOM    644  CB  SER A  40       5.395  33.048  -4.144  1.00  1.47           C  
ATOM    645  OG  SER A  40       4.002  32.888  -4.093  1.00  1.47           O  
ATOM    646  H   SER A  40       5.701  30.921  -2.578  1.00  1.47           H  
ATOM    647  HA  SER A  40       5.606  31.421  -5.474  1.00  1.47           H  
ATOM    648 1HB  SER A  40       5.756  33.368  -3.192  1.00  1.47           H  
ATOM    649 2HB  SER A  40       5.641  33.830  -4.851  1.00  1.47           H  
ATOM    650  HG  SER A  40       3.723  32.707  -4.998  1.00  1.47           H  
ATOM    651  N   PRO A  41       8.088  32.334  -5.914  1.00  1.60           N  
ATOM    652  CA  PRO A  41       9.496  32.496  -6.172  1.00  1.60           C  
ATOM    653  C   PRO A  41      10.154  33.416  -5.172  1.00  1.60           C  
ATOM    654  O   PRO A  41       9.628  34.482  -4.854  1.00  1.60           O  
ATOM    655  CB  PRO A  41       9.509  33.124  -7.570  1.00  1.60           C  
ATOM    656  CG  PRO A  41       8.224  32.665  -8.200  1.00  1.60           C  
ATOM    657  CD  PRO A  41       7.229  32.694  -7.061  1.00  1.60           C  
ATOM    658  HA  PRO A  41       9.967  31.511  -6.159  1.00  1.60           H  
ATOM    659 1HB  PRO A  41       9.576  34.219  -7.483  1.00  1.60           H  
ATOM    660 2HB  PRO A  41      10.395  32.801  -8.120  1.00  1.60           H  
ATOM    661 1HG  PRO A  41       7.938  33.325  -9.034  1.00  1.60           H  
ATOM    662 2HG  PRO A  41       8.346  31.654  -8.622  1.00  1.60           H  
ATOM    663 1HD  PRO A  41       6.817  33.705  -6.938  1.00  1.60           H  
ATOM    664 2HD  PRO A  41       6.477  31.980  -7.270  1.00  1.60           H  
ATOM    665  N   GLY A  42      11.317  33.005  -4.690  1.00  1.68           N  
ATOM    666  CA  GLY A  42      12.117  33.802  -3.769  1.00  1.68           C  
ATOM    667  C   GLY A  42      11.701  33.739  -2.296  1.00  1.68           C  
ATOM    668  O   GLY A  42      12.386  34.309  -1.448  1.00  1.68           O  
ATOM    669  H   GLY A  42      11.675  32.107  -4.981  1.00  1.68           H  
ATOM    670 1HA  GLY A  42      13.157  33.484  -3.851  1.00  1.68           H  
ATOM    671 2HA  GLY A  42      12.091  34.840  -4.097  1.00  1.68           H  
ATOM    672  N   GLN A  43      10.613  33.043  -1.955  1.00  1.70           N  
ATOM    673  CA  GLN A  43      10.215  33.034  -0.544  1.00  1.70           C  
ATOM    674  C   GLN A  43      11.182  32.337   0.412  1.00  1.70           C  
ATOM    675  O   GLN A  43      11.339  32.767   1.557  1.00  1.70           O  
ATOM    676  CB  GLN A  43       8.831  32.416  -0.356  1.00  1.70           C  
ATOM    677  CG  GLN A  43       7.688  33.254  -0.854  1.00  1.70           C  
ATOM    678  CD  GLN A  43       6.332  32.574  -0.643  1.00  1.70           C  
ATOM    679  OE1 GLN A  43       6.187  31.367  -0.866  1.00  1.70           O  
ATOM    680  NE2 GLN A  43       5.341  33.343  -0.207  1.00  1.70           N  
ATOM    681  H   GLN A  43      10.039  32.572  -2.660  1.00  1.70           H  
ATOM    682  HA  GLN A  43      10.147  34.074  -0.224  1.00  1.70           H  
ATOM    683 1HB  GLN A  43       8.794  31.458  -0.879  1.00  1.70           H  
ATOM    684 2HB  GLN A  43       8.668  32.223   0.674  1.00  1.70           H  
ATOM    685 1HG  GLN A  43       7.686  34.200  -0.318  1.00  1.70           H  
ATOM    686 2HG  GLN A  43       7.832  33.431  -1.920  1.00  1.70           H  
ATOM    687 1HE2 GLN A  43       4.431  32.952  -0.044  1.00  1.70           H  
ATOM    688 2HE2 GLN A  43       5.500  34.317  -0.037  1.00  1.70           H  
ATOM    689  N   LEU A  44      11.771  31.228  -0.029  1.00  1.66           N  
ATOM    690  CA  LEU A  44      12.649  30.423   0.821  1.00  1.66           C  
ATOM    691  C   LEU A  44      13.933  29.990   0.116  1.00  1.66           C  
ATOM    692  O   LEU A  44      13.921  29.772  -1.100  1.00  1.66           O  
ATOM    693  CB  LEU A  44      11.915  29.174   1.270  1.00  1.66           C  
ATOM    694  CG  LEU A  44      10.712  29.325   2.129  1.00  1.66           C  
ATOM    695  CD1 LEU A  44      10.100  28.000   2.248  1.00  1.66           C  
ATOM    696  CD2 LEU A  44      11.100  29.851   3.479  1.00  1.66           C  
ATOM    697  H   LEU A  44      11.607  30.941  -0.982  1.00  1.66           H  
ATOM    698  HA  LEU A  44      12.924  31.014   1.694  1.00  1.66           H  
ATOM    699 1HB  LEU A  44      11.583  28.675   0.389  1.00  1.66           H  
ATOM    700 2HB  LEU A  44      12.624  28.547   1.801  1.00  1.66           H  
ATOM    701  HG  LEU A  44      10.001  29.992   1.663  1.00  1.66           H  
ATOM    702 1HD1 LEU A  44       9.215  28.067   2.871  1.00  1.66           H  
ATOM    703 2HD1 LEU A  44       9.835  27.628   1.260  1.00  1.66           H  
ATOM    704 3HD1 LEU A  44      10.824  27.331   2.702  1.00  1.66           H  
ATOM    705 1HD2 LEU A  44      10.224  29.933   4.112  1.00  1.66           H  
ATOM    706 2HD2 LEU A  44      11.793  29.184   3.934  1.00  1.66           H  
ATOM    707 3HD2 LEU A  44      11.569  30.834   3.375  1.00  1.66           H  
ATOM    708  N   ASP A  45      15.040  29.848   0.861  1.00  1.59           N  
ATOM    709  CA  ASP A  45      16.257  29.309   0.230  1.00  1.59           C  
ATOM    710  C   ASP A  45      16.308  27.777   0.355  1.00  1.59           C  
ATOM    711  O   ASP A  45      15.430  27.174   0.980  1.00  1.59           O  
ATOM    712  CB  ASP A  45      17.540  29.946   0.789  1.00  1.59           C  
ATOM    713  CG  ASP A  45      17.933  29.566   2.220  1.00  1.59           C  
ATOM    714  OD1 ASP A  45      17.464  28.554   2.722  1.00  1.59           O  
ATOM    715  OD2 ASP A  45      18.729  30.284   2.792  1.00  1.59           O  
ATOM    716  H   ASP A  45      14.999  30.076   1.863  1.00  1.59           H  
ATOM    717  HA  ASP A  45      16.223  29.550  -0.834  1.00  1.59           H  
ATOM    718 1HB  ASP A  45      18.373  29.705   0.135  1.00  1.59           H  
ATOM    719 2HB  ASP A  45      17.427  31.031   0.759  1.00  1.59           H  
ATOM    720  N   LYS A  46      17.385  27.160  -0.152  1.00  1.49           N  
ATOM    721  CA  LYS A  46      17.516  25.700  -0.146  1.00  1.49           C  
ATOM    722  C   LYS A  46      17.561  25.044   1.233  1.00  1.49           C  
ATOM    723  O   LYS A  46      17.009  23.956   1.422  1.00  1.49           O  
ATOM    724  CB  LYS A  46      18.753  25.285  -0.938  1.00  1.49           C  
ATOM    725  CG  LYS A  46      18.640  25.507  -2.439  1.00  1.49           C  
ATOM    726  CD  LYS A  46      19.903  25.089  -3.178  1.00  1.49           C  
ATOM    727  CE  LYS A  46      19.753  25.304  -4.684  1.00  1.49           C  
ATOM    728  NZ  LYS A  46      21.000  24.951  -5.427  1.00  1.49           N  
ATOM    729  H   LYS A  46      18.099  27.711  -0.606  1.00  1.49           H  
ATOM    730  HA  LYS A  46      16.649  25.299  -0.647  1.00  1.49           H  
ATOM    731 1HB  LYS A  46      19.617  25.843  -0.574  1.00  1.49           H  
ATOM    732 2HB  LYS A  46      18.955  24.231  -0.765  1.00  1.49           H  
ATOM    733 1HG  LYS A  46      17.811  24.939  -2.816  1.00  1.49           H  
ATOM    734 2HG  LYS A  46      18.448  26.560  -2.633  1.00  1.49           H  
ATOM    735 1HD  LYS A  46      20.746  25.681  -2.819  1.00  1.49           H  
ATOM    736 2HD  LYS A  46      20.113  24.037  -2.987  1.00  1.49           H  
ATOM    737 1HE  LYS A  46      18.934  24.685  -5.052  1.00  1.49           H  
ATOM    738 2HE  LYS A  46      19.516  26.351  -4.871  1.00  1.49           H  
ATOM    739 1HZ  LYS A  46      20.860  25.109  -6.415  1.00  1.49           H  
ATOM    740 2HZ  LYS A  46      21.762  25.529  -5.100  1.00  1.49           H  
ATOM    741 3HZ  LYS A  46      21.226  23.980  -5.271  1.00  1.49           H  
ATOM    742  N   ASP A  47      18.210  25.693   2.200  1.00  1.40           N  
ATOM    743  CA  ASP A  47      18.311  25.099   3.525  1.00  1.40           C  
ATOM    744  C   ASP A  47      16.953  25.166   4.202  1.00  1.40           C  
ATOM    745  O   ASP A  47      16.551  24.243   4.929  1.00  1.40           O  
ATOM    746  CB  ASP A  47      19.381  25.800   4.360  1.00  1.40           C  
ATOM    747  CG  ASP A  47      20.806  25.497   3.866  1.00  1.40           C  
ATOM    748  OD1 ASP A  47      20.960  24.611   3.052  1.00  1.40           O  
ATOM    749  OD2 ASP A  47      21.724  26.138   4.320  1.00  1.40           O  
ATOM    750  H   ASP A  47      18.604  26.610   2.024  1.00  1.40           H  
ATOM    751  HA  ASP A  47      18.595  24.055   3.420  1.00  1.40           H  
ATOM    752 1HB  ASP A  47      19.212  26.885   4.317  1.00  1.40           H  
ATOM    753 2HB  ASP A  47      19.292  25.493   5.401  1.00  1.40           H  
ATOM    754  N   GLU A  48      16.221  26.247   3.953  1.00  1.33           N  
ATOM    755  CA  GLU A  48      14.892  26.372   4.523  1.00  1.33           C  
ATOM    756  C   GLU A  48      13.952  25.300   3.972  1.00  1.33           C  
ATOM    757  O   GLU A  48      13.188  24.703   4.729  1.00  1.33           O  
ATOM    758  CB  GLU A  48      14.324  27.757   4.284  1.00  1.33           C  
ATOM    759  CG  GLU A  48      14.998  28.869   5.090  1.00  1.33           C  
ATOM    760  CD  GLU A  48      14.526  30.273   4.759  1.00  1.33           C  
ATOM    761  OE1 GLU A  48      14.459  30.633   3.595  1.00  1.33           O  
ATOM    762  OE2 GLU A  48      14.218  30.991   5.688  1.00  1.33           O  
ATOM    763  H   GLU A  48      16.603  27.004   3.365  1.00  1.33           H  
ATOM    764  HA  GLU A  48      14.973  26.225   5.601  1.00  1.33           H  
ATOM    765 1HB  GLU A  48      14.413  28.009   3.231  1.00  1.33           H  
ATOM    766 2HB  GLU A  48      13.280  27.737   4.538  1.00  1.33           H  
ATOM    767 1HG  GLU A  48      14.825  28.682   6.149  1.00  1.33           H  
ATOM    768 2HG  GLU A  48      16.072  28.808   4.914  1.00  1.33           H  
ATOM    769  N   LEU A  49      14.063  24.972   2.682  1.00  1.27           N  
ATOM    770  CA  LEU A  49      13.160  23.961   2.134  1.00  1.27           C  
ATOM    771  C   LEU A  49      13.533  22.561   2.615  1.00  1.27           C  
ATOM    772  O   LEU A  49      12.657  21.741   2.914  1.00  1.27           O  
ATOM    773  CB  LEU A  49      13.216  23.944   0.625  1.00  1.27           C  
ATOM    774  CG  LEU A  49      12.255  24.794  -0.140  1.00  1.27           C  
ATOM    775  CD1 LEU A  49      10.880  24.583   0.378  1.00  1.27           C  
ATOM    776  CD2 LEU A  49      12.648  26.160  -0.052  1.00  1.27           C  
ATOM    777  H   LEU A  49      14.712  25.489   2.082  1.00  1.27           H  
ATOM    778  HA  LEU A  49      12.147  24.185   2.459  1.00  1.27           H  
ATOM    779 1HB  LEU A  49      14.222  24.219   0.328  1.00  1.27           H  
ATOM    780 2HB  LEU A  49      13.045  22.980   0.341  1.00  1.27           H  
ATOM    781  HG  LEU A  49      12.262  24.495  -1.178  1.00  1.27           H  
ATOM    782 1HD1 LEU A  49      10.213  25.195  -0.203  1.00  1.27           H  
ATOM    783 2HD1 LEU A  49      10.604  23.545   0.285  1.00  1.27           H  
ATOM    784 3HD1 LEU A  49      10.836  24.876   1.413  1.00  1.27           H  
ATOM    785 1HD2 LEU A  49      11.950  26.757  -0.624  1.00  1.27           H  
ATOM    786 2HD2 LEU A  49      12.642  26.449   0.988  1.00  1.27           H  
ATOM    787 3HD2 LEU A  49      13.642  26.286  -0.457  1.00  1.27           H  
ATOM    788  N   TYR A  50      14.837  22.315   2.735  1.00  1.22           N  
ATOM    789  CA  TYR A  50      15.363  21.066   3.267  1.00  1.22           C  
ATOM    790  C   TYR A  50      14.793  20.863   4.664  1.00  1.22           C  
ATOM    791  O   TYR A  50      14.236  19.801   4.983  1.00  1.22           O  
ATOM    792  CB  TYR A  50      16.886  21.163   3.307  1.00  1.22           C  
ATOM    793  CG  TYR A  50      17.654  20.060   3.965  1.00  1.22           C  
ATOM    794  CD1 TYR A  50      17.971  18.893   3.299  1.00  1.22           C  
ATOM    795  CD2 TYR A  50      18.073  20.248   5.271  1.00  1.22           C  
ATOM    796  CE1 TYR A  50      18.724  17.928   3.941  1.00  1.22           C  
ATOM    797  CE2 TYR A  50      18.805  19.281   5.912  1.00  1.22           C  
ATOM    798  CZ  TYR A  50      19.137  18.126   5.253  1.00  1.22           C  
ATOM    799  OH  TYR A  50      19.885  17.165   5.894  1.00  1.22           O  
ATOM    800  H   TYR A  50      15.508  23.022   2.435  1.00  1.22           H  
ATOM    801  HA  TYR A  50      15.051  20.239   2.631  1.00  1.22           H  
ATOM    802 1HB  TYR A  50      17.252  21.258   2.284  1.00  1.22           H  
ATOM    803 2HB  TYR A  50      17.156  22.079   3.805  1.00  1.22           H  
ATOM    804  HD1 TYR A  50      17.645  18.734   2.275  1.00  1.22           H  
ATOM    805  HD2 TYR A  50      17.819  21.174   5.792  1.00  1.22           H  
ATOM    806  HE1 TYR A  50      18.989  17.011   3.414  1.00  1.22           H  
ATOM    807  HE2 TYR A  50      19.133  19.438   6.941  1.00  1.22           H  
ATOM    808  HH  TYR A  50      20.095  16.463   5.276  1.00  1.22           H  
ATOM    809  N   SER A  51      14.913  21.915   5.485  1.00  1.19           N  
ATOM    810  CA  SER A  51      14.451  21.912   6.857  1.00  1.19           C  
ATOM    811  C   SER A  51      12.948  21.661   6.924  1.00  1.19           C  
ATOM    812  O   SER A  51      12.500  20.873   7.760  1.00  1.19           O  
ATOM    813  CB  SER A  51      14.785  23.240   7.508  1.00  1.19           C  
ATOM    814  OG  SER A  51      16.177  23.428   7.574  1.00  1.19           O  
ATOM    815  H   SER A  51      15.381  22.758   5.148  1.00  1.19           H  
ATOM    816  HA  SER A  51      14.963  21.112   7.391  1.00  1.19           H  
ATOM    817 1HB  SER A  51      14.333  24.050   6.941  1.00  1.19           H  
ATOM    818 2HB  SER A  51      14.364  23.267   8.509  1.00  1.19           H  
ATOM    819  HG  SER A  51      16.457  23.617   6.646  1.00  1.19           H  
ATOM    820  N   ILE A  52      12.169  22.273   6.021  1.00  1.17           N  
ATOM    821  CA  ILE A  52      10.730  22.039   6.011  1.00  1.17           C  
ATOM    822  C   ILE A  52      10.433  20.577   5.708  1.00  1.17           C  
ATOM    823  O   ILE A  52       9.599  19.972   6.372  1.00  1.17           O  
ATOM    824  CB  ILE A  52       9.974  22.944   5.016  1.00  1.17           C  
ATOM    825  CG1 ILE A  52      10.009  24.391   5.467  1.00  1.17           C  
ATOM    826  CG2 ILE A  52       8.532  22.489   4.908  1.00  1.17           C  
ATOM    827  CD1 ILE A  52       9.535  25.340   4.409  1.00  1.17           C  
ATOM    828  H   ILE A  52      12.578  22.937   5.362  1.00  1.17           H  
ATOM    829  HA  ILE A  52      10.344  22.260   7.004  1.00  1.17           H  
ATOM    830  HB  ILE A  52      10.455  22.886   4.039  1.00  1.17           H  
ATOM    831 1HG1 ILE A  52       9.371  24.503   6.343  1.00  1.17           H  
ATOM    832 2HG1 ILE A  52      11.018  24.652   5.748  1.00  1.17           H  
ATOM    833 1HG2 ILE A  52       8.000  23.121   4.198  1.00  1.17           H  
ATOM    834 2HG2 ILE A  52       8.516  21.464   4.567  1.00  1.17           H  
ATOM    835 3HG2 ILE A  52       8.049  22.555   5.882  1.00  1.17           H  
ATOM    836 1HD1 ILE A  52       9.581  26.359   4.790  1.00  1.17           H  
ATOM    837 2HD1 ILE A  52      10.172  25.245   3.548  1.00  1.17           H  
ATOM    838 3HD1 ILE A  52       8.512  25.098   4.137  1.00  1.17           H  
ATOM    839  N   ALA A  53      11.101  19.983   4.717  1.00  1.14           N  
ATOM    840  CA  ALA A  53      10.833  18.574   4.425  1.00  1.14           C  
ATOM    841  C   ALA A  53      11.119  17.694   5.649  1.00  1.14           C  
ATOM    842  O   ALA A  53      10.361  16.767   5.955  1.00  1.14           O  
ATOM    843  CB  ALA A  53      11.678  18.120   3.260  1.00  1.14           C  
ATOM    844  H   ALA A  53      11.783  20.511   4.169  1.00  1.14           H  
ATOM    845  HA  ALA A  53       9.778  18.470   4.171  1.00  1.14           H  
ATOM    846 1HB  ALA A  53      11.466  17.077   3.032  1.00  1.14           H  
ATOM    847 2HB  ALA A  53      11.455  18.733   2.396  1.00  1.14           H  
ATOM    848 3HB  ALA A  53      12.725  18.231   3.519  1.00  1.14           H  
ATOM    849  N   ARG A  54      12.199  18.006   6.375  1.00  1.13           N  
ATOM    850  CA  ARG A  54      12.541  17.260   7.583  1.00  1.13           C  
ATOM    851  C   ARG A  54      11.482  17.462   8.672  1.00  1.13           C  
ATOM    852  O   ARG A  54      11.052  16.502   9.320  1.00  1.13           O  
ATOM    853  CB  ARG A  54      13.912  17.674   8.092  1.00  1.13           C  
ATOM    854  CG  ARG A  54      14.404  16.926   9.316  1.00  1.13           C  
ATOM    855  CD  ARG A  54      15.809  17.298   9.672  1.00  1.13           C  
ATOM    856  NE  ARG A  54      16.227  16.658  10.912  1.00  1.13           N  
ATOM    857  CZ  ARG A  54      16.707  15.399  11.011  1.00  1.13           C  
ATOM    858  NH1 ARG A  54      16.851  14.659   9.941  1.00  1.13           N  
ATOM    859  NH2 ARG A  54      17.024  14.908  12.196  1.00  1.13           N  
ATOM    860  H   ARG A  54      12.805  18.768   6.064  1.00  1.13           H  
ATOM    861  HA  ARG A  54      12.579  16.202   7.331  1.00  1.13           H  
ATOM    862 1HB  ARG A  54      14.646  17.541   7.297  1.00  1.13           H  
ATOM    863 2HB  ARG A  54      13.898  18.735   8.338  1.00  1.13           H  
ATOM    864 1HG  ARG A  54      13.759  17.163  10.162  1.00  1.13           H  
ATOM    865 2HG  ARG A  54      14.374  15.859   9.129  1.00  1.13           H  
ATOM    866 1HD  ARG A  54      16.485  16.982   8.876  1.00  1.13           H  
ATOM    867 2HD  ARG A  54      15.879  18.378   9.801  1.00  1.13           H  
ATOM    868  HE  ARG A  54      16.136  17.191  11.766  1.00  1.13           H  
ATOM    869 1HH1 ARG A  54      16.621  15.033   9.033  1.00  1.13           H  
ATOM    870 2HH1 ARG A  54      17.169  13.684  10.038  1.00  1.13           H  
ATOM    871 1HH2 ARG A  54      16.913  15.475  13.023  1.00  1.13           H  
ATOM    872 2HH2 ARG A  54      17.386  13.966  12.277  1.00  1.13           H  
ATOM    873  N   GLU A  55      11.029  18.706   8.849  1.00  1.13           N  
ATOM    874  CA  GLU A  55      10.018  19.015   9.854  1.00  1.13           C  
ATOM    875  C   GLU A  55       8.706  18.322   9.532  1.00  1.13           C  
ATOM    876  O   GLU A  55       8.062  17.766  10.424  1.00  1.13           O  
ATOM    877  CB  GLU A  55       9.790  20.526   9.931  1.00  1.13           C  
ATOM    878  CG  GLU A  55       8.710  20.984  10.906  1.00  1.13           C  
ATOM    879  CD  GLU A  55       8.993  20.767  12.375  1.00  1.13           C  
ATOM    880  OE1 GLU A  55      10.134  20.628  12.761  1.00  1.13           O  
ATOM    881  OE2 GLU A  55       8.027  20.728  13.118  1.00  1.13           O  
ATOM    882  H   GLU A  55      11.419  19.465   8.291  1.00  1.13           H  
ATOM    883  HA  GLU A  55      10.370  18.658  10.820  1.00  1.13           H  
ATOM    884 1HB  GLU A  55      10.725  21.016  10.205  1.00  1.13           H  
ATOM    885 2HB  GLU A  55       9.516  20.893   8.943  1.00  1.13           H  
ATOM    886 1HG  GLU A  55       8.535  22.045  10.742  1.00  1.13           H  
ATOM    887 2HG  GLU A  55       7.800  20.455  10.643  1.00  1.13           H  
ATOM    888  N   ILE A  56       8.324  18.303   8.256  1.00  1.15           N  
ATOM    889  CA  ILE A  56       7.082  17.659   7.876  1.00  1.15           C  
ATOM    890  C   ILE A  56       7.179  16.185   8.190  1.00  1.15           C  
ATOM    891  O   ILE A  56       6.246  15.602   8.740  1.00  1.15           O  
ATOM    892  CB  ILE A  56       6.764  17.824   6.391  1.00  1.15           C  
ATOM    893  CG1 ILE A  56       6.457  19.258   6.053  1.00  1.15           C  
ATOM    894  CG2 ILE A  56       5.541  16.985   6.083  1.00  1.15           C  
ATOM    895  CD1 ILE A  56       6.453  19.484   4.584  1.00  1.15           C  
ATOM    896  H   ILE A  56       8.888  18.774   7.552  1.00  1.15           H  
ATOM    897  HA  ILE A  56       6.270  18.091   8.457  1.00  1.15           H  
ATOM    898  HB  ILE A  56       7.614  17.499   5.783  1.00  1.15           H  
ATOM    899 1HG1 ILE A  56       5.472  19.508   6.442  1.00  1.15           H  
ATOM    900 2HG1 ILE A  56       7.184  19.913   6.518  1.00  1.15           H  
ATOM    901 1HG2 ILE A  56       5.286  17.088   5.033  1.00  1.15           H  
ATOM    902 2HG2 ILE A  56       5.756  15.948   6.315  1.00  1.15           H  
ATOM    903 3HG2 ILE A  56       4.704  17.326   6.692  1.00  1.15           H  
ATOM    904 1HD1 ILE A  56       6.206  20.518   4.382  1.00  1.15           H  
ATOM    905 2HD1 ILE A  56       7.435  19.252   4.175  1.00  1.15           H  
ATOM    906 3HD1 ILE A  56       5.725  18.840   4.143  1.00  1.15           H  
ATOM    907  N   ALA A  57       8.314  15.574   7.847  1.00  1.17           N  
ATOM    908  CA  ALA A  57       8.507  14.164   8.118  1.00  1.17           C  
ATOM    909  C   ALA A  57       8.376  13.863   9.608  1.00  1.17           C  
ATOM    910  O   ALA A  57       7.752  12.864   9.994  1.00  1.17           O  
ATOM    911  CB  ALA A  57       9.877  13.758   7.628  1.00  1.17           C  
ATOM    912  H   ALA A  57       9.054  16.095   7.371  1.00  1.17           H  
ATOM    913  HA  ALA A  57       7.739  13.608   7.596  1.00  1.17           H  
ATOM    914 1HB  ALA A  57      10.033  12.711   7.816  1.00  1.17           H  
ATOM    915 2HB  ALA A  57       9.958  13.961   6.561  1.00  1.17           H  
ATOM    916 3HB  ALA A  57      10.622  14.330   8.149  1.00  1.17           H  
ATOM    917  N   ARG A  58       8.903  14.750  10.453  1.00  1.22           N  
ATOM    918  CA  ARG A  58       8.787  14.560  11.889  1.00  1.22           C  
ATOM    919  C   ARG A  58       7.332  14.708  12.331  1.00  1.22           C  
ATOM    920  O   ARG A  58       6.856  13.936  13.166  1.00  1.22           O  
ATOM    921  CB  ARG A  58       9.675  15.541  12.628  1.00  1.22           C  
ATOM    922  CG  ARG A  58      11.170  15.271  12.468  1.00  1.22           C  
ATOM    923  CD  ARG A  58      12.003  16.339  13.073  1.00  1.22           C  
ATOM    924  NE  ARG A  58      11.908  16.365  14.529  1.00  1.22           N  
ATOM    925  CZ  ARG A  58      12.316  17.393  15.301  1.00  1.22           C  
ATOM    926  NH1 ARG A  58      12.833  18.466  14.743  1.00  1.22           N  
ATOM    927  NH2 ARG A  58      12.198  17.322  16.618  1.00  1.22           N  
ATOM    928  H   ARG A  58       9.427  15.548  10.088  1.00  1.22           H  
ATOM    929  HA  ARG A  58       9.123  13.552  12.130  1.00  1.22           H  
ATOM    930 1HB  ARG A  58       9.483  16.550  12.262  1.00  1.22           H  
ATOM    931 2HB  ARG A  58       9.436  15.528  13.691  1.00  1.22           H  
ATOM    932 1HG  ARG A  58      11.421  14.324  12.943  1.00  1.22           H  
ATOM    933 2HG  ARG A  58      11.411  15.217  11.415  1.00  1.22           H  
ATOM    934 1HD  ARG A  58      13.047  16.181  12.799  1.00  1.22           H  
ATOM    935 2HD  ARG A  58      11.674  17.308  12.691  1.00  1.22           H  
ATOM    936  HE  ARG A  58      11.515  15.556  14.991  1.00  1.22           H  
ATOM    937 1HH1 ARG A  58      12.914  18.524  13.737  1.00  1.22           H  
ATOM    938 2HH1 ARG A  58      13.136  19.238  15.319  1.00  1.22           H  
ATOM    939 1HH2 ARG A  58      11.800  16.497  17.046  1.00  1.22           H  
ATOM    940 2HH2 ARG A  58      12.505  18.092  17.194  1.00  1.22           H  
ATOM    941  N   GLN A  59       6.602  15.662  11.749  1.00  1.28           N  
ATOM    942  CA  GLN A  59       5.201  15.829  12.114  1.00  1.28           C  
ATOM    943  C   GLN A  59       4.394  14.600  11.708  1.00  1.28           C  
ATOM    944  O   GLN A  59       3.519  14.159  12.451  1.00  1.28           O  
ATOM    945  CB  GLN A  59       4.615  17.106  11.521  1.00  1.28           C  
ATOM    946  CG  GLN A  59       5.168  18.378  12.163  1.00  1.28           C  
ATOM    947  CD  GLN A  59       4.601  19.653  11.566  1.00  1.28           C  
ATOM    948  OE1 GLN A  59       3.552  19.648  10.905  1.00  1.28           O  
ATOM    949  NE2 GLN A  59       5.286  20.767  11.802  1.00  1.28           N  
ATOM    950  H   GLN A  59       7.033  16.296  11.074  1.00  1.28           H  
ATOM    951  HA  GLN A  59       5.142  15.919  13.200  1.00  1.28           H  
ATOM    952 1HB  GLN A  59       4.841  17.140  10.452  1.00  1.28           H  
ATOM    953 2HB  GLN A  59       3.532  17.099  11.631  1.00  1.28           H  
ATOM    954 1HG  GLN A  59       4.928  18.359  13.227  1.00  1.28           H  
ATOM    955 2HG  GLN A  59       6.251  18.399  12.034  1.00  1.28           H  
ATOM    956 1HE2 GLN A  59       4.968  21.640  11.442  1.00  1.28           H  
ATOM    957 2HE2 GLN A  59       6.163  20.729  12.345  1.00  1.28           H  
ATOM    958  N   ILE A  60       4.719  14.007  10.554  1.00  1.35           N  
ATOM    959  CA  ILE A  60       4.038  12.790  10.120  1.00  1.35           C  
ATOM    960  C   ILE A  60       4.284  11.681  11.132  1.00  1.35           C  
ATOM    961  O   ILE A  60       3.364  10.956  11.524  1.00  1.35           O  
ATOM    962  CB  ILE A  60       4.480  12.357   8.701  1.00  1.35           C  
ATOM    963  CG1 ILE A  60       3.943  13.358   7.659  1.00  1.35           C  
ATOM    964  CG2 ILE A  60       4.031  10.923   8.392  1.00  1.35           C  
ATOM    965  CD1 ILE A  60       4.534  13.190   6.285  1.00  1.35           C  
ATOM    966  H   ILE A  60       5.436  14.425   9.963  1.00  1.35           H  
ATOM    967  HA  ILE A  60       2.967  12.989  10.087  1.00  1.35           H  
ATOM    968  HB  ILE A  60       5.566  12.402   8.648  1.00  1.35           H  
ATOM    969 1HG1 ILE A  60       2.863  13.231   7.586  1.00  1.35           H  
ATOM    970 2HG1 ILE A  60       4.147  14.372   8.003  1.00  1.35           H  
ATOM    971 1HG2 ILE A  60       4.377  10.642   7.396  1.00  1.35           H  
ATOM    972 2HG2 ILE A  60       4.458  10.244   9.129  1.00  1.35           H  
ATOM    973 3HG2 ILE A  60       2.943  10.865   8.430  1.00  1.35           H  
ATOM    974 1HD1 ILE A  60       4.090  13.926   5.621  1.00  1.35           H  
ATOM    975 2HD1 ILE A  60       5.603  13.343   6.339  1.00  1.35           H  
ATOM    976 3HD1 ILE A  60       4.324  12.191   5.912  1.00  1.35           H  
ATOM    977  N   ALA A  61       5.524  11.558  11.593  1.00  1.41           N  
ATOM    978  CA  ALA A  61       5.827  10.557  12.597  1.00  1.41           C  
ATOM    979  C   ALA A  61       4.986  10.749  13.846  1.00  1.41           C  
ATOM    980  O   ALA A  61       4.452   9.794  14.422  1.00  1.41           O  
ATOM    981  CB  ALA A  61       7.278  10.670  12.997  1.00  1.41           C  
ATOM    982  H   ALA A  61       6.266  12.159  11.226  1.00  1.41           H  
ATOM    983  HA  ALA A  61       5.614   9.576  12.174  1.00  1.41           H  
ATOM    984 1HB  ALA A  61       7.508   9.904  13.735  1.00  1.41           H  
ATOM    985 2HB  ALA A  61       7.903  10.562  12.132  1.00  1.41           H  
ATOM    986 3HB  ALA A  61       7.461  11.636  13.428  1.00  1.41           H  
ATOM    987  N   GLN A  62       4.824  12.012  14.251  1.00  1.43           N  
ATOM    988  CA  GLN A  62       4.070  12.301  15.454  1.00  1.43           C  
ATOM    989  C   GLN A  62       2.586  11.995  15.268  1.00  1.43           C  
ATOM    990  O   GLN A  62       1.984  11.314  16.102  1.00  1.43           O  
ATOM    991  CB  GLN A  62       4.273  13.774  15.821  1.00  1.43           C  
ATOM    992  CG  GLN A  62       5.689  14.108  16.279  1.00  1.43           C  
ATOM    993  CD  GLN A  62       5.935  15.611  16.413  1.00  1.43           C  
ATOM    994  OE1 GLN A  62       5.162  16.440  15.915  1.00  1.43           O  
ATOM    995  NE2 GLN A  62       7.024  15.970  17.087  1.00  1.43           N  
ATOM    996  H   GLN A  62       5.287  12.767  13.742  1.00  1.43           H  
ATOM    997  HA  GLN A  62       4.452  11.678  16.259  1.00  1.43           H  
ATOM    998 1HB  GLN A  62       4.045  14.395  14.960  1.00  1.43           H  
ATOM    999 2HB  GLN A  62       3.582  14.050  16.614  1.00  1.43           H  
ATOM   1000 1HG  GLN A  62       5.849  13.652  17.254  1.00  1.43           H  
ATOM   1001 2HG  GLN A  62       6.397  13.702  15.566  1.00  1.43           H  
ATOM   1002 1HE2 GLN A  62       7.242  16.939  17.207  1.00  1.43           H  
ATOM   1003 2HE2 GLN A  62       7.626  15.271  17.473  1.00  1.43           H  
ATOM   1004  N   GLU A  63       2.014  12.403  14.132  1.00  1.41           N  
ATOM   1005  CA  GLU A  63       0.591  12.172  13.869  1.00  1.41           C  
ATOM   1006  C   GLU A  63       0.263  10.689  13.787  1.00  1.41           C  
ATOM   1007  O   GLU A  63      -0.806  10.254  14.224  1.00  1.41           O  
ATOM   1008  CB  GLU A  63       0.138  12.872  12.579  1.00  1.41           C  
ATOM   1009  CG  GLU A  63       0.059  14.406  12.667  1.00  1.41           C  
ATOM   1010  CD  GLU A  63      -0.407  15.056  11.376  1.00  1.41           C  
ATOM   1011  OE1 GLU A  63      -0.534  14.366  10.389  1.00  1.41           O  
ATOM   1012  OE2 GLU A  63      -0.648  16.242  11.385  1.00  1.41           O  
ATOM   1013  H   GLU A  63       2.570  12.931  13.461  1.00  1.41           H  
ATOM   1014  HA  GLU A  63       0.024  12.596  14.693  1.00  1.41           H  
ATOM   1015 1HB  GLU A  63       0.840  12.626  11.777  1.00  1.41           H  
ATOM   1016 2HB  GLU A  63      -0.840  12.496  12.285  1.00  1.41           H  
ATOM   1017 1HG  GLU A  63      -0.632  14.674  13.465  1.00  1.41           H  
ATOM   1018 2HG  GLU A  63       1.041  14.794  12.932  1.00  1.41           H  
ATOM   1019  N   ALA A  64       1.193   9.909  13.247  1.00  1.33           N  
ATOM   1020  CA  ALA A  64       1.025   8.474  13.095  1.00  1.33           C  
ATOM   1021  C   ALA A  64       1.296   7.704  14.389  1.00  1.33           C  
ATOM   1022  O   ALA A  64       1.089   6.490  14.435  1.00  1.33           O  
ATOM   1023  CB  ALA A  64       1.958   7.968  12.012  1.00  1.33           C  
ATOM   1024  H   ALA A  64       2.046  10.337  12.881  1.00  1.33           H  
ATOM   1025  HA  ALA A  64      -0.006   8.287  12.801  1.00  1.33           H  
ATOM   1026 1HB  ALA A  64       1.813   6.900  11.872  1.00  1.33           H  
ATOM   1027 2HB  ALA A  64       1.752   8.491  11.080  1.00  1.33           H  
ATOM   1028 3HB  ALA A  64       2.991   8.163  12.316  1.00  1.33           H  
ATOM   1029  N   GLY A  65       1.806   8.378  15.427  1.00  1.21           N  
ATOM   1030  CA  GLY A  65       2.138   7.699  16.669  1.00  1.21           C  
ATOM   1031  C   GLY A  65       3.377   6.814  16.529  1.00  1.21           C  
ATOM   1032  O   GLY A  65       3.504   5.810  17.235  1.00  1.21           O  
ATOM   1033  H   GLY A  65       1.939   9.387  15.386  1.00  1.21           H  
ATOM   1034 1HA  GLY A  65       2.309   8.448  17.443  1.00  1.21           H  
ATOM   1035 2HA  GLY A  65       1.289   7.097  16.989  1.00  1.21           H  
ATOM   1036  N   LEU A  66       4.268   7.147  15.595  1.00  1.08           N  
ATOM   1037  CA  LEU A  66       5.438   6.318  15.353  1.00  1.08           C  
ATOM   1038  C   LEU A  66       6.755   6.893  15.860  1.00  1.08           C  
ATOM   1039  O   LEU A  66       7.068   8.069  15.680  1.00  1.08           O  
ATOM   1040  CB  LEU A  66       5.555   6.060  13.858  1.00  1.08           C  
ATOM   1041  CG  LEU A  66       4.429   5.294  13.215  1.00  1.08           C  
ATOM   1042  CD1 LEU A  66       4.688   5.204  11.717  1.00  1.08           C  
ATOM   1043  CD2 LEU A  66       4.342   3.925  13.837  1.00  1.08           C  
ATOM   1044  H   LEU A  66       4.146   8.006  15.059  1.00  1.08           H  
ATOM   1045  HA  LEU A  66       5.279   5.363  15.848  1.00  1.08           H  
ATOM   1046 1HB  LEU A  66       5.587   7.028  13.360  1.00  1.08           H  
ATOM   1047 2HB  LEU A  66       6.469   5.536  13.674  1.00  1.08           H  
ATOM   1048  HG  LEU A  66       3.493   5.816  13.373  1.00  1.08           H  
ATOM   1049 1HD1 LEU A  66       3.875   4.657  11.242  1.00  1.08           H  
ATOM   1050 2HD1 LEU A  66       4.741   6.208  11.299  1.00  1.08           H  
ATOM   1051 3HD1 LEU A  66       5.627   4.684  11.539  1.00  1.08           H  
ATOM   1052 1HD2 LEU A  66       3.527   3.368  13.376  1.00  1.08           H  
ATOM   1053 2HD2 LEU A  66       5.278   3.392  13.682  1.00  1.08           H  
ATOM   1054 3HD2 LEU A  66       4.153   4.025  14.909  1.00  1.08           H  
ATOM   1055  N   ASN A  67       7.591   6.017  16.413  1.00  0.95           N  
ATOM   1056  CA  ASN A  67       8.908   6.431  16.884  1.00  0.95           C  
ATOM   1057  C   ASN A  67       9.866   6.496  15.708  1.00  0.95           C  
ATOM   1058  O   ASN A  67      10.681   5.599  15.497  1.00  0.95           O  
ATOM   1059  CB  ASN A  67       9.415   5.478  17.958  1.00  0.95           C  
ATOM   1060  CG  ASN A  67      10.678   5.958  18.651  1.00  0.95           C  
ATOM   1061  OD1 ASN A  67      11.106   7.106  18.492  1.00  0.95           O  
ATOM   1062  ND2 ASN A  67      11.278   5.087  19.430  1.00  0.95           N  
ATOM   1063  H   ASN A  67       7.298   5.058  16.531  1.00  0.95           H  
ATOM   1064  HA  ASN A  67       8.836   7.433  17.308  1.00  0.95           H  
ATOM   1065 1HB  ASN A  67       8.638   5.332  18.708  1.00  0.95           H  
ATOM   1066 2HB  ASN A  67       9.620   4.502  17.507  1.00  0.95           H  
ATOM   1067 1HD2 ASN A  67      12.113   5.341  19.919  1.00  0.95           H  
ATOM   1068 2HD2 ASN A  67      10.898   4.165  19.535  1.00  0.95           H  
ATOM   1069  N   LEU A  68       9.723   7.546  14.907  1.00  0.85           N  
ATOM   1070  CA  LEU A  68      10.527   7.621  13.699  1.00  0.85           C  
ATOM   1071  C   LEU A  68      11.702   8.587  13.789  1.00  0.85           C  
ATOM   1072  O   LEU A  68      11.634   9.634  14.436  1.00  0.85           O  
ATOM   1073  CB  LEU A  68       9.719   8.060  12.488  1.00  0.85           C  
ATOM   1074  CG  LEU A  68       8.462   7.263  12.118  1.00  0.85           C  
ATOM   1075  CD1 LEU A  68       7.772   7.783  10.857  1.00  0.85           C  
ATOM   1076  CD2 LEU A  68       8.823   5.914  11.920  1.00  0.85           C  
ATOM   1077  H   LEU A  68       9.010   8.236  15.139  1.00  0.85           H  
ATOM   1078  HA  LEU A  68      10.923   6.633  13.502  1.00  0.85           H  
ATOM   1079 1HB  LEU A  68       9.499   9.093  12.574  1.00  0.85           H  
ATOM   1080 2HB  LEU A  68      10.375   7.942  11.708  1.00  0.85           H  
ATOM   1081  HG  LEU A  68       7.774   7.354  12.924  1.00  0.85           H  
ATOM   1082 1HD1 LEU A  68       6.888   7.182  10.674  1.00  0.85           H  
ATOM   1083 2HD1 LEU A  68       7.481   8.795  10.951  1.00  0.85           H  
ATOM   1084 3HD1 LEU A  68       8.439   7.688  10.018  1.00  0.85           H  
ATOM   1085 1HD2 LEU A  68       7.944   5.327  11.684  1.00  0.85           H  
ATOM   1086 2HD2 LEU A  68       9.542   5.842  11.106  1.00  0.85           H  
ATOM   1087 3HD2 LEU A  68       9.258   5.589  12.830  1.00  0.85           H  
ATOM   1088  N   LYS A  69      12.756   8.246  13.053  1.00  0.78           N  
ATOM   1089  CA  LYS A  69      13.941   9.077  12.894  1.00  0.78           C  
ATOM   1090  C   LYS A  69      14.147   9.479  11.441  1.00  0.78           C  
ATOM   1091  O   LYS A  69      14.226   8.628  10.558  1.00  0.78           O  
ATOM   1092  CB  LYS A  69      15.186   8.325  13.350  1.00  0.78           C  
ATOM   1093  CG  LYS A  69      16.466   9.107  13.177  1.00  0.78           C  
ATOM   1094  CD  LYS A  69      17.673   8.288  13.549  1.00  0.78           C  
ATOM   1095  CE  LYS A  69      18.944   9.061  13.242  1.00  0.78           C  
ATOM   1096  NZ  LYS A  69      20.153   8.244  13.464  1.00  0.78           N  
ATOM   1097  H   LYS A  69      12.730   7.340  12.589  1.00  0.78           H  
ATOM   1098  HA  LYS A  69      13.822   9.983  13.486  1.00  0.78           H  
ATOM   1099 1HB  LYS A  69      15.091   8.083  14.392  1.00  0.78           H  
ATOM   1100 2HB  LYS A  69      15.276   7.388  12.795  1.00  0.78           H  
ATOM   1101 1HG  LYS A  69      16.574   9.393  12.124  1.00  0.78           H  
ATOM   1102 2HG  LYS A  69      16.435  10.011  13.779  1.00  0.78           H  
ATOM   1103 1HD  LYS A  69      17.642   8.025  14.605  1.00  0.78           H  
ATOM   1104 2HD  LYS A  69      17.675   7.370  12.953  1.00  0.78           H  
ATOM   1105 1HE  LYS A  69      18.918   9.382  12.198  1.00  0.78           H  
ATOM   1106 2HE  LYS A  69      18.988   9.941  13.880  1.00  0.78           H  
ATOM   1107 1HZ  LYS A  69      20.972   8.789  13.243  1.00  0.78           H  
ATOM   1108 2HZ  LYS A  69      20.191   7.946  14.424  1.00  0.78           H  
ATOM   1109 3HZ  LYS A  69      20.113   7.431  12.854  1.00  0.78           H  
ATOM   1110  N   VAL A  70      14.242  10.777  11.170  1.00  0.74           N  
ATOM   1111  CA  VAL A  70      14.464  11.154   9.778  1.00  0.74           C  
ATOM   1112  C   VAL A  70      15.964  11.046   9.529  1.00  0.74           C  
ATOM   1113  O   VAL A  70      16.753  11.703  10.218  1.00  0.74           O  
ATOM   1114  CB  VAL A  70      13.997  12.594   9.491  1.00  0.74           C  
ATOM   1115  CG1 VAL A  70      14.282  12.928   8.007  1.00  0.74           C  
ATOM   1116  CG2 VAL A  70      12.532  12.768   9.860  1.00  0.74           C  
ATOM   1117  H   VAL A  70      14.165  11.468  11.900  1.00  0.74           H  
ATOM   1118  HA  VAL A  70      13.946  10.467   9.120  1.00  0.74           H  
ATOM   1119  HB  VAL A  70      14.572  13.273  10.095  1.00  0.74           H  
ATOM   1120 1HG1 VAL A  70      13.983  13.949   7.792  1.00  0.74           H  
ATOM   1121 2HG1 VAL A  70      15.347  12.812   7.801  1.00  0.74           H  
ATOM   1122 3HG1 VAL A  70      13.722  12.250   7.369  1.00  0.74           H  
ATOM   1123 1HG2 VAL A  70      12.241  13.800   9.669  1.00  0.74           H  
ATOM   1124 2HG2 VAL A  70      11.915  12.109   9.280  1.00  0.74           H  
ATOM   1125 3HG2 VAL A  70      12.392  12.544  10.918  1.00  0.74           H  
ATOM   1126  N   ASP A  71      16.360  10.198   8.580  1.00  0.72           N  
ATOM   1127  CA  ASP A  71      17.780   9.967   8.329  1.00  0.72           C  
ATOM   1128  C   ASP A  71      18.346  10.769   7.163  1.00  0.72           C  
ATOM   1129  O   ASP A  71      19.415  11.370   7.286  1.00  0.72           O  
ATOM   1130  CB  ASP A  71      18.031   8.477   8.047  1.00  0.72           C  
ATOM   1131  CG  ASP A  71      17.801   7.529   9.250  1.00  0.72           C  
ATOM   1132  OD1 ASP A  71      18.399   7.748  10.286  1.00  0.72           O  
ATOM   1133  OD2 ASP A  71      17.047   6.585   9.115  1.00  0.72           O  
ATOM   1134  H   ASP A  71      15.666   9.706   8.017  1.00  0.72           H  
ATOM   1135  HA  ASP A  71      18.331  10.245   9.225  1.00  0.72           H  
ATOM   1136 1HB  ASP A  71      17.369   8.162   7.234  1.00  0.72           H  
ATOM   1137 2HB  ASP A  71      19.054   8.351   7.679  1.00  0.72           H  
ATOM   1138  N   ASP A  72      17.614  10.810   6.050  1.00  0.72           N  
ATOM   1139  CA  ASP A  72      18.150  11.449   4.839  1.00  0.72           C  
ATOM   1140  C   ASP A  72      17.106  12.227   4.044  1.00  0.72           C  
ATOM   1141  O   ASP A  72      16.005  11.730   3.829  1.00  0.72           O  
ATOM   1142  CB  ASP A  72      18.749  10.377   3.906  1.00  0.72           C  
ATOM   1143  CG  ASP A  72      19.984   9.638   4.470  1.00  0.72           C  
ATOM   1144  OD1 ASP A  72      21.061  10.184   4.448  1.00  0.72           O  
ATOM   1145  OD2 ASP A  72      19.812   8.520   4.919  1.00  0.72           O  
ATOM   1146  H   ASP A  72      16.710  10.334   6.041  1.00  0.72           H  
ATOM   1147  HA  ASP A  72      18.935  12.145   5.137  1.00  0.72           H  
ATOM   1148 1HB  ASP A  72      17.987   9.638   3.677  1.00  0.72           H  
ATOM   1149 2HB  ASP A  72      19.033  10.848   2.963  1.00  0.72           H  
ATOM   1150  N   VAL A  73      17.455  13.442   3.599  1.00  0.73           N  
ATOM   1151  CA  VAL A  73      16.554  14.234   2.746  1.00  0.73           C  
ATOM   1152  C   VAL A  73      17.232  14.687   1.441  1.00  0.73           C  
ATOM   1153  O   VAL A  73      18.266  15.358   1.474  1.00  0.73           O  
ATOM   1154  CB  VAL A  73      16.049  15.497   3.490  1.00  0.73           C  
ATOM   1155  CG1 VAL A  73      15.137  16.326   2.565  1.00  0.73           C  
ATOM   1156  CG2 VAL A  73      15.298  15.115   4.770  1.00  0.73           C  
ATOM   1157  H   VAL A  73      18.367  13.809   3.827  1.00  0.73           H  
ATOM   1158  HA  VAL A  73      15.698  13.623   2.489  1.00  0.73           H  
ATOM   1159  HB  VAL A  73      16.873  16.091   3.746  1.00  0.73           H  
ATOM   1160 1HG1 VAL A  73      14.814  17.223   3.092  1.00  0.73           H  
ATOM   1161 2HG1 VAL A  73      15.684  16.615   1.668  1.00  0.73           H  
ATOM   1162 3HG1 VAL A  73      14.268  15.729   2.283  1.00  0.73           H  
ATOM   1163 1HG2 VAL A  73      14.963  16.021   5.275  1.00  0.73           H  
ATOM   1164 2HG2 VAL A  73      14.442  14.509   4.513  1.00  0.73           H  
ATOM   1165 3HG2 VAL A  73      15.952  14.555   5.434  1.00  0.73           H  
ATOM   1166  N   ASN A  74      16.638  14.318   0.301  1.00  0.75           N  
ATOM   1167  CA  ASN A  74      17.135  14.710  -1.028  1.00  0.75           C  
ATOM   1168  C   ASN A  74      16.192  15.738  -1.642  1.00  0.75           C  
ATOM   1169  O   ASN A  74      15.001  15.720  -1.329  1.00  0.75           O  
ATOM   1170  CB  ASN A  74      17.261  13.506  -1.943  1.00  0.75           C  
ATOM   1171  CG  ASN A  74      18.313  12.516  -1.482  1.00  0.75           C  
ATOM   1172  OD1 ASN A  74      19.398  12.904  -1.036  1.00  0.75           O  
ATOM   1173  ND2 ASN A  74      18.012  11.243  -1.594  1.00  0.75           N  
ATOM   1174  H   ASN A  74      15.799  13.742   0.371  1.00  0.75           H  
ATOM   1175  HA  ASN A  74      18.112  15.182  -0.919  1.00  0.75           H  
ATOM   1176 1HB  ASN A  74      16.296  12.995  -1.996  1.00  0.75           H  
ATOM   1177 2HB  ASN A  74      17.507  13.842  -2.949  1.00  0.75           H  
ATOM   1178 1HD2 ASN A  74      18.673  10.547  -1.312  1.00  0.75           H  
ATOM   1179 2HD2 ASN A  74      17.127  10.967  -1.968  1.00  0.75           H  
ATOM   1180  N   PHE A  75      16.674  16.598  -2.553  1.00  0.79           N  
ATOM   1181  CA  PHE A  75      15.724  17.528  -3.176  1.00  0.79           C  
ATOM   1182  C   PHE A  75      16.014  18.100  -4.567  1.00  0.79           C  
ATOM   1183  O   PHE A  75      17.161  18.151  -5.026  1.00  0.79           O  
ATOM   1184  CB  PHE A  75      15.465  18.693  -2.253  1.00  0.79           C  
ATOM   1185  CG  PHE A  75      16.633  19.519  -1.849  1.00  0.79           C  
ATOM   1186  CD1 PHE A  75      17.016  20.615  -2.599  1.00  0.79           C  
ATOM   1187  CD2 PHE A  75      17.323  19.236  -0.679  1.00  0.79           C  
ATOM   1188  CE1 PHE A  75      18.072  21.413  -2.198  1.00  0.79           C  
ATOM   1189  CE2 PHE A  75      18.379  20.033  -0.278  1.00  0.79           C  
ATOM   1190  CZ  PHE A  75      18.751  21.123  -1.036  1.00  0.79           C  
ATOM   1191  H   PHE A  75      17.654  16.609  -2.801  1.00  0.79           H  
ATOM   1192  HA  PHE A  75      14.784  16.990  -3.272  1.00  0.79           H  
ATOM   1193 1HB  PHE A  75      14.776  19.319  -2.773  1.00  0.79           H  
ATOM   1194 2HB  PHE A  75      14.968  18.339  -1.356  1.00  0.79           H  
ATOM   1195  HD1 PHE A  75      16.466  20.840  -3.517  1.00  0.79           H  
ATOM   1196  HD2 PHE A  75      17.020  18.380  -0.073  1.00  0.79           H  
ATOM   1197  HE1 PHE A  75      18.364  22.269  -2.797  1.00  0.79           H  
ATOM   1198  HE2 PHE A  75      18.918  19.809   0.640  1.00  0.79           H  
ATOM   1199  HZ  PHE A  75      19.583  21.752  -0.713  1.00  0.79           H  
ATOM   1200  N   GLU A  76      14.917  18.564  -5.199  1.00  0.83           N  
ATOM   1201  CA  GLU A  76      14.869  19.210  -6.516  1.00  0.83           C  
ATOM   1202  C   GLU A  76      13.961  20.460  -6.556  1.00  0.83           C  
ATOM   1203  O   GLU A  76      12.989  20.569  -5.803  1.00  0.83           O  
ATOM   1204  CB  GLU A  76      14.315  18.226  -7.552  1.00  0.83           C  
ATOM   1205  CG  GLU A  76      15.116  16.954  -7.783  1.00  0.83           C  
ATOM   1206  CD  GLU A  76      14.441  16.029  -8.780  1.00  0.83           C  
ATOM   1207  OE1 GLU A  76      13.374  16.376  -9.263  1.00  0.83           O  
ATOM   1208  OE2 GLU A  76      14.977  14.985  -9.059  1.00  0.83           O  
ATOM   1209  H   GLU A  76      14.029  18.429  -4.716  1.00  0.83           H  
ATOM   1210  HA  GLU A  76      15.881  19.509  -6.790  1.00  0.83           H  
ATOM   1211 1HB  GLU A  76      13.305  17.933  -7.262  1.00  0.83           H  
ATOM   1212 2HB  GLU A  76      14.240  18.735  -8.510  1.00  0.83           H  
ATOM   1213 1HG  GLU A  76      16.108  17.217  -8.149  1.00  0.83           H  
ATOM   1214 2HG  GLU A  76      15.233  16.428  -6.838  1.00  0.83           H  
ATOM   1215  N   TYR A  77      14.252  21.380  -7.486  1.00  0.89           N  
ATOM   1216  CA  TYR A  77      13.377  22.539  -7.735  1.00  0.89           C  
ATOM   1217  C   TYR A  77      12.926  22.629  -9.185  1.00  0.89           C  
ATOM   1218  O   TYR A  77      13.718  22.395 -10.102  1.00  0.89           O  
ATOM   1219  CB  TYR A  77      14.073  23.844  -7.377  1.00  0.89           C  
ATOM   1220  CG  TYR A  77      14.290  24.053  -5.951  1.00  0.89           C  
ATOM   1221  CD1 TYR A  77      15.371  23.493  -5.320  1.00  0.89           C  
ATOM   1222  CD2 TYR A  77      13.398  24.859  -5.255  1.00  0.89           C  
ATOM   1223  CE1 TYR A  77      15.551  23.725  -4.002  1.00  0.89           C  
ATOM   1224  CE2 TYR A  77      13.597  25.092  -3.935  1.00  0.89           C  
ATOM   1225  CZ  TYR A  77      14.668  24.520  -3.319  1.00  0.89           C  
ATOM   1226  OH  TYR A  77      14.868  24.729  -2.038  1.00  0.89           O  
ATOM   1227  H   TYR A  77      15.078  21.258  -8.055  1.00  0.89           H  
ATOM   1228  HA  TYR A  77      12.482  22.437  -7.123  1.00  0.89           H  
ATOM   1229 1HB  TYR A  77      15.039  23.887  -7.877  1.00  0.89           H  
ATOM   1230 2HB  TYR A  77      13.475  24.676  -7.753  1.00  0.89           H  
ATOM   1231  HD1 TYR A  77      16.074  22.867  -5.869  1.00  0.89           H  
ATOM   1232  HD2 TYR A  77      12.544  25.303  -5.771  1.00  0.89           H  
ATOM   1233  HE1 TYR A  77      16.390  23.288  -3.489  1.00  0.89           H  
ATOM   1234  HE2 TYR A  77      12.907  25.721  -3.371  1.00  0.89           H  
ATOM   1235  HH  TYR A  77      15.463  24.056  -1.702  1.00  0.89           H  
ATOM   1236  N   HIS A  78      11.659  23.022  -9.377  1.00  0.98           N  
ATOM   1237  CA  HIS A  78      11.076  23.166 -10.713  1.00  0.98           C  
ATOM   1238  C   HIS A  78      10.168  24.403 -10.818  1.00  0.98           C  
ATOM   1239  O   HIS A  78       9.440  24.733  -9.889  1.00  0.98           O  
ATOM   1240  CB  HIS A  78      10.254  21.904 -11.028  1.00  0.98           C  
ATOM   1241  CG  HIS A  78      11.071  20.615 -10.972  1.00  0.98           C  
ATOM   1242  ND1 HIS A  78      11.786  20.137 -12.050  1.00  0.98           N  
ATOM   1243  CD2 HIS A  78      11.304  19.741  -9.947  1.00  0.98           C  
ATOM   1244  CE1 HIS A  78      12.422  19.025 -11.696  1.00  0.98           C  
ATOM   1245  NE2 HIS A  78      12.148  18.767 -10.428  1.00  0.98           N  
ATOM   1246  H   HIS A  78      11.077  23.189  -8.556  1.00  0.98           H  
ATOM   1247  HA  HIS A  78      11.868  23.265 -11.454  1.00  0.98           H  
ATOM   1248 1HB  HIS A  78       9.434  21.819 -10.318  1.00  0.98           H  
ATOM   1249 2HB  HIS A  78       9.818  21.996 -12.023  1.00  0.98           H  
ATOM   1250  HD2 HIS A  78      10.911  19.808  -8.930  1.00  0.98           H  
ATOM   1251  HE1 HIS A  78      13.070  18.426 -12.334  1.00  0.98           H  
ATOM   1252  HE2 HIS A  78      12.528  17.965  -9.887  1.00  0.98           H  
ATOM   1253  N   GLU A  79      10.186  25.086 -11.956  1.00  1.10           N  
ATOM   1254  CA  GLU A  79       9.281  26.231 -12.144  1.00  1.10           C  
ATOM   1255  C   GLU A  79       7.975  25.773 -12.798  1.00  1.10           C  
ATOM   1256  O   GLU A  79       8.001  24.968 -13.731  1.00  1.10           O  
ATOM   1257  CB  GLU A  79       9.968  27.337 -12.951  1.00  1.10           C  
ATOM   1258  CG  GLU A  79       9.148  28.618 -13.117  1.00  1.10           C  
ATOM   1259  CD  GLU A  79       9.910  29.704 -13.842  1.00  1.10           C  
ATOM   1260  OE1 GLU A  79      11.060  29.498 -14.146  1.00  1.10           O  
ATOM   1261  OE2 GLU A  79       9.344  30.742 -14.082  1.00  1.10           O  
ATOM   1262  H   GLU A  79      10.809  24.806 -12.701  1.00  1.10           H  
ATOM   1263  HA  GLU A  79       9.030  26.645 -11.168  1.00  1.10           H  
ATOM   1264 1HB  GLU A  79      10.905  27.608 -12.462  1.00  1.10           H  
ATOM   1265 2HB  GLU A  79      10.211  26.964 -13.944  1.00  1.10           H  
ATOM   1266 1HG  GLU A  79       8.245  28.391 -13.683  1.00  1.10           H  
ATOM   1267 2HG  GLU A  79       8.840  28.977 -12.134  1.00  1.10           H  
ATOM   1268  N   VAL A  80       6.840  26.268 -12.291  1.00  1.26           N  
ATOM   1269  CA  VAL A  80       5.533  25.892 -12.830  1.00  1.26           C  
ATOM   1270  C   VAL A  80       4.640  27.105 -13.089  1.00  1.26           C  
ATOM   1271  O   VAL A  80       4.599  28.057 -12.303  1.00  1.26           O  
ATOM   1272  CB  VAL A  80       4.808  24.965 -11.820  1.00  1.26           C  
ATOM   1273  CG1 VAL A  80       4.565  25.720 -10.547  1.00  1.26           C  
ATOM   1274  CG2 VAL A  80       3.482  24.461 -12.362  1.00  1.26           C  
ATOM   1275  H   VAL A  80       6.892  26.919 -11.509  1.00  1.26           H  
ATOM   1276  HA  VAL A  80       5.683  25.360 -13.769  1.00  1.26           H  
ATOM   1277  HB  VAL A  80       5.456  24.115 -11.597  1.00  1.26           H  
ATOM   1278 1HG1 VAL A  80       4.074  25.078  -9.835  1.00  1.26           H  
ATOM   1279 2HG1 VAL A  80       5.507  26.057 -10.143  1.00  1.26           H  
ATOM   1280 3HG1 VAL A  80       3.927  26.573 -10.763  1.00  1.26           H  
ATOM   1281 1HG2 VAL A  80       3.019  23.811 -11.622  1.00  1.26           H  
ATOM   1282 2HG2 VAL A  80       2.816  25.288 -12.559  1.00  1.26           H  
ATOM   1283 3HG2 VAL A  80       3.648  23.902 -13.280  1.00  1.26           H  
ATOM   1284  N   GLU A  81       3.884  27.058 -14.181  1.00  1.43           N  
ATOM   1285  CA  GLU A  81       2.929  28.124 -14.440  1.00  1.43           C  
ATOM   1286  C   GLU A  81       1.570  27.662 -13.924  1.00  1.43           C  
ATOM   1287  O   GLU A  81       1.181  26.511 -14.142  1.00  1.43           O  
ATOM   1288  CB  GLU A  81       2.877  28.447 -15.933  1.00  1.43           C  
ATOM   1289  CG  GLU A  81       4.201  28.979 -16.501  1.00  1.43           C  
ATOM   1290  CD  GLU A  81       4.141  29.335 -17.972  1.00  1.43           C  
ATOM   1291  OE1 GLU A  81       3.110  29.155 -18.575  1.00  1.43           O  
ATOM   1292  OE2 GLU A  81       5.144  29.775 -18.493  1.00  1.43           O  
ATOM   1293  H   GLU A  81       3.958  26.275 -14.815  1.00  1.43           H  
ATOM   1294  HA  GLU A  81       3.219  29.022 -13.893  1.00  1.43           H  
ATOM   1295 1HB  GLU A  81       2.603  27.553 -16.490  1.00  1.43           H  
ATOM   1296 2HB  GLU A  81       2.107  29.199 -16.114  1.00  1.43           H  
ATOM   1297 1HG  GLU A  81       4.485  29.860 -15.944  1.00  1.43           H  
ATOM   1298 2HG  GLU A  81       4.974  28.226 -16.345  1.00  1.43           H  
ATOM   1299  N   HIS A  82       0.840  28.559 -13.279  1.00  1.59           N  
ATOM   1300  CA  HIS A  82      -0.465  28.239 -12.720  1.00  1.59           C  
ATOM   1301  C   HIS A  82      -1.407  29.415 -12.953  1.00  1.59           C  
ATOM   1302  O   HIS A  82      -1.301  30.467 -12.314  1.00  1.59           O  
ATOM   1303  CB  HIS A  82      -0.278  27.938 -11.225  1.00  1.59           C  
ATOM   1304  CG  HIS A  82      -1.471  27.462 -10.468  1.00  1.59           C  
ATOM   1305  ND1 HIS A  82      -2.004  26.202 -10.632  1.00  1.59           N  
ATOM   1306  CD2 HIS A  82      -2.215  28.066  -9.514  1.00  1.59           C  
ATOM   1307  CE1 HIS A  82      -3.033  26.054  -9.816  1.00  1.59           C  
ATOM   1308  NE2 HIS A  82      -3.183  27.171  -9.126  1.00  1.59           N  
ATOM   1309  H   HIS A  82       1.211  29.501 -13.152  1.00  1.59           H  
ATOM   1310  HA  HIS A  82      -0.881  27.360 -13.211  1.00  1.59           H  
ATOM   1311 1HB  HIS A  82       0.517  27.198 -11.104  1.00  1.59           H  
ATOM   1312 2HB  HIS A  82       0.059  28.838 -10.760  1.00  1.59           H  
ATOM   1313  HD1 HIS A  82      -1.669  25.494 -11.255  1.00  1.59           H  
ATOM   1314  HD2 HIS A  82      -2.164  29.052  -9.050  1.00  1.59           H  
ATOM   1315  HE1 HIS A  82      -3.595  25.121  -9.797  1.00  1.59           H  
ATOM   1316  N   GLY A  83      -2.360  29.238 -13.856  1.00  1.71           N  
ATOM   1317  CA  GLY A  83      -3.205  30.359 -14.231  1.00  1.71           C  
ATOM   1318  C   GLY A  83      -2.286  31.430 -14.809  1.00  1.71           C  
ATOM   1319  O   GLY A  83      -1.460  31.131 -15.670  1.00  1.71           O  
ATOM   1320  H   GLY A  83      -2.454  28.349 -14.327  1.00  1.71           H  
ATOM   1321 1HA  GLY A  83      -3.939  30.046 -14.974  1.00  1.71           H  
ATOM   1322 2HA  GLY A  83      -3.739  30.739 -13.361  1.00  1.71           H  
ATOM   1323  N   GLY A  84      -2.410  32.667 -14.333  1.00  1.74           N  
ATOM   1324  CA  GLY A  84      -1.563  33.758 -14.818  1.00  1.74           C  
ATOM   1325  C   GLY A  84      -0.318  33.989 -13.949  1.00  1.74           C  
ATOM   1326  O   GLY A  84       0.432  34.941 -14.184  1.00  1.74           O  
ATOM   1327  H   GLY A  84      -3.094  32.856 -13.614  1.00  1.74           H  
ATOM   1328 1HA  GLY A  84      -1.254  33.545 -15.841  1.00  1.74           H  
ATOM   1329 2HA  GLY A  84      -2.150  34.674 -14.852  1.00  1.74           H  
ATOM   1330  N   ASP A  85      -0.120  33.143 -12.936  1.00  1.67           N  
ATOM   1331  CA  ASP A  85       0.973  33.280 -11.979  1.00  1.67           C  
ATOM   1332  C   ASP A  85       2.097  32.272 -12.180  1.00  1.67           C  
ATOM   1333  O   ASP A  85       1.911  31.203 -12.771  1.00  1.67           O  
ATOM   1334  CB  ASP A  85       0.439  33.121 -10.555  1.00  1.67           C  
ATOM   1335  CG  ASP A  85      -0.506  34.247 -10.112  1.00  1.67           C  
ATOM   1336  OD1 ASP A  85      -0.204  35.386 -10.371  1.00  1.67           O  
ATOM   1337  OD2 ASP A  85      -1.525  33.954  -9.525  1.00  1.67           O  
ATOM   1338  H   ASP A  85      -0.749  32.348 -12.817  1.00  1.67           H  
ATOM   1339  HA  ASP A  85       1.397  34.280 -12.084  1.00  1.67           H  
ATOM   1340 1HB  ASP A  85      -0.110  32.185 -10.504  1.00  1.67           H  
ATOM   1341 2HB  ASP A  85       1.273  33.052  -9.853  1.00  1.67           H  
ATOM   1342  N   LYS A  86       3.269  32.579 -11.639  1.00  1.52           N  
ATOM   1343  CA  LYS A  86       4.342  31.597 -11.661  1.00  1.52           C  
ATOM   1344  C   LYS A  86       4.719  31.223 -10.243  1.00  1.52           C  
ATOM   1345  O   LYS A  86       4.755  32.076  -9.352  1.00  1.52           O  
ATOM   1346  CB  LYS A  86       5.559  32.110 -12.425  1.00  1.52           C  
ATOM   1347  CG  LYS A  86       5.293  32.364 -13.900  1.00  1.52           C  
ATOM   1348  CD  LYS A  86       6.565  32.723 -14.630  1.00  1.52           C  
ATOM   1349  CE  LYS A  86       6.313  32.989 -16.102  1.00  1.52           C  
ATOM   1350  NZ  LYS A  86       7.577  33.289 -16.830  1.00  1.52           N  
ATOM   1351  H   LYS A  86       3.404  33.476 -11.190  1.00  1.52           H  
ATOM   1352  HA  LYS A  86       3.992  30.688 -12.153  1.00  1.52           H  
ATOM   1353 1HB  LYS A  86       5.917  33.034 -11.972  1.00  1.52           H  
ATOM   1354 2HB  LYS A  86       6.367  31.373 -12.353  1.00  1.52           H  
ATOM   1355 1HG  LYS A  86       4.870  31.464 -14.338  1.00  1.52           H  
ATOM   1356 2HG  LYS A  86       4.573  33.173 -14.013  1.00  1.52           H  
ATOM   1357 1HD  LYS A  86       7.019  33.602 -14.175  1.00  1.52           H  
ATOM   1358 2HD  LYS A  86       7.262  31.892 -14.546  1.00  1.52           H  
ATOM   1359 1HE  LYS A  86       5.842  32.112 -16.553  1.00  1.52           H  
ATOM   1360 2HE  LYS A  86       5.641  33.840 -16.198  1.00  1.52           H  
ATOM   1361 1HZ  LYS A  86       7.369  33.463 -17.801  1.00  1.52           H  
ATOM   1362 2HZ  LYS A  86       8.017  34.102 -16.426  1.00  1.52           H  
ATOM   1363 3HZ  LYS A  86       8.206  32.495 -16.760  1.00  1.52           H  
ATOM   1364  N   TYR A  87       4.998  29.943 -10.052  1.00  1.34           N  
ATOM   1365  CA  TYR A  87       5.392  29.405  -8.762  1.00  1.34           C  
ATOM   1366  C   TYR A  87       6.598  28.511  -8.848  1.00  1.34           C  
ATOM   1367  O   TYR A  87       6.956  28.016  -9.922  1.00  1.34           O  
ATOM   1368  CB  TYR A  87       4.261  28.620  -8.121  1.00  1.34           C  
ATOM   1369  CG  TYR A  87       3.049  29.400  -7.808  1.00  1.34           C  
ATOM   1370  CD1 TYR A  87       2.051  29.540  -8.743  1.00  1.34           C  
ATOM   1371  CD2 TYR A  87       2.924  29.972  -6.556  1.00  1.34           C  
ATOM   1372  CE1 TYR A  87       0.919  30.256  -8.421  1.00  1.34           C  
ATOM   1373  CE2 TYR A  87       1.800  30.685  -6.238  1.00  1.34           C  
ATOM   1374  CZ  TYR A  87       0.796  30.830  -7.168  1.00  1.34           C  
ATOM   1375  OH  TYR A  87      -0.339  31.544  -6.851  1.00  1.34           O  
ATOM   1376  H   TYR A  87       4.922  29.301 -10.842  1.00  1.34           H  
ATOM   1377  HA  TYR A  87       5.644  30.223  -8.106  1.00  1.34           H  
ATOM   1378 1HB  TYR A  87       3.975  27.805  -8.759  1.00  1.34           H  
ATOM   1379 2HB  TYR A  87       4.630  28.189  -7.194  1.00  1.34           H  
ATOM   1380  HD1 TYR A  87       2.159  29.083  -9.725  1.00  1.34           H  
ATOM   1381  HD2 TYR A  87       3.719  29.849  -5.822  1.00  1.34           H  
ATOM   1382  HE1 TYR A  87       0.121  30.375  -9.144  1.00  1.34           H  
ATOM   1383  HE2 TYR A  87       1.701  31.134  -5.250  1.00  1.34           H  
ATOM   1384  HH  TYR A  87      -0.942  31.553  -7.608  1.00  1.34           H  
ATOM   1385  N   TYR A  88       7.240  28.300  -7.712  1.00  1.17           N  
ATOM   1386  CA  TYR A  88       8.285  27.304  -7.671  1.00  1.17           C  
ATOM   1387  C   TYR A  88       7.768  26.083  -6.938  1.00  1.17           C  
ATOM   1388  O   TYR A  88       7.115  26.186  -5.890  1.00  1.17           O  
ATOM   1389  CB  TYR A  88       9.561  27.813  -6.992  1.00  1.17           C  
ATOM   1390  CG  TYR A  88      10.388  28.825  -7.789  1.00  1.17           C  
ATOM   1391  CD1 TYR A  88      11.424  29.500  -7.160  1.00  1.17           C  
ATOM   1392  CD2 TYR A  88      10.134  29.065  -9.133  1.00  1.17           C  
ATOM   1393  CE1 TYR A  88      12.193  30.406  -7.865  1.00  1.17           C  
ATOM   1394  CE2 TYR A  88      10.899  29.969  -9.834  1.00  1.17           C  
ATOM   1395  CZ  TYR A  88      11.924  30.636  -9.208  1.00  1.17           C  
ATOM   1396  OH  TYR A  88      12.690  31.532  -9.914  1.00  1.17           O  
ATOM   1397  H   TYR A  88       6.940  28.758  -6.851  1.00  1.17           H  
ATOM   1398  HA  TYR A  88       8.533  26.991  -8.684  1.00  1.17           H  
ATOM   1399 1HB  TYR A  88       9.291  28.278  -6.040  1.00  1.17           H  
ATOM   1400 2HB  TYR A  88      10.203  26.959  -6.764  1.00  1.17           H  
ATOM   1401  HD1 TYR A  88      11.634  29.312  -6.107  1.00  1.17           H  
ATOM   1402  HD2 TYR A  88       9.337  28.541  -9.641  1.00  1.17           H  
ATOM   1403  HE1 TYR A  88      13.008  30.933  -7.369  1.00  1.17           H  
ATOM   1404  HE2 TYR A  88      10.695  30.151 -10.891  1.00  1.17           H  
ATOM   1405  HH  TYR A  88      12.377  31.570 -10.825  1.00  1.17           H  
ATOM   1406  N   MET A  89       8.069  24.924  -7.488  1.00  1.03           N  
ATOM   1407  CA  MET A  89       7.729  23.695  -6.835  1.00  1.03           C  
ATOM   1408  C   MET A  89       8.977  23.128  -6.222  1.00  1.03           C  
ATOM   1409  O   MET A  89      10.061  23.154  -6.822  1.00  1.03           O  
ATOM   1410  CB  MET A  89       7.124  22.677  -7.789  1.00  1.03           C  
ATOM   1411  CG  MET A  89       5.910  23.126  -8.493  1.00  1.03           C  
ATOM   1412  SD  MET A  89       4.588  23.537  -7.368  1.00  1.03           S  
ATOM   1413  CE  MET A  89       4.225  21.956  -6.602  1.00  1.03           C  
ATOM   1414  H   MET A  89       8.572  24.895  -8.365  1.00  1.03           H  
ATOM   1415  HA  MET A  89       7.020  23.897  -6.038  1.00  1.03           H  
ATOM   1416 1HB  MET A  89       7.860  22.418  -8.543  1.00  1.03           H  
ATOM   1417 2HB  MET A  89       6.885  21.766  -7.236  1.00  1.03           H  
ATOM   1418 1HG  MET A  89       6.172  24.003  -9.064  1.00  1.03           H  
ATOM   1419 2HG  MET A  89       5.564  22.356  -9.183  1.00  1.03           H  
ATOM   1420 1HE  MET A  89       3.419  22.073  -5.878  1.00  1.03           H  
ATOM   1421 2HE  MET A  89       3.924  21.237  -7.363  1.00  1.03           H  
ATOM   1422 3HE  MET A  89       5.117  21.587  -6.087  1.00  1.03           H  
ATOM   1423  N   PHE A  90       8.816  22.565  -5.056  1.00  0.91           N  
ATOM   1424  CA  PHE A  90       9.903  21.895  -4.396  1.00  0.91           C  
ATOM   1425  C   PHE A  90       9.537  20.457  -4.220  1.00  0.91           C  
ATOM   1426  O   PHE A  90       8.447  20.135  -3.738  1.00  0.91           O  
ATOM   1427  CB  PHE A  90      10.174  22.522  -3.052  1.00  0.91           C  
ATOM   1428  CG  PHE A  90      11.215  21.847  -2.264  1.00  0.91           C  
ATOM   1429  CD1 PHE A  90      12.508  21.963  -2.606  1.00  0.91           C  
ATOM   1430  CD2 PHE A  90      10.889  21.113  -1.158  1.00  0.91           C  
ATOM   1431  CE1 PHE A  90      13.479  21.394  -1.866  1.00  0.91           C  
ATOM   1432  CE2 PHE A  90      11.850  20.524  -0.393  1.00  0.91           C  
ATOM   1433  CZ  PHE A  90      13.163  20.663  -0.744  1.00  0.91           C  
ATOM   1434  H   PHE A  90       7.903  22.621  -4.607  1.00  0.91           H  
ATOM   1435  HA  PHE A  90      10.802  21.956  -5.012  1.00  0.91           H  
ATOM   1436 1HB  PHE A  90      10.490  23.555  -3.201  1.00  0.91           H  
ATOM   1437 2HB  PHE A  90       9.257  22.544  -2.464  1.00  0.91           H  
ATOM   1438  HD1 PHE A  90      12.760  22.528  -3.488  1.00  0.91           H  
ATOM   1439  HD2 PHE A  90       9.853  21.010  -0.899  1.00  0.91           H  
ATOM   1440  HE1 PHE A  90      14.502  21.527  -2.162  1.00  0.91           H  
ATOM   1441  HE2 PHE A  90      11.576  19.957   0.486  1.00  0.91           H  
ATOM   1442  HZ  PHE A  90      13.947  20.207  -0.141  1.00  0.91           H  
ATOM   1443  N   ARG A  91      10.433  19.585  -4.625  1.00  0.83           N  
ATOM   1444  CA  ARG A  91      10.179  18.172  -4.485  1.00  0.83           C  
ATOM   1445  C   ARG A  91      11.282  17.561  -3.674  1.00  0.83           C  
ATOM   1446  O   ARG A  91      12.469  17.834  -3.869  1.00  0.83           O  
ATOM   1447  CB  ARG A  91       9.993  17.481  -5.835  1.00  0.83           C  
ATOM   1448  CG  ARG A  91       9.658  15.991  -5.747  1.00  0.83           C  
ATOM   1449  CD  ARG A  91       9.245  15.393  -7.070  1.00  0.83           C  
ATOM   1450  NE  ARG A  91      10.301  15.359  -8.085  1.00  0.83           N  
ATOM   1451  CZ  ARG A  91      10.117  14.881  -9.342  1.00  0.83           C  
ATOM   1452  NH1 ARG A  91       8.939  14.403  -9.695  1.00  0.83           N  
ATOM   1453  NH2 ARG A  91      11.107  14.887 -10.214  1.00  0.83           N  
ATOM   1454  H   ARG A  91      11.318  19.910  -5.018  1.00  0.83           H  
ATOM   1455  HA  ARG A  91       9.256  18.042  -3.936  1.00  0.83           H  
ATOM   1456 1HB  ARG A  91       9.191  17.969  -6.384  1.00  0.83           H  
ATOM   1457 2HB  ARG A  91      10.907  17.584  -6.424  1.00  0.83           H  
ATOM   1458 1HG  ARG A  91      10.534  15.448  -5.387  1.00  0.83           H  
ATOM   1459 2HG  ARG A  91       8.836  15.852  -5.044  1.00  0.83           H  
ATOM   1460 1HD  ARG A  91       8.910  14.372  -6.902  1.00  0.83           H  
ATOM   1461 2HD  ARG A  91       8.416  15.976  -7.470  1.00  0.83           H  
ATOM   1462  HE  ARG A  91      11.225  15.720  -7.847  1.00  0.83           H  
ATOM   1463 1HH1 ARG A  91       8.177  14.395  -9.031  1.00  0.83           H  
ATOM   1464 2HH1 ARG A  91       8.800  14.047 -10.628  1.00  0.83           H  
ATOM   1465 1HH2 ARG A  91      12.025  15.270  -9.942  1.00  0.83           H  
ATOM   1466 2HH2 ARG A  91      10.967  14.529 -11.143  1.00  0.83           H  
ATOM   1467  N   ALA A  92      10.889  16.746  -2.719  1.00  0.76           N  
ATOM   1468  CA  ALA A  92      11.892  16.154  -1.867  1.00  0.76           C  
ATOM   1469  C   ALA A  92      11.512  14.798  -1.388  1.00  0.76           C  
ATOM   1470  O   ALA A  92      10.339  14.465  -1.238  1.00  0.76           O  
ATOM   1471  CB  ALA A  92      12.137  17.042  -0.673  1.00  0.76           C  
ATOM   1472  H   ALA A  92       9.893  16.556  -2.595  1.00  0.76           H  
ATOM   1473  HA  ALA A  92      12.808  16.050  -2.442  1.00  0.76           H  
ATOM   1474 1HB  ALA A  92      12.919  16.608  -0.046  1.00  0.76           H  
ATOM   1475 2HB  ALA A  92      12.458  17.987  -1.035  1.00  0.76           H  
ATOM   1476 3HB  ALA A  92      11.223  17.149  -0.094  1.00  0.76           H  
ATOM   1477  N   THR A  93      12.525  14.013  -1.119  1.00  0.73           N  
ATOM   1478  CA  THR A  93      12.292  12.700  -0.575  1.00  0.73           C  
ATOM   1479  C   THR A  93      13.009  12.520   0.727  1.00  0.73           C  
ATOM   1480  O   THR A  93      14.233  12.685   0.803  1.00  0.73           O  
ATOM   1481  CB  THR A  93      12.727  11.593  -1.543  1.00  0.73           C  
ATOM   1482  OG1 THR A  93      11.983  11.682  -2.767  1.00  0.73           O  
ATOM   1483  CG2 THR A  93      12.497  10.255  -0.897  1.00  0.73           C  
ATOM   1484  H   THR A  93      13.468  14.376  -1.260  1.00  0.73           H  
ATOM   1485  HA  THR A  93      11.229  12.580  -0.386  1.00  0.73           H  
ATOM   1486  HB  THR A  93      13.784  11.707  -1.772  1.00  0.73           H  
ATOM   1487  HG1 THR A  93      11.093  11.298  -2.628  1.00  0.73           H  
ATOM   1488 1HG2 THR A  93      12.798   9.462  -1.575  1.00  0.73           H  
ATOM   1489 2HG2 THR A  93      13.073  10.180   0.024  1.00  0.73           H  
ATOM   1490 3HG2 THR A  93      11.441  10.165  -0.668  1.00  0.73           H  
ATOM   1491  N   ALA A  94      12.254  12.169   1.756  1.00  0.72           N  
ATOM   1492  CA  ALA A  94      12.863  11.918   3.039  1.00  0.72           C  
ATOM   1493  C   ALA A  94      12.813  10.427   3.327  1.00  0.72           C  
ATOM   1494  O   ALA A  94      11.797   9.770   3.084  1.00  0.72           O  
ATOM   1495  CB  ALA A  94      12.174  12.714   4.140  1.00  0.72           C  
ATOM   1496  H   ALA A  94      11.245  12.075   1.627  1.00  0.72           H  
ATOM   1497  HA  ALA A  94      13.896  12.221   2.990  1.00  0.72           H  
ATOM   1498 1HB  ALA A  94      12.668  12.514   5.090  1.00  0.72           H  
ATOM   1499 2HB  ALA A  94      12.232  13.777   3.914  1.00  0.72           H  
ATOM   1500 3HB  ALA A  94      11.140  12.420   4.208  1.00  0.72           H  
ATOM   1501  N   THR A  95      13.892   9.896   3.877  1.00  0.73           N  
ATOM   1502  CA  THR A  95      13.907   8.510   4.307  1.00  0.73           C  
ATOM   1503  C   THR A  95      13.878   8.530   5.808  1.00  0.73           C  
ATOM   1504  O   THR A  95      14.730   9.167   6.456  1.00  0.73           O  
ATOM   1505  CB  THR A  95      15.126   7.723   3.819  1.00  0.73           C  
ATOM   1506  OG1 THR A  95      15.164   7.712   2.383  1.00  0.73           O  
ATOM   1507  CG2 THR A  95      15.038   6.284   4.330  1.00  0.73           C  
ATOM   1508  H   THR A  95      14.713  10.483   4.002  1.00  0.73           H  
ATOM   1509  HA  THR A  95      13.005   8.005   3.956  1.00  0.73           H  
ATOM   1510  HB  THR A  95      16.038   8.187   4.198  1.00  0.73           H  
ATOM   1511  HG1 THR A  95      15.316   8.604   2.060  1.00  0.73           H  
ATOM   1512 1HG2 THR A  95      15.901   5.729   3.982  1.00  0.73           H  
ATOM   1513 2HG2 THR A  95      15.019   6.280   5.420  1.00  0.73           H  
ATOM   1514 3HG2 THR A  95      14.126   5.817   3.950  1.00  0.73           H  
ATOM   1515  N   VAL A  96      12.868   7.866   6.343  1.00  0.79           N  
ATOM   1516  CA  VAL A  96      12.614   7.878   7.753  1.00  0.79           C  
ATOM   1517  C   VAL A  96      12.575   6.461   8.350  1.00  0.79           C  
ATOM   1518  O   VAL A  96      11.865   5.575   7.871  1.00  0.79           O  
ATOM   1519  CB  VAL A  96      11.287   8.610   7.954  1.00  0.79           C  
ATOM   1520  CG1 VAL A  96      11.007   8.683   9.330  1.00  0.79           C  
ATOM   1521  CG2 VAL A  96      11.338   9.968   7.303  1.00  0.79           C  
ATOM   1522  H   VAL A  96      12.222   7.364   5.736  1.00  0.79           H  
ATOM   1523  HA  VAL A  96      13.409   8.433   8.242  1.00  0.79           H  
ATOM   1524  HB  VAL A  96      10.483   8.036   7.502  1.00  0.79           H  
ATOM   1525 1HG1 VAL A  96      10.057   9.181   9.483  1.00  0.79           H  
ATOM   1526 2HG1 VAL A  96      10.973   7.665   9.693  1.00  0.79           H  
ATOM   1527 3HG1 VAL A  96      11.785   9.237   9.838  1.00  0.79           H  
ATOM   1528 1HG2 VAL A  96      10.404  10.453   7.471  1.00  0.79           H  
ATOM   1529 2HG2 VAL A  96      12.124  10.541   7.734  1.00  0.79           H  
ATOM   1530 3HG2 VAL A  96      11.507   9.873   6.233  1.00  0.79           H  
ATOM   1531  N   ARG A  97      13.361   6.226   9.384  1.00  0.88           N  
ATOM   1532  CA  ARG A  97      13.440   4.907   9.993  1.00  0.88           C  
ATOM   1533  C   ARG A  97      12.569   4.714  11.221  1.00  0.88           C  
ATOM   1534  O   ARG A  97      12.533   5.568  12.106  1.00  0.88           O  
ATOM   1535  CB  ARG A  97      14.873   4.596  10.375  1.00  0.88           C  
ATOM   1536  CG  ARG A  97      15.062   3.258  11.056  1.00  0.88           C  
ATOM   1537  CD  ARG A  97      16.467   2.990  11.361  1.00  0.88           C  
ATOM   1538  NE  ARG A  97      16.612   1.753  12.096  1.00  0.88           N  
ATOM   1539  CZ  ARG A  97      17.776   1.277  12.563  1.00  0.88           C  
ATOM   1540  NH1 ARG A  97      18.887   1.949  12.355  1.00  0.88           N  
ATOM   1541  NH2 ARG A  97      17.802   0.137  13.229  1.00  0.88           N  
ATOM   1542  H   ARG A  97      13.916   6.993   9.766  1.00  0.88           H  
ATOM   1543  HA  ARG A  97      13.127   4.178   9.248  1.00  0.88           H  
ATOM   1544 1HB  ARG A  97      15.497   4.605   9.480  1.00  0.88           H  
ATOM   1545 2HB  ARG A  97      15.253   5.377  11.039  1.00  0.88           H  
ATOM   1546 1HG  ARG A  97      14.525   3.256  12.002  1.00  0.88           H  
ATOM   1547 2HG  ARG A  97      14.680   2.461  10.422  1.00  0.88           H  
ATOM   1548 1HD  ARG A  97      17.038   2.914  10.436  1.00  0.88           H  
ATOM   1549 2HD  ARG A  97      16.866   3.802  11.970  1.00  0.88           H  
ATOM   1550  HE  ARG A  97      15.771   1.213  12.275  1.00  0.88           H  
ATOM   1551 1HH1 ARG A  97      18.861   2.823  11.841  1.00  0.88           H  
ATOM   1552 2HH1 ARG A  97      19.766   1.594  12.704  1.00  0.88           H  
ATOM   1553 1HH2 ARG A  97      16.943  -0.376  13.384  1.00  0.88           H  
ATOM   1554 2HH2 ARG A  97      18.677  -0.224  13.580  1.00  0.88           H  
ATOM   1555  N   LEU A  98      11.879   3.574  11.286  1.00  1.02           N  
ATOM   1556  CA  LEU A  98      11.096   3.247  12.472  1.00  1.02           C  
ATOM   1557  C   LEU A  98      11.965   2.529  13.478  1.00  1.02           C  
ATOM   1558  O   LEU A  98      12.604   1.518  13.172  1.00  1.02           O  
ATOM   1559  CB  LEU A  98       9.843   2.428  12.114  1.00  1.02           C  
ATOM   1560  CG  LEU A  98       8.951   1.969  13.318  1.00  1.02           C  
ATOM   1561  CD1 LEU A  98       8.377   3.164  14.059  1.00  1.02           C  
ATOM   1562  CD2 LEU A  98       7.808   1.128  12.777  1.00  1.02           C  
ATOM   1563  H   LEU A  98      11.909   2.917  10.516  1.00  1.02           H  
ATOM   1564  HA  LEU A  98      10.790   4.161  12.952  1.00  1.02           H  
ATOM   1565 1HB  LEU A  98       9.221   3.016  11.446  1.00  1.02           H  
ATOM   1566 2HB  LEU A  98      10.159   1.531  11.579  1.00  1.02           H  
ATOM   1567  HG  LEU A  98       9.555   1.386  14.020  1.00  1.02           H  
ATOM   1568 1HD1 LEU A  98       7.761   2.818  14.885  1.00  1.02           H  
ATOM   1569 2HD1 LEU A  98       9.185   3.775  14.447  1.00  1.02           H  
ATOM   1570 3HD1 LEU A  98       7.778   3.731  13.383  1.00  1.02           H  
ATOM   1571 1HD2 LEU A  98       7.179   0.794  13.604  1.00  1.02           H  
ATOM   1572 2HD2 LEU A  98       7.212   1.727  12.085  1.00  1.02           H  
ATOM   1573 3HD2 LEU A  98       8.211   0.261  12.252  1.00  1.02           H  
ATOM   1574  N   LEU A  99      12.037   3.108  14.663  1.00  1.20           N  
ATOM   1575  CA  LEU A  99      12.874   2.603  15.715  1.00  1.20           C  
ATOM   1576  C   LEU A  99      12.088   1.613  16.581  1.00  1.20           C  
ATOM   1577  O   LEU A  99      10.862   1.722  16.659  1.00  1.20           O  
ATOM   1578  CB  LEU A  99      13.339   3.789  16.546  1.00  1.20           C  
ATOM   1579  CG  LEU A  99      14.088   4.858  15.763  1.00  1.20           C  
ATOM   1580  CD1 LEU A  99      14.408   5.994  16.703  1.00  1.20           C  
ATOM   1581  CD2 LEU A  99      15.336   4.252  15.120  1.00  1.20           C  
ATOM   1582  H   LEU A  99      11.494   3.954  14.848  1.00  1.20           H  
ATOM   1583  HA  LEU A  99      13.731   2.137  15.249  1.00  1.20           H  
ATOM   1584 1HB  LEU A  99      12.465   4.262  16.973  1.00  1.20           H  
ATOM   1585 2HB  LEU A  99      13.974   3.440  17.359  1.00  1.20           H  
ATOM   1586  HG  LEU A  99      13.439   5.256  14.971  1.00  1.20           H  
ATOM   1587 1HD1 LEU A  99      14.923   6.775  16.174  1.00  1.20           H  
ATOM   1588 2HD1 LEU A  99      13.475   6.388  17.114  1.00  1.20           H  
ATOM   1589 3HD1 LEU A  99      15.038   5.630  17.510  1.00  1.20           H  
ATOM   1590 1HD2 LEU A  99      15.862   5.021  14.552  1.00  1.20           H  
ATOM   1591 2HD2 LEU A  99      15.992   3.856  15.894  1.00  1.20           H  
ATOM   1592 3HD2 LEU A  99      15.039   3.445  14.451  1.00  1.20           H  
ATOM   1593  N   PRO A 100      12.756   0.617  17.187  1.00  1.41           N  
ATOM   1594  CA  PRO A 100      12.206  -0.331  18.136  1.00  1.41           C  
ATOM   1595  C   PRO A 100      12.259   0.226  19.552  1.00  1.41           C  
ATOM   1596  O   PRO A 100      11.506  -0.210  20.422  1.00  1.41           O  
ATOM   1597  OXT PRO A 100      13.221   0.921  19.873  1.00  1.41           O  
ATOM   1598  CB  PRO A 100      13.142  -1.532  17.981  1.00  1.41           C  
ATOM   1599  CG  PRO A 100      14.487  -0.919  17.611  1.00  1.41           C  
ATOM   1600  CD  PRO A 100      14.157   0.333  16.804  1.00  1.41           C  
ATOM   1601  HA  PRO A 100      11.174  -0.584  17.848  1.00  1.41           H  
ATOM   1602 1HB  PRO A 100      13.176  -2.106  18.919  1.00  1.41           H  
ATOM   1603 2HB  PRO A 100      12.756  -2.210  17.205  1.00  1.41           H  
ATOM   1604 1HG  PRO A 100      15.060  -0.692  18.524  1.00  1.41           H  
ATOM   1605 2HG  PRO A 100      15.085  -1.645  17.039  1.00  1.41           H  
ATOM   1606 1HD  PRO A 100      14.829   1.156  17.089  1.00  1.41           H  
ATOM   1607 2HD  PRO A 100      14.223   0.079  15.732  1.00  1.41           H  
TER    1608
ENDMDL

REMARK ID 638273 MODEL 4 0008-AB2
PFRMAT TS
TARGET 0008-AB2
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   ALA A   1      -0.428  -0.221   0.736  1.00  1.91           N  
ATOM      2  CA  ALA A   1       0.851  -0.112   0.048  1.00  1.91           C  
ATOM      3  C   ALA A   1       1.354   1.322   0.090  1.00  1.91           C  
ATOM      4  O   ALA A   1       2.342   1.617   0.769  1.00  1.91           O  
ATOM      5  CB  ALA A   1       0.730  -0.588  -1.391  1.00  1.91           C  
ATOM      6 1H   ALA A   1      -1.137  -0.541   0.091  1.00  1.91           H  
ATOM      7 2H   ALA A   1      -0.344  -0.876   1.498  1.00  1.91           H  
ATOM      8 3H   ALA A   1      -0.687   0.687   1.099  1.00  1.91           H  
ATOM      9  HA  ALA A   1       1.575  -0.738   0.570  1.00  1.91           H  
ATOM     10 1HB  ALA A   1       1.702  -0.514  -1.877  1.00  1.91           H  
ATOM     11 2HB  ALA A   1       0.395  -1.625  -1.401  1.00  1.91           H  
ATOM     12 3HB  ALA A   1       0.013   0.025  -1.927  1.00  1.91           H  
ATOM     13  N   THR A   2       0.673   2.208  -0.641  1.00  1.82           N  
ATOM     14  CA  THR A   2       1.070   3.612  -0.713  1.00  1.82           C  
ATOM     15  C   THR A   2      -0.036   4.556  -0.241  1.00  1.82           C  
ATOM     16  O   THR A   2      -1.205   4.393  -0.598  1.00  1.82           O  
ATOM     17  CB  THR A   2       1.511   3.986  -2.142  1.00  1.82           C  
ATOM     18  OG1 THR A   2       2.643   3.179  -2.515  1.00  1.82           O  
ATOM     19  CG2 THR A   2       1.898   5.469  -2.230  1.00  1.82           C  
ATOM     20  H   THR A   2      -0.132   1.923  -1.179  1.00  1.82           H  
ATOM     21  HA  THR A   2       1.922   3.752  -0.061  1.00  1.82           H  
ATOM     22  HB  THR A   2       0.696   3.787  -2.831  1.00  1.82           H  
ATOM     23  HG1 THR A   2       3.434   3.612  -2.230  1.00  1.82           H  
ATOM     24 1HG2 THR A   2       2.210   5.699  -3.246  1.00  1.82           H  
ATOM     25 2HG2 THR A   2       1.048   6.097  -1.969  1.00  1.82           H  
ATOM     26 3HG2 THR A   2       2.721   5.670  -1.543  1.00  1.82           H  
ATOM     27  N   ILE A   3       0.358   5.528   0.577  1.00  1.76           N  
ATOM     28  CA  ILE A   3      -0.534   6.543   1.136  1.00  1.76           C  
ATOM     29  C   ILE A   3      -0.230   7.942   0.599  1.00  1.76           C  
ATOM     30  O   ILE A   3       0.926   8.347   0.556  1.00  1.76           O  
ATOM     31  CB  ILE A   3      -0.421   6.549   2.670  1.00  1.76           C  
ATOM     32  CG1 ILE A   3      -0.875   5.200   3.233  1.00  1.76           C  
ATOM     33  CG2 ILE A   3      -1.206   7.693   3.259  1.00  1.76           C  
ATOM     34  CD1 ILE A   3      -0.558   5.033   4.696  1.00  1.76           C  
ATOM     35  H   ILE A   3       1.349   5.555   0.821  1.00  1.76           H  
ATOM     36  HA  ILE A   3      -1.558   6.292   0.863  1.00  1.76           H  
ATOM     37  HB  ILE A   3       0.619   6.665   2.945  1.00  1.76           H  
ATOM     38 1HG1 ILE A   3      -1.951   5.101   3.093  1.00  1.76           H  
ATOM     39 2HG1 ILE A   3      -0.379   4.399   2.688  1.00  1.76           H  
ATOM     40 1HG2 ILE A   3      -1.098   7.692   4.342  1.00  1.76           H  
ATOM     41 2HG2 ILE A   3      -0.819   8.621   2.861  1.00  1.76           H  
ATOM     42 3HG2 ILE A   3      -2.259   7.593   2.998  1.00  1.76           H  
ATOM     43 1HD1 ILE A   3      -0.903   4.056   5.035  1.00  1.76           H  
ATOM     44 2HD1 ILE A   3       0.521   5.110   4.843  1.00  1.76           H  
ATOM     45 3HD1 ILE A   3      -1.059   5.812   5.268  1.00  1.76           H  
ATOM     46  N   GLU A   4      -1.260   8.665   0.148  1.00  1.75           N  
ATOM     47  CA  GLU A   4      -1.064  10.019  -0.391  1.00  1.75           C  
ATOM     48  C   GLU A   4      -1.892  11.064   0.366  1.00  1.75           C  
ATOM     49  O   GLU A   4      -3.113  10.931   0.490  1.00  1.75           O  
ATOM     50  CB  GLU A   4      -1.388  10.038  -1.886  1.00  1.75           C  
ATOM     51  CG  GLU A   4      -0.404   9.222  -2.739  1.00  1.75           C  
ATOM     52  CD  GLU A   4      -0.736   9.203  -4.205  1.00  1.75           C  
ATOM     53  OE1 GLU A   4      -1.739   9.767  -4.576  1.00  1.75           O  
ATOM     54  OE2 GLU A   4       0.031   8.643  -4.968  1.00  1.75           O  
ATOM     55  H   GLU A   4      -2.192   8.279   0.193  1.00  1.75           H  
ATOM     56  HA  GLU A   4      -0.019  10.284  -0.277  1.00  1.75           H  
ATOM     57 1HB  GLU A   4      -2.390   9.641  -2.050  1.00  1.75           H  
ATOM     58 2HB  GLU A   4      -1.376  11.066  -2.248  1.00  1.75           H  
ATOM     59 1HG  GLU A   4       0.580   9.661  -2.612  1.00  1.75           H  
ATOM     60 2HG  GLU A   4      -0.365   8.200  -2.365  1.00  1.75           H  
ATOM     61  N   VAL A   5      -1.200  12.077   0.914  1.00  1.81           N  
ATOM     62  CA  VAL A   5      -1.831  13.110   1.743  1.00  1.81           C  
ATOM     63  C   VAL A   5      -1.458  14.558   1.403  1.00  1.81           C  
ATOM     64  O   VAL A   5      -0.285  14.889   1.212  1.00  1.81           O  
ATOM     65  CB  VAL A   5      -1.485  12.877   3.228  1.00  1.81           C  
ATOM     66  CG1 VAL A   5      -2.137  13.958   4.095  1.00  1.81           C  
ATOM     67  CG2 VAL A   5      -1.964  11.512   3.663  1.00  1.81           C  
ATOM     68  H   VAL A   5      -0.197  12.116   0.736  1.00  1.81           H  
ATOM     69  HA  VAL A   5      -2.909  13.010   1.628  1.00  1.81           H  
ATOM     70  HB  VAL A   5      -0.409  12.942   3.363  1.00  1.81           H  
ATOM     71 1HG1 VAL A   5      -1.890  13.780   5.134  1.00  1.81           H  
ATOM     72 2HG1 VAL A   5      -1.779  14.940   3.812  1.00  1.81           H  
ATOM     73 3HG1 VAL A   5      -3.217  13.921   3.975  1.00  1.81           H  
ATOM     74 1HG2 VAL A   5      -1.712  11.356   4.710  1.00  1.81           H  
ATOM     75 2HG2 VAL A   5      -3.045  11.447   3.534  1.00  1.81           H  
ATOM     76 3HG2 VAL A   5      -1.485  10.759   3.070  1.00  1.81           H  
ATOM     77  N   TRP A   6      -2.470  15.428   1.353  1.00  1.97           N  
ATOM     78  CA  TRP A   6      -2.234  16.859   1.163  1.00  1.97           C  
ATOM     79  C   TRP A   6      -2.483  17.671   2.429  1.00  1.97           C  
ATOM     80  O   TRP A   6      -3.447  17.417   3.157  1.00  1.97           O  
ATOM     81  CB  TRP A   6      -3.154  17.442   0.102  1.00  1.97           C  
ATOM     82  CG  TRP A   6      -2.832  17.156  -1.307  1.00  1.97           C  
ATOM     83  CD1 TRP A   6      -3.172  16.075  -2.059  1.00  1.97           C  
ATOM     84  CD2 TRP A   6      -2.128  18.058  -2.184  1.00  1.97           C  
ATOM     85  NE1 TRP A   6      -2.726  16.242  -3.346  1.00  1.97           N  
ATOM     86  CE2 TRP A   6      -2.088  17.458  -3.438  1.00  1.97           C  
ATOM     87  CE3 TRP A   6      -1.541  19.323  -2.001  1.00  1.97           C  
ATOM     88  CZ2 TRP A   6      -1.492  18.079  -4.527  1.00  1.97           C  
ATOM     89  CZ3 TRP A   6      -0.940  19.945  -3.085  1.00  1.97           C  
ATOM     90  CH2 TRP A   6      -0.916  19.337  -4.320  1.00  1.97           C  
ATOM     91  H   TRP A   6      -3.414  15.094   1.485  1.00  1.97           H  
ATOM     92  HA  TRP A   6      -1.201  17.001   0.861  1.00  1.97           H  
ATOM     93 1HB  TRP A   6      -4.167  17.089   0.286  1.00  1.97           H  
ATOM     94 2HB  TRP A   6      -3.171  18.525   0.221  1.00  1.97           H  
ATOM     95  HD1 TRP A   6      -3.726  15.210  -1.696  1.00  1.97           H  
ATOM     96  HE1 TRP A   6      -2.852  15.585  -4.102  1.00  1.97           H  
ATOM     97  HE3 TRP A   6      -1.564  19.808  -1.023  1.00  1.97           H  
ATOM     98  HZ2 TRP A   6      -1.465  17.613  -5.513  1.00  1.97           H  
ATOM     99  HZ3 TRP A   6      -0.490  20.927  -2.934  1.00  1.97           H  
ATOM    100  HH2 TRP A   6      -0.440  19.850  -5.155  1.00  1.97           H  
ATOM    101  N   TRP A   7      -1.650  18.692   2.635  1.00  2.25           N  
ATOM    102  CA  TRP A   7      -1.806  19.635   3.738  1.00  2.25           C  
ATOM    103  C   TRP A   7      -1.547  21.093   3.324  1.00  2.25           C  
ATOM    104  O   TRP A   7      -0.728  21.370   2.438  1.00  2.25           O  
ATOM    105  CB  TRP A   7      -0.798  19.381   4.833  1.00  2.25           C  
ATOM    106  CG  TRP A   7      -0.731  18.082   5.492  1.00  2.25           C  
ATOM    107  CD1 TRP A   7      -1.319  17.677   6.648  1.00  2.25           C  
ATOM    108  CD2 TRP A   7       0.089  17.009   5.056  1.00  2.25           C  
ATOM    109  NE1 TRP A   7      -0.914  16.405   6.952  1.00  2.25           N  
ATOM    110  CE2 TRP A   7      -0.040  15.986   5.987  1.00  2.25           C  
ATOM    111  CE3 TRP A   7       0.918  16.844   3.977  1.00  2.25           C  
ATOM    112  CZ2 TRP A   7       0.658  14.798   5.864  1.00  2.25           C  
ATOM    113  CZ3 TRP A   7       1.600  15.687   3.842  1.00  2.25           C  
ATOM    114  CH2 TRP A   7       1.487  14.672   4.763  1.00  2.25           C  
ATOM    115  H   TRP A   7      -0.856  18.788   2.003  1.00  2.25           H  
ATOM    116  HA  TRP A   7      -2.820  19.553   4.130  1.00  2.25           H  
ATOM    117 1HB  TRP A   7       0.151  19.482   4.366  1.00  2.25           H  
ATOM    118 2HB  TRP A   7      -0.883  20.158   5.594  1.00  2.25           H  
ATOM    119  HD1 TRP A   7      -1.995  18.282   7.250  1.00  2.25           H  
ATOM    120  HE1 TRP A   7      -1.195  15.869   7.764  1.00  2.25           H  
ATOM    121  HE3 TRP A   7       1.021  17.631   3.244  1.00  2.25           H  
ATOM    122  HZ2 TRP A   7       0.571  13.990   6.592  1.00  2.25           H  
ATOM    123  HZ3 TRP A   7       2.228  15.609   2.982  1.00  2.25           H  
ATOM    124  HH2 TRP A   7       2.052  13.753   4.627  1.00  2.25           H  
ATOM    125  N   MET A   8      -2.165  22.032   4.045  1.00  2.66           N  
ATOM    126  CA  MET A   8      -1.823  23.454   3.909  1.00  2.66           C  
ATOM    127  C   MET A   8      -1.237  23.933   5.234  1.00  2.66           C  
ATOM    128  O   MET A   8      -1.789  23.641   6.295  1.00  2.66           O  
ATOM    129  CB  MET A   8      -3.012  24.321   3.535  1.00  2.66           C  
ATOM    130  CG  MET A   8      -2.616  25.788   3.429  1.00  2.66           C  
ATOM    131  SD  MET A   8      -3.919  26.882   2.915  1.00  2.66           S  
ATOM    132  CE  MET A   8      -2.941  28.365   2.731  1.00  2.66           C  
ATOM    133  H   MET A   8      -2.856  21.755   4.728  1.00  2.66           H  
ATOM    134  HA  MET A   8      -1.053  23.571   3.148  1.00  2.66           H  
ATOM    135 1HB  MET A   8      -3.421  24.000   2.582  1.00  2.66           H  
ATOM    136 2HB  MET A   8      -3.793  24.230   4.288  1.00  2.66           H  
ATOM    137 1HG  MET A   8      -2.292  26.117   4.407  1.00  2.66           H  
ATOM    138 2HG  MET A   8      -1.774  25.893   2.736  1.00  2.66           H  
ATOM    139 1HE  MET A   8      -3.580  29.188   2.413  1.00  2.66           H  
ATOM    140 2HE  MET A   8      -2.473  28.612   3.673  1.00  2.66           H  
ATOM    141 3HE  MET A   8      -2.170  28.195   1.979  1.00  2.66           H  
ATOM    142  N   PHE A   9      -0.108  24.643   5.173  1.00  3.19           N  
ATOM    143  CA  PHE A   9       0.580  25.092   6.384  1.00  3.19           C  
ATOM    144  C   PHE A   9       0.525  26.564   6.686  1.00  3.19           C  
ATOM    145  O   PHE A   9       1.024  26.996   7.726  1.00  3.19           O  
ATOM    146  CB  PHE A   9       2.021  24.690   6.264  1.00  3.19           C  
ATOM    147  CG  PHE A   9       2.071  23.293   6.219  1.00  3.19           C  
ATOM    148  CD1 PHE A   9       1.936  22.691   5.030  1.00  3.19           C  
ATOM    149  CD2 PHE A   9       2.214  22.544   7.365  1.00  3.19           C  
ATOM    150  CE1 PHE A   9       1.917  21.381   4.956  1.00  3.19           C  
ATOM    151  CE2 PHE A   9       2.211  21.184   7.297  1.00  3.19           C  
ATOM    152  CZ  PHE A   9       2.055  20.596   6.088  1.00  3.19           C  
ATOM    153  H   PHE A   9       0.301  24.867   4.263  1.00  3.19           H  
ATOM    154  HA  PHE A   9       0.141  24.564   7.230  1.00  3.19           H  
ATOM    155 1HB  PHE A   9       2.435  25.093   5.342  1.00  3.19           H  
ATOM    156 2HB  PHE A   9       2.604  25.054   7.107  1.00  3.19           H  
ATOM    157  HD1 PHE A   9       1.818  23.299   4.126  1.00  3.19           H  
ATOM    158  HD2 PHE A   9       2.322  23.048   8.327  1.00  3.19           H  
ATOM    159  HE1 PHE A   9       1.784  20.936   3.993  1.00  3.19           H  
ATOM    160  HE2 PHE A   9       2.321  20.580   8.200  1.00  3.19           H  
ATOM    161  HZ  PHE A   9       2.039  19.509   6.004  1.00  3.19           H  
ATOM    162  N   LYS A  10      -0.071  27.347   5.807  1.00  3.81           N  
ATOM    163  CA  LYS A  10      -0.070  28.781   6.031  1.00  3.81           C  
ATOM    164  C   LYS A  10       1.367  29.192   6.362  1.00  3.81           C  
ATOM    165  O   LYS A  10       2.246  28.951   5.535  1.00  3.81           O  
ATOM    166  CB  LYS A  10      -1.067  29.162   7.131  1.00  3.81           C  
ATOM    167  CG  LYS A  10      -2.507  28.791   6.800  1.00  3.81           C  
ATOM    168  CD  LYS A  10      -3.464  29.225   7.891  1.00  3.81           C  
ATOM    169  CE  LYS A  10      -4.894  28.823   7.555  1.00  3.81           C  
ATOM    170  NZ  LYS A  10      -5.844  29.204   8.637  1.00  3.81           N  
ATOM    171  H   LYS A  10      -0.500  26.945   4.988  1.00  3.81           H  
ATOM    172  HA  LYS A  10      -0.365  29.281   5.114  1.00  3.81           H  
ATOM    173 1HB  LYS A  10      -0.811  28.670   8.069  1.00  3.81           H  
ATOM    174 2HB  LYS A  10      -1.032  30.242   7.296  1.00  3.81           H  
ATOM    175 1HG  LYS A  10      -2.798  29.283   5.877  1.00  3.81           H  
ATOM    176 2HG  LYS A  10      -2.587  27.711   6.658  1.00  3.81           H  
ATOM    177 1HD  LYS A  10      -3.174  28.763   8.836  1.00  3.81           H  
ATOM    178 2HD  LYS A  10      -3.418  30.308   8.007  1.00  3.81           H  
ATOM    179 1HE  LYS A  10      -5.195  29.313   6.630  1.00  3.81           H  
ATOM    180 2HE  LYS A  10      -4.936  27.742   7.411  1.00  3.81           H  
ATOM    181 1HZ  LYS A  10      -6.779  28.922   8.379  1.00  3.81           H  
ATOM    182 2HZ  LYS A  10      -5.577  28.744   9.496  1.00  3.81           H  
ATOM    183 3HZ  LYS A  10      -5.819  30.205   8.770  1.00  3.81           H  
ATOM    184  N   VAL A  11       1.574  29.736   7.580  1.00  4.39           N  
ATOM    185  CA  VAL A  11       2.814  30.270   8.188  1.00  4.39           C  
ATOM    186  C   VAL A  11       2.655  31.728   8.614  1.00  4.39           C  
ATOM    187  O   VAL A  11       2.648  32.013   9.814  1.00  4.39           O  
ATOM    188  CB  VAL A  11       4.097  30.102   7.318  1.00  4.39           C  
ATOM    189  CG1 VAL A  11       5.266  30.854   7.938  1.00  4.39           C  
ATOM    190  CG2 VAL A  11       4.546  28.632   7.326  1.00  4.39           C  
ATOM    191  H   VAL A  11       0.759  29.816   8.160  1.00  4.39           H  
ATOM    192  HA  VAL A  11       3.003  29.689   9.091  1.00  4.39           H  
ATOM    193  HB  VAL A  11       3.920  30.479   6.311  1.00  4.39           H  
ATOM    194 1HG1 VAL A  11       6.154  30.706   7.326  1.00  4.39           H  
ATOM    195 2HG1 VAL A  11       5.052  31.901   7.998  1.00  4.39           H  
ATOM    196 3HG1 VAL A  11       5.447  30.470   8.940  1.00  4.39           H  
ATOM    197 1HG2 VAL A  11       5.456  28.558   6.740  1.00  4.39           H  
ATOM    198 2HG2 VAL A  11       4.746  28.329   8.351  1.00  4.39           H  
ATOM    199 3HG2 VAL A  11       3.809  27.964   6.918  1.00  4.39           H  
ATOM    200  N   LYS A  12       2.512  32.653   7.673  1.00  4.76           N  
ATOM    201  CA  LYS A  12       2.349  34.055   8.052  1.00  4.76           C  
ATOM    202  C   LYS A  12       1.496  34.790   7.011  1.00  4.76           C  
ATOM    203  O   LYS A  12       1.372  34.309   5.890  1.00  4.76           O  
ATOM    204  CB  LYS A  12       3.739  34.691   8.247  1.00  4.76           C  
ATOM    205  CG  LYS A  12       4.596  34.741   7.014  1.00  4.76           C  
ATOM    206  CD  LYS A  12       5.976  35.324   7.321  1.00  4.76           C  
ATOM    207  CE  LYS A  12       6.850  35.417   6.068  1.00  4.76           C  
ATOM    208  NZ  LYS A  12       8.189  36.009   6.367  1.00  4.76           N  
ATOM    209  H   LYS A  12       2.532  32.391   6.683  1.00  4.76           H  
ATOM    210  HA  LYS A  12       1.834  34.072   9.008  1.00  4.76           H  
ATOM    211 1HB  LYS A  12       3.661  35.694   8.621  1.00  4.76           H  
ATOM    212 2HB  LYS A  12       4.285  34.121   8.999  1.00  4.76           H  
ATOM    213 1HG  LYS A  12       4.699  33.740   6.624  1.00  4.76           H  
ATOM    214 2HG  LYS A  12       4.118  35.352   6.269  1.00  4.76           H  
ATOM    215 1HD  LYS A  12       5.864  36.320   7.751  1.00  4.76           H  
ATOM    216 2HD  LYS A  12       6.480  34.688   8.052  1.00  4.76           H  
ATOM    217 1HE  LYS A  12       6.995  34.419   5.661  1.00  4.76           H  
ATOM    218 2HE  LYS A  12       6.343  36.034   5.321  1.00  4.76           H  
ATOM    219 1HZ  LYS A  12       8.734  36.048   5.515  1.00  4.76           H  
ATOM    220 2HZ  LYS A  12       8.074  36.943   6.738  1.00  4.76           H  
ATOM    221 3HZ  LYS A  12       8.668  35.436   7.047  1.00  4.76           H  
ATOM    222  N   PRO A  13       0.894  35.954   7.315  1.00  4.77           N  
ATOM    223  CA  PRO A  13       0.125  36.758   6.371  1.00  4.77           C  
ATOM    224  C   PRO A  13       0.867  37.025   5.055  1.00  4.77           C  
ATOM    225  O   PRO A  13       0.243  37.136   4.001  1.00  4.77           O  
ATOM    226  CB  PRO A  13      -0.086  38.054   7.165  1.00  4.77           C  
ATOM    227  CG  PRO A  13      -0.122  37.600   8.612  1.00  4.77           C  
ATOM    228  CD  PRO A  13       0.918  36.505   8.697  1.00  4.77           C  
ATOM    229  HA  PRO A  13      -0.834  36.262   6.174  1.00  4.77           H  
ATOM    230 1HB  PRO A  13       0.727  38.765   6.955  1.00  4.77           H  
ATOM    231 2HB  PRO A  13      -1.022  38.537   6.846  1.00  4.77           H  
ATOM    232 1HG  PRO A  13       0.097  38.448   9.280  1.00  4.77           H  
ATOM    233 2HG  PRO A  13      -1.131  37.245   8.873  1.00  4.77           H  
ATOM    234 1HD  PRO A  13       1.885  36.948   8.940  1.00  4.77           H  
ATOM    235 2HD  PRO A  13       0.587  35.773   9.441  1.00  4.77           H  
ATOM    236  N   GLY A  14       2.196  37.115   5.110  1.00  4.39           N  
ATOM    237  CA  GLY A  14       2.994  37.363   3.914  1.00  4.39           C  
ATOM    238  C   GLY A  14       3.482  36.094   3.194  1.00  4.39           C  
ATOM    239  O   GLY A  14       4.205  36.195   2.202  1.00  4.39           O  
ATOM    240  H   GLY A  14       2.667  37.020   5.994  1.00  4.39           H  
ATOM    241 1HA  GLY A  14       2.411  37.965   3.218  1.00  4.39           H  
ATOM    242 2HA  GLY A  14       3.858  37.966   4.190  1.00  4.39           H  
ATOM    243  N   HIS A  15       3.137  34.906   3.702  1.00  3.74           N  
ATOM    244  CA  HIS A  15       3.596  33.656   3.094  1.00  3.74           C  
ATOM    245  C   HIS A  15       2.802  32.428   3.500  1.00  3.74           C  
ATOM    246  O   HIS A  15       2.641  32.119   4.688  1.00  3.74           O  
ATOM    247  CB  HIS A  15       5.066  33.374   3.438  1.00  3.74           C  
ATOM    248  CG  HIS A  15       5.622  32.102   2.836  1.00  3.74           C  
ATOM    249  ND1 HIS A  15       5.895  31.970   1.497  1.00  3.74           N  
ATOM    250  CD2 HIS A  15       5.962  30.915   3.410  1.00  3.74           C  
ATOM    251  CE1 HIS A  15       6.380  30.758   1.265  1.00  3.74           C  
ATOM    252  NE2 HIS A  15       6.442  30.103   2.411  1.00  3.74           N  
ATOM    253  H   HIS A  15       2.514  34.855   4.504  1.00  3.74           H  
ATOM    254  HA  HIS A  15       3.519  33.743   2.012  1.00  3.74           H  
ATOM    255 1HB  HIS A  15       5.691  34.206   3.109  1.00  3.74           H  
ATOM    256 2HB  HIS A  15       5.168  33.288   4.497  1.00  3.74           H  
ATOM    257  HD1 HIS A  15       5.764  32.679   0.799  1.00  3.74           H  
ATOM    258  HD2 HIS A  15       5.925  30.552   4.439  1.00  3.74           H  
ATOM    259  HE1 HIS A  15       6.662  30.458   0.257  1.00  3.74           H  
ATOM    260  N   THR A  16       2.404  31.666   2.489  1.00  3.02           N  
ATOM    261  CA  THR A  16       1.722  30.416   2.729  1.00  3.02           C  
ATOM    262  C   THR A  16       2.376  29.303   1.930  1.00  3.02           C  
ATOM    263  O   THR A  16       2.900  29.561   0.845  1.00  3.02           O  
ATOM    264  CB  THR A  16       0.233  30.501   2.346  1.00  3.02           C  
ATOM    265  OG1 THR A  16       0.112  30.759   0.943  1.00  3.02           O  
ATOM    266  CG2 THR A  16      -0.477  31.621   3.126  1.00  3.02           C  
ATOM    267  H   THR A  16       2.572  31.968   1.543  1.00  3.02           H  
ATOM    268  HA  THR A  16       1.793  30.195   3.765  1.00  3.02           H  
ATOM    269  HB  THR A  16      -0.236  29.551   2.573  1.00  3.02           H  
ATOM    270  HG1 THR A  16       0.548  30.057   0.450  1.00  3.02           H  
ATOM    271 1HG2 THR A  16      -1.527  31.649   2.843  1.00  3.02           H  
ATOM    272 2HG2 THR A  16      -0.394  31.436   4.195  1.00  3.02           H  
ATOM    273 3HG2 THR A  16      -0.020  32.582   2.896  1.00  3.02           H  
ATOM    274  N   PHE A  17       2.250  28.058   2.396  1.00  2.37           N  
ATOM    275  CA  PHE A  17       2.736  26.965   1.536  1.00  2.37           C  
ATOM    276  C   PHE A  17       1.920  25.681   1.647  1.00  2.37           C  
ATOM    277  O   PHE A  17       1.109  25.506   2.569  1.00  2.37           O  
ATOM    278  CB  PHE A  17       4.210  26.637   1.790  1.00  2.37           C  
ATOM    279  CG  PHE A  17       4.587  25.933   3.053  1.00  2.37           C  
ATOM    280  CD1 PHE A  17       4.710  24.548   3.018  1.00  2.37           C  
ATOM    281  CD2 PHE A  17       4.871  26.590   4.234  1.00  2.37           C  
ATOM    282  CE1 PHE A  17       5.107  23.849   4.116  1.00  2.37           C  
ATOM    283  CE2 PHE A  17       5.276  25.852   5.348  1.00  2.37           C  
ATOM    284  CZ  PHE A  17       5.389  24.489   5.276  1.00  2.37           C  
ATOM    285  H   PHE A  17       1.888  27.925   3.339  1.00  2.37           H  
ATOM    286  HA  PHE A  17       2.666  27.295   0.498  1.00  2.37           H  
ATOM    287 1HB  PHE A  17       4.576  26.029   0.971  1.00  2.37           H  
ATOM    288 2HB  PHE A  17       4.776  27.568   1.754  1.00  2.37           H  
ATOM    289  HD1 PHE A  17       4.500  24.020   2.084  1.00  2.37           H  
ATOM    290  HD2 PHE A  17       4.789  27.683   4.284  1.00  2.37           H  
ATOM    291  HE1 PHE A  17       5.201  22.791   4.061  1.00  2.37           H  
ATOM    292  HE2 PHE A  17       5.510  26.338   6.280  1.00  2.37           H  
ATOM    293  HZ  PHE A  17       5.704  23.919   6.149  1.00  2.37           H  
ATOM    294  N   TYR A  18       2.134  24.790   0.664  1.00  1.86           N  
ATOM    295  CA  TYR A  18       1.423  23.501   0.606  1.00  1.86           C  
ATOM    296  C   TYR A  18       2.353  22.296   0.466  1.00  1.86           C  
ATOM    297  O   TYR A  18       3.406  22.390  -0.177  1.00  1.86           O  
ATOM    298  CB  TYR A  18       0.473  23.494  -0.591  1.00  1.86           C  
ATOM    299  CG  TYR A  18      -0.583  24.563  -0.565  1.00  1.86           C  
ATOM    300  CD1 TYR A  18      -0.282  25.833  -1.042  1.00  1.86           C  
ATOM    301  CD2 TYR A  18      -1.851  24.279  -0.103  1.00  1.86           C  
ATOM    302  CE1 TYR A  18      -1.246  26.814  -1.050  1.00  1.86           C  
ATOM    303  CE2 TYR A  18      -2.820  25.261  -0.119  1.00  1.86           C  
ATOM    304  CZ  TYR A  18      -2.520  26.524  -0.589  1.00  1.86           C  
ATOM    305  OH  TYR A  18      -3.489  27.502  -0.610  1.00  1.86           O  
ATOM    306  H   TYR A  18       2.817  25.035  -0.061  1.00  1.86           H  
ATOM    307  HA  TYR A  18       0.855  23.372   1.527  1.00  1.86           H  
ATOM    308 1HB  TYR A  18       1.049  23.608  -1.510  1.00  1.86           H  
ATOM    309 2HB  TYR A  18      -0.029  22.524  -0.638  1.00  1.86           H  
ATOM    310  HD1 TYR A  18       0.723  26.053  -1.411  1.00  1.86           H  
ATOM    311  HD2 TYR A  18      -2.088  23.278   0.265  1.00  1.86           H  
ATOM    312  HE1 TYR A  18      -1.009  27.809  -1.424  1.00  1.86           H  
ATOM    313  HE2 TYR A  18      -3.824  25.038   0.242  1.00  1.86           H  
ATOM    314  HH  TYR A  18      -4.322  27.134  -0.302  1.00  1.86           H  
ATOM    315  N   ILE A  19       1.923  21.150   1.027  1.00  1.51           N  
ATOM    316  CA  ILE A  19       2.664  19.885   0.881  1.00  1.51           C  
ATOM    317  C   ILE A  19       1.811  18.711   0.404  1.00  1.51           C  
ATOM    318  O   ILE A  19       0.729  18.444   0.936  1.00  1.51           O  
ATOM    319  CB  ILE A  19       3.342  19.410   2.190  1.00  1.51           C  
ATOM    320  CG1 ILE A  19       4.303  20.424   2.710  1.00  1.51           C  
ATOM    321  CG2 ILE A  19       4.090  18.047   1.991  1.00  1.51           C  
ATOM    322  CD1 ILE A  19       4.894  19.979   3.988  1.00  1.51           C  
ATOM    323  H   ILE A  19       1.043  21.158   1.545  1.00  1.51           H  
ATOM    324  HA  ILE A  19       3.445  20.035   0.138  1.00  1.51           H  
ATOM    325  HB  ILE A  19       2.591  19.259   2.941  1.00  1.51           H  
ATOM    326 1HG1 ILE A  19       5.062  20.584   2.015  1.00  1.51           H  
ATOM    327 2HG1 ILE A  19       3.797  21.364   2.862  1.00  1.51           H  
ATOM    328 1HG2 ILE A  19       4.534  17.737   2.935  1.00  1.51           H  
ATOM    329 2HG2 ILE A  19       3.398  17.283   1.669  1.00  1.51           H  
ATOM    330 3HG2 ILE A  19       4.871  18.157   1.246  1.00  1.51           H  
ATOM    331 1HD1 ILE A  19       5.605  20.700   4.362  1.00  1.51           H  
ATOM    332 2HD1 ILE A  19       4.158  19.810   4.720  1.00  1.51           H  
ATOM    333 3HD1 ILE A  19       5.375  19.065   3.794  1.00  1.51           H  
ATOM    334  N   ASN A  20       2.321  18.000  -0.596  1.00  1.28           N  
ATOM    335  CA  ASN A  20       1.747  16.760  -1.110  1.00  1.28           C  
ATOM    336  C   ASN A  20       2.719  15.613  -0.801  1.00  1.28           C  
ATOM    337  O   ASN A  20       3.835  15.595  -1.330  1.00  1.28           O  
ATOM    338  CB  ASN A  20       1.511  16.855  -2.596  1.00  1.28           C  
ATOM    339  CG  ASN A  20       0.834  15.648  -3.206  1.00  1.28           C  
ATOM    340  OD1 ASN A  20       0.387  14.720  -2.528  1.00  1.28           O  
ATOM    341  ND2 ASN A  20       0.768  15.645  -4.517  1.00  1.28           N  
ATOM    342  H   ASN A  20       3.178  18.329  -1.041  1.00  1.28           H  
ATOM    343  HA  ASN A  20       0.806  16.552  -0.599  1.00  1.28           H  
ATOM    344 1HB  ASN A  20       0.921  17.726  -2.794  1.00  1.28           H  
ATOM    345 2HB  ASN A  20       2.459  17.003  -3.090  1.00  1.28           H  
ATOM    346 1HD2 ASN A  20       0.339  14.878  -4.994  1.00  1.28           H  
ATOM    347 2HD2 ASN A  20       1.146  16.412  -5.036  1.00  1.28           H  
ATOM    348  N   ALA A  21       2.377  14.725   0.137  1.00  1.15           N  
ATOM    349  CA  ALA A  21       3.321  13.650   0.464  1.00  1.15           C  
ATOM    350  C   ALA A  21       2.798  12.297   0.021  1.00  1.15           C  
ATOM    351  O   ALA A  21       1.608  11.999   0.126  1.00  1.15           O  
ATOM    352  CB  ALA A  21       3.614  13.581   1.946  1.00  1.15           C  
ATOM    353  H   ALA A  21       1.457  14.769   0.576  1.00  1.15           H  
ATOM    354  HA  ALA A  21       4.250  13.843  -0.062  1.00  1.15           H  
ATOM    355 1HB  ALA A  21       4.338  12.784   2.128  1.00  1.15           H  
ATOM    356 2HB  ALA A  21       4.024  14.523   2.286  1.00  1.15           H  
ATOM    357 3HB  ALA A  21       2.696  13.359   2.466  1.00  1.15           H  
ATOM    358  N   GLN A  22       3.728  11.454  -0.406  1.00  1.10           N  
ATOM    359  CA  GLN A  22       3.462  10.073  -0.777  1.00  1.10           C  
ATOM    360  C   GLN A  22       4.331   9.150   0.064  1.00  1.10           C  
ATOM    361  O   GLN A  22       5.557   9.293   0.094  1.00  1.10           O  
ATOM    362  CB  GLN A  22       3.745   9.867  -2.256  1.00  1.10           C  
ATOM    363  CG  GLN A  22       3.525   8.487  -2.753  1.00  1.10           C  
ATOM    364  CD  GLN A  22       3.931   8.345  -4.200  1.00  1.10           C  
ATOM    365  OE1 GLN A  22       5.138   8.371  -4.529  1.00  1.10           O  
ATOM    366  NE2 GLN A  22       2.948   8.209  -5.093  1.00  1.10           N  
ATOM    367  H   GLN A  22       4.680  11.800  -0.490  1.00  1.10           H  
ATOM    368  HA  GLN A  22       2.420   9.846  -0.580  1.00  1.10           H  
ATOM    369 1HB  GLN A  22       3.089  10.522  -2.834  1.00  1.10           H  
ATOM    370 2HB  GLN A  22       4.743  10.151  -2.473  1.00  1.10           H  
ATOM    371 1HG  GLN A  22       4.115   7.790  -2.154  1.00  1.10           H  
ATOM    372 2HG  GLN A  22       2.468   8.253  -2.666  1.00  1.10           H  
ATOM    373 1HE2 GLN A  22       3.162   8.118  -6.063  1.00  1.10           H  
ATOM    374 2HE2 GLN A  22       1.957   8.223  -4.810  1.00  1.10           H  
ATOM    375  N   VAL A  23       3.704   8.212   0.759  1.00  1.09           N  
ATOM    376  CA  VAL A  23       4.437   7.323   1.645  1.00  1.09           C  
ATOM    377  C   VAL A  23       4.329   5.865   1.241  1.00  1.09           C  
ATOM    378  O   VAL A  23       3.225   5.337   1.093  1.00  1.09           O  
ATOM    379  CB  VAL A  23       3.895   7.472   3.076  1.00  1.09           C  
ATOM    380  CG1 VAL A  23       4.654   6.526   4.028  1.00  1.09           C  
ATOM    381  CG2 VAL A  23       3.957   8.960   3.479  1.00  1.09           C  
ATOM    382  H   VAL A  23       2.693   8.143   0.697  1.00  1.09           H  
ATOM    383  HA  VAL A  23       5.487   7.608   1.633  1.00  1.09           H  
ATOM    384  HB  VAL A  23       2.862   7.157   3.103  1.00  1.09           H  
ATOM    385 1HG1 VAL A  23       4.250   6.621   5.033  1.00  1.09           H  
ATOM    386 2HG1 VAL A  23       4.533   5.498   3.690  1.00  1.09           H  
ATOM    387 3HG1 VAL A  23       5.697   6.764   4.040  1.00  1.09           H  
ATOM    388 1HG2 VAL A  23       3.561   9.087   4.484  1.00  1.09           H  
ATOM    389 2HG2 VAL A  23       4.961   9.298   3.439  1.00  1.09           H  
ATOM    390 3HG2 VAL A  23       3.360   9.549   2.783  1.00  1.09           H  
ATOM    391  N   SER A  24       5.482   5.210   1.087  1.00  1.12           N  
ATOM    392  CA  SER A  24       5.511   3.788   0.732  1.00  1.12           C  
ATOM    393  C   SER A  24       6.374   2.992   1.709  1.00  1.12           C  
ATOM    394  O   SER A  24       7.314   3.527   2.301  1.00  1.12           O  
ATOM    395  CB  SER A  24       6.056   3.602  -0.674  1.00  1.12           C  
ATOM    396  OG  SER A  24       5.234   4.213  -1.637  1.00  1.12           O  
ATOM    397  H   SER A  24       6.358   5.728   1.207  1.00  1.12           H  
ATOM    398  HA  SER A  24       4.494   3.391   0.775  1.00  1.12           H  
ATOM    399 1HB  SER A  24       7.057   4.030  -0.725  1.00  1.12           H  
ATOM    400 2HB  SER A  24       6.148   2.536  -0.892  1.00  1.12           H  
ATOM    401  HG  SER A  24       4.465   3.656  -1.710  1.00  1.12           H  
ATOM    402  N   LEU A  25       6.082   1.702   1.862  1.00  1.16           N  
ATOM    403  CA  LEU A  25       6.916   0.836   2.707  1.00  1.16           C  
ATOM    404  C   LEU A  25       7.635  -0.226   1.870  1.00  1.16           C  
ATOM    405  O   LEU A  25       7.004  -0.963   1.109  1.00  1.16           O  
ATOM    406  CB  LEU A  25       6.070   0.160   3.789  1.00  1.16           C  
ATOM    407  CG  LEU A  25       6.834  -0.799   4.738  1.00  1.16           C  
ATOM    408  CD1 LEU A  25       7.828   0.001   5.570  1.00  1.16           C  
ATOM    409  CD2 LEU A  25       5.846  -1.528   5.628  1.00  1.16           C  
ATOM    410  H   LEU A  25       5.280   1.312   1.379  1.00  1.16           H  
ATOM    411  HA  LEU A  25       7.677   1.443   3.197  1.00  1.16           H  
ATOM    412 1HB  LEU A  25       5.610   0.933   4.401  1.00  1.16           H  
ATOM    413 2HB  LEU A  25       5.280  -0.415   3.305  1.00  1.16           H  
ATOM    414  HG  LEU A  25       7.399  -1.526   4.146  1.00  1.16           H  
ATOM    415 1HD1 LEU A  25       8.378  -0.666   6.226  1.00  1.16           H  
ATOM    416 2HD1 LEU A  25       8.513   0.501   4.917  1.00  1.16           H  
ATOM    417 3HD1 LEU A  25       7.299   0.733   6.167  1.00  1.16           H  
ATOM    418 1HD2 LEU A  25       6.387  -2.203   6.291  1.00  1.16           H  
ATOM    419 2HD2 LEU A  25       5.287  -0.805   6.223  1.00  1.16           H  
ATOM    420 3HD2 LEU A  25       5.157  -2.101   5.008  1.00  1.16           H  
ATOM    421  N   SER A  26       8.958  -0.269   1.981  1.00  1.19           N  
ATOM    422  CA  SER A  26       9.773  -1.213   1.233  1.00  1.19           C  
ATOM    423  C   SER A  26       9.806  -2.594   1.904  1.00  1.19           C  
ATOM    424  O   SER A  26       9.619  -2.694   3.118  1.00  1.19           O  
ATOM    425  CB  SER A  26      11.182  -0.669   1.094  1.00  1.19           C  
ATOM    426  OG  SER A  26      11.195   0.497   0.319  1.00  1.19           O  
ATOM    427  H   SER A  26       9.433   0.362   2.630  1.00  1.19           H  
ATOM    428  HA  SER A  26       9.338  -1.278   0.243  1.00  1.19           H  
ATOM    429 1HB  SER A  26      11.577  -0.445   2.088  1.00  1.19           H  
ATOM    430 2HB  SER A  26      11.839  -1.410   0.656  1.00  1.19           H  
ATOM    431  HG  SER A  26      10.765   1.175   0.854  1.00  1.19           H  
ATOM    432  N   PRO A  27      10.064  -3.687   1.155  1.00  1.19           N  
ATOM    433  CA  PRO A  27      10.282  -5.041   1.655  1.00  1.19           C  
ATOM    434  C   PRO A  27      11.334  -5.134   2.763  1.00  1.19           C  
ATOM    435  O   PRO A  27      11.267  -6.016   3.615  1.00  1.19           O  
ATOM    436  CB  PRO A  27      10.745  -5.781   0.395  1.00  1.19           C  
ATOM    437  CG  PRO A  27      10.080  -5.047  -0.742  1.00  1.19           C  
ATOM    438  CD  PRO A  27      10.079  -3.594  -0.331  1.00  1.19           C  
ATOM    439  HA  PRO A  27       9.318  -5.445   2.009  1.00  1.19           H  
ATOM    440 1HB  PRO A  27      11.844  -5.759   0.333  1.00  1.19           H  
ATOM    441 2HB  PRO A  27      10.452  -6.840   0.452  1.00  1.19           H  
ATOM    442 1HG  PRO A  27      10.630  -5.224  -1.679  1.00  1.19           H  
ATOM    443 2HG  PRO A  27       9.062  -5.439  -0.896  1.00  1.19           H  
ATOM    444 1HD  PRO A  27      10.977  -3.086  -0.702  1.00  1.19           H  
ATOM    445 2HD  PRO A  27       9.149  -3.157  -0.716  1.00  1.19           H  
ATOM    446  N   ASP A  28      12.316  -4.218   2.756  1.00  1.15           N  
ATOM    447  CA  ASP A  28      13.375  -4.231   3.766  1.00  1.15           C  
ATOM    448  C   ASP A  28      12.988  -3.526   5.069  1.00  1.15           C  
ATOM    449  O   ASP A  28      13.809  -3.397   5.978  1.00  1.15           O  
ATOM    450  CB  ASP A  28      14.664  -3.617   3.199  1.00  1.15           C  
ATOM    451  CG  ASP A  28      14.604  -2.105   2.850  1.00  1.15           C  
ATOM    452  OD1 ASP A  28      13.642  -1.429   3.156  1.00  1.15           O  
ATOM    453  OD2 ASP A  28      15.576  -1.628   2.292  1.00  1.15           O  
ATOM    454  H   ASP A  28      12.339  -3.514   2.038  1.00  1.15           H  
ATOM    455  HA  ASP A  28      13.589  -5.273   4.011  1.00  1.15           H  
ATOM    456 1HB  ASP A  28      15.467  -3.759   3.925  1.00  1.15           H  
ATOM    457 2HB  ASP A  28      14.949  -4.162   2.299  1.00  1.15           H  
ATOM    458  N   GLY A  29      11.743  -3.064   5.163  1.00  1.09           N  
ATOM    459  CA  GLY A  29      11.245  -2.401   6.354  1.00  1.09           C  
ATOM    460  C   GLY A  29      11.440  -0.884   6.364  1.00  1.09           C  
ATOM    461  O   GLY A  29      10.926  -0.208   7.259  1.00  1.09           O  
ATOM    462  H   GLY A  29      11.102  -3.165   4.378  1.00  1.09           H  
ATOM    463 1HA  GLY A  29      10.181  -2.620   6.449  1.00  1.09           H  
ATOM    464 2HA  GLY A  29      11.729  -2.832   7.227  1.00  1.09           H  
ATOM    465  N   ARG A  30      12.177  -0.333   5.397  1.00  1.01           N  
ATOM    466  CA  ARG A  30      12.376   1.113   5.384  1.00  1.01           C  
ATOM    467  C   ARG A  30      11.204   1.802   4.714  1.00  1.01           C  
ATOM    468  O   ARG A  30      10.524   1.231   3.856  1.00  1.01           O  
ATOM    469  CB  ARG A  30      13.675   1.518   4.699  1.00  1.01           C  
ATOM    470  CG  ARG A  30      14.953   1.048   5.425  1.00  1.01           C  
ATOM    471  CD  ARG A  30      16.204   1.533   4.759  1.00  1.01           C  
ATOM    472  NE  ARG A  30      16.417   0.922   3.459  1.00  1.01           N  
ATOM    473  CZ  ARG A  30      17.286   1.332   2.532  1.00  1.01           C  
ATOM    474  NH1 ARG A  30      18.063   2.383   2.726  1.00  1.01           N  
ATOM    475  NH2 ARG A  30      17.334   0.641   1.422  1.00  1.01           N  
ATOM    476  H   ARG A  30      12.613  -0.905   4.660  1.00  1.01           H  
ATOM    477  HA  ARG A  30      12.429   1.467   6.414  1.00  1.01           H  
ATOM    478 1HB  ARG A  30      13.698   1.104   3.689  1.00  1.01           H  
ATOM    479 2HB  ARG A  30      13.715   2.606   4.614  1.00  1.01           H  
ATOM    480 1HG  ARG A  30      14.943   1.404   6.447  1.00  1.01           H  
ATOM    481 2HG  ARG A  30      14.972  -0.047   5.419  1.00  1.01           H  
ATOM    482 1HD  ARG A  30      16.141   2.607   4.622  1.00  1.01           H  
ATOM    483 2HD  ARG A  30      17.060   1.299   5.389  1.00  1.01           H  
ATOM    484  HE  ARG A  30      15.873   0.079   3.206  1.00  1.01           H  
ATOM    485 1HH1 ARG A  30      18.014   2.893   3.597  1.00  1.01           H  
ATOM    486 2HH1 ARG A  30      18.709   2.675   2.007  1.00  1.01           H  
ATOM    487 1HH2 ARG A  30      16.702  -0.178   1.355  1.00  1.01           H  
ATOM    488 2HH2 ARG A  30      17.965   0.890   0.680  1.00  1.01           H  
ATOM    489  N   LEU A  31      10.978   3.048   5.094  1.00  0.93           N  
ATOM    490  CA  LEU A  31       9.903   3.828   4.527  1.00  0.93           C  
ATOM    491  C   LEU A  31      10.483   4.821   3.536  1.00  0.93           C  
ATOM    492  O   LEU A  31      11.597   5.321   3.714  1.00  0.93           O  
ATOM    493  CB  LEU A  31       9.187   4.630   5.627  1.00  0.93           C  
ATOM    494  CG  LEU A  31       8.331   3.868   6.639  1.00  0.93           C  
ATOM    495  CD1 LEU A  31       9.264   3.189   7.685  1.00  0.93           C  
ATOM    496  CD2 LEU A  31       7.372   4.847   7.305  1.00  0.93           C  
ATOM    497  H   LEU A  31      11.564   3.479   5.797  1.00  0.93           H  
ATOM    498  HA  LEU A  31       9.202   3.172   4.017  1.00  0.93           H  
ATOM    499 1HB  LEU A  31       9.946   5.149   6.198  1.00  0.93           H  
ATOM    500 2HB  LEU A  31       8.552   5.378   5.147  1.00  0.93           H  
ATOM    501  HG  LEU A  31       7.761   3.092   6.132  1.00  0.93           H  
ATOM    502 1HD1 LEU A  31       8.666   2.644   8.414  1.00  0.93           H  
ATOM    503 2HD1 LEU A  31       9.936   2.496   7.191  1.00  0.93           H  
ATOM    504 3HD1 LEU A  31       9.850   3.952   8.194  1.00  0.93           H  
ATOM    505 1HD2 LEU A  31       6.755   4.319   8.034  1.00  0.93           H  
ATOM    506 2HD2 LEU A  31       7.941   5.622   7.805  1.00  0.93           H  
ATOM    507 3HD2 LEU A  31       6.732   5.302   6.546  1.00  0.93           H  
ATOM    508  N   THR A  32       9.724   5.123   2.500  1.00  0.87           N  
ATOM    509  CA  THR A  32      10.149   6.166   1.585  1.00  0.87           C  
ATOM    510  C   THR A  32       9.119   7.260   1.584  1.00  0.87           C  
ATOM    511  O   THR A  32       7.929   7.013   1.361  1.00  0.87           O  
ATOM    512  CB  THR A  32      10.348   5.650   0.154  1.00  0.87           C  
ATOM    513  OG1 THR A  32      11.356   4.637   0.141  1.00  0.87           O  
ATOM    514  CG2 THR A  32      10.766   6.792  -0.734  1.00  0.87           C  
ATOM    515  H   THR A  32       8.833   4.646   2.374  1.00  0.87           H  
ATOM    516  HA  THR A  32      11.089   6.596   1.930  1.00  0.87           H  
ATOM    517  HB  THR A  32       9.415   5.227  -0.218  1.00  0.87           H  
ATOM    518  HG1 THR A  32      12.151   4.974   0.566  1.00  0.87           H  
ATOM    519 1HG2 THR A  32      10.915   6.436  -1.750  1.00  0.87           H  
ATOM    520 2HG2 THR A  32       9.998   7.567  -0.734  1.00  0.87           H  
ATOM    521 3HG2 THR A  32      11.697   7.200  -0.349  1.00  0.87           H  
ATOM    522  N   LEU A  33       9.570   8.473   1.860  1.00  0.84           N  
ATOM    523  CA  LEU A  33       8.659   9.590   1.882  1.00  0.84           C  
ATOM    524  C   LEU A  33       8.975  10.520   0.722  1.00  0.84           C  
ATOM    525  O   LEU A  33      10.050  11.129   0.676  1.00  0.84           O  
ATOM    526  CB  LEU A  33       8.814  10.343   3.188  1.00  0.84           C  
ATOM    527  CG  LEU A  33       8.728   9.513   4.472  1.00  0.84           C  
ATOM    528  CD1 LEU A  33       8.980  10.388   5.584  1.00  0.84           C  
ATOM    529  CD2 LEU A  33       7.430   8.915   4.613  1.00  0.84           C  
ATOM    530  H   LEU A  33      10.558   8.624   2.065  1.00  0.84           H  
ATOM    531  HA  LEU A  33       7.635   9.234   1.778  1.00  0.84           H  
ATOM    532 1HB  LEU A  33       9.768  10.852   3.184  1.00  0.84           H  
ATOM    533 2HB  LEU A  33       8.024  11.083   3.233  1.00  0.84           H  
ATOM    534  HG  LEU A  33       9.496   8.734   4.453  1.00  0.84           H  
ATOM    535 1HD1 LEU A  33       8.943   9.834   6.522  1.00  0.84           H  
ATOM    536 2HD1 LEU A  33       9.953  10.817   5.438  1.00  0.84           H  
ATOM    537 3HD1 LEU A  33       8.234  11.156   5.594  1.00  0.84           H  
ATOM    538 1HD2 LEU A  33       7.382   8.332   5.535  1.00  0.84           H  
ATOM    539 2HD2 LEU A  33       6.700   9.710   4.650  1.00  0.84           H  
ATOM    540 3HD2 LEU A  33       7.254   8.275   3.758  1.00  0.84           H  
ATOM    541  N   ASN A  34       8.072  10.587  -0.247  1.00  0.84           N  
ATOM    542  CA  ASN A  34       8.270  11.445  -1.405  1.00  0.84           C  
ATOM    543  C   ASN A  34       7.461  12.708  -1.172  1.00  0.84           C  
ATOM    544  O   ASN A  34       6.273  12.641  -0.847  1.00  0.84           O  
ATOM    545  CB  ASN A  34       7.857  10.770  -2.707  1.00  0.84           C  
ATOM    546  CG  ASN A  34       8.686   9.570  -3.106  1.00  0.84           C  
ATOM    547  OD1 ASN A  34       9.922   9.558  -3.007  1.00  0.84           O  
ATOM    548  ND2 ASN A  34       8.015   8.535  -3.580  1.00  0.84           N  
ATOM    549  H   ASN A  34       7.207  10.054  -0.164  1.00  0.84           H  
ATOM    550  HA  ASN A  34       9.318  11.734  -1.473  1.00  0.84           H  
ATOM    551 1HB  ASN A  34       6.847  10.446  -2.620  1.00  0.84           H  
ATOM    552 2HB  ASN A  34       7.892  11.501  -3.514  1.00  0.84           H  
ATOM    553 1HD2 ASN A  34       8.505   7.713  -3.865  1.00  0.84           H  
ATOM    554 2HD2 ASN A  34       6.992   8.561  -3.685  1.00  0.84           H  
ATOM    555  N   PHE A  35       8.081  13.861  -1.322  1.00  0.87           N  
ATOM    556  CA  PHE A  35       7.351  15.086  -1.088  1.00  0.87           C  
ATOM    557  C   PHE A  35       7.359  15.950  -2.324  1.00  0.87           C  
ATOM    558  O   PHE A  35       8.347  15.992  -3.064  1.00  0.87           O  
ATOM    559  CB  PHE A  35       7.991  15.908   0.035  1.00  0.87           C  
ATOM    560  CG  PHE A  35       8.145  15.195   1.318  1.00  0.87           C  
ATOM    561  CD1 PHE A  35       9.382  14.648   1.672  1.00  0.87           C  
ATOM    562  CD2 PHE A  35       7.087  15.021   2.152  1.00  0.87           C  
ATOM    563  CE1 PHE A  35       9.537  13.977   2.863  1.00  0.87           C  
ATOM    564  CE2 PHE A  35       7.238  14.334   3.325  1.00  0.87           C  
ATOM    565  CZ  PHE A  35       8.465  13.824   3.691  1.00  0.87           C  
ATOM    566  H   PHE A  35       9.063  13.881  -1.576  1.00  0.87           H  
ATOM    567  HA  PHE A  35       6.316  14.856  -0.833  1.00  0.87           H  
ATOM    568 1HB  PHE A  35       8.978  16.244  -0.288  1.00  0.87           H  
ATOM    569 2HB  PHE A  35       7.388  16.800   0.211  1.00  0.87           H  
ATOM    570  HD1 PHE A  35      10.232  14.768   0.996  1.00  0.87           H  
ATOM    571  HD2 PHE A  35       6.120  15.432   1.871  1.00  0.87           H  
ATOM    572  HE1 PHE A  35      10.504  13.567   3.140  1.00  0.87           H  
ATOM    573  HE2 PHE A  35       6.386  14.204   3.970  1.00  0.87           H  
ATOM    574  HZ  PHE A  35       8.577  13.294   4.630  1.00  0.87           H  
ATOM    575  N   SER A  36       6.294  16.715  -2.478  1.00  0.93           N  
ATOM    576  CA  SER A  36       6.199  17.759  -3.477  1.00  0.93           C  
ATOM    577  C   SER A  36       5.610  18.976  -2.784  1.00  0.93           C  
ATOM    578  O   SER A  36       4.496  18.932  -2.246  1.00  0.93           O  
ATOM    579  CB  SER A  36       5.361  17.321  -4.655  1.00  0.93           C  
ATOM    580  OG  SER A  36       5.223  18.353  -5.595  1.00  0.93           O  
ATOM    581  H   SER A  36       5.488  16.541  -1.880  1.00  0.93           H  
ATOM    582  HA  SER A  36       7.194  18.005  -3.834  1.00  0.93           H  
ATOM    583 1HB  SER A  36       5.837  16.462  -5.127  1.00  0.93           H  
ATOM    584 2HB  SER A  36       4.388  17.002  -4.313  1.00  0.93           H  
ATOM    585  HG  SER A  36       6.116  18.625  -5.823  1.00  0.93           H  
ATOM    586  N   MET A  37       6.384  20.051  -2.733  1.00  1.02           N  
ATOM    587  CA  MET A  37       5.956  21.219  -1.989  1.00  1.02           C  
ATOM    588  C   MET A  37       5.917  22.444  -2.870  1.00  1.02           C  
ATOM    589  O   MET A  37       6.732  22.574  -3.787  1.00  1.02           O  
ATOM    590  CB  MET A  37       6.913  21.466  -0.833  1.00  1.02           C  
ATOM    591  CG  MET A  37       7.067  20.301   0.105  1.00  1.02           C  
ATOM    592  SD  MET A  37       7.949  20.722   1.641  1.00  1.02           S  
ATOM    593  CE  MET A  37       9.660  20.720   1.207  1.00  1.02           C  
ATOM    594  H   MET A  37       7.293  20.029  -3.191  1.00  1.02           H  
ATOM    595  HA  MET A  37       4.952  21.053  -1.606  1.00  1.02           H  
ATOM    596 1HB  MET A  37       7.889  21.701  -1.234  1.00  1.02           H  
ATOM    597 2HB  MET A  37       6.553  22.319  -0.253  1.00  1.02           H  
ATOM    598 1HG  MET A  37       6.113  19.877   0.318  1.00  1.02           H  
ATOM    599 2HG  MET A  37       7.650  19.536  -0.409  1.00  1.02           H  
ATOM    600 1HE  MET A  37      10.269  20.962   2.063  1.00  1.02           H  
ATOM    601 2HE  MET A  37       9.934  19.732   0.843  1.00  1.02           H  
ATOM    602 3HE  MET A  37       9.824  21.453   0.441  1.00  1.02           H  
ATOM    603  N   MET A  38       4.989  23.359  -2.584  1.00  1.14           N  
ATOM    604  CA  MET A  38       4.940  24.596  -3.363  1.00  1.14           C  
ATOM    605  C   MET A  38       5.192  25.818  -2.507  1.00  1.14           C  
ATOM    606  O   MET A  38       4.547  26.013  -1.466  1.00  1.14           O  
ATOM    607  CB  MET A  38       3.603  24.777  -4.075  1.00  1.14           C  
ATOM    608  CG  MET A  38       3.574  26.026  -4.978  1.00  1.14           C  
ATOM    609  SD  MET A  38       2.078  26.187  -5.972  1.00  1.14           S  
ATOM    610  CE  MET A  38       0.917  26.767  -4.754  1.00  1.14           C  
ATOM    611  H   MET A  38       4.341  23.183  -1.812  1.00  1.14           H  
ATOM    612  HA  MET A  38       5.728  24.567  -4.115  1.00  1.14           H  
ATOM    613 1HB  MET A  38       3.360  23.904  -4.655  1.00  1.14           H  
ATOM    614 2HB  MET A  38       2.816  24.896  -3.331  1.00  1.14           H  
ATOM    615 1HG  MET A  38       3.670  26.921  -4.366  1.00  1.14           H  
ATOM    616 2HG  MET A  38       4.433  25.989  -5.649  1.00  1.14           H  
ATOM    617 1HE  MET A  38      -0.056  26.917  -5.223  1.00  1.14           H  
ATOM    618 2HE  MET A  38       0.828  26.031  -3.956  1.00  1.14           H  
ATOM    619 3HE  MET A  38       1.270  27.714  -4.341  1.00  1.14           H  
ATOM    620  N   PHE A  39       6.119  26.654  -2.981  1.00  1.29           N  
ATOM    621  CA  PHE A  39       6.504  27.903  -2.334  1.00  1.29           C  
ATOM    622  C   PHE A  39       6.558  29.044  -3.361  1.00  1.29           C  
ATOM    623  O   PHE A  39       6.791  28.813  -4.551  1.00  1.29           O  
ATOM    624  CB  PHE A  39       7.879  27.756  -1.668  1.00  1.29           C  
ATOM    625  CG  PHE A  39       7.963  26.661  -0.593  1.00  1.29           C  
ATOM    626  CD1 PHE A  39       8.381  25.379  -0.917  1.00  1.29           C  
ATOM    627  CD2 PHE A  39       7.628  26.912   0.729  1.00  1.29           C  
ATOM    628  CE1 PHE A  39       8.468  24.403   0.050  1.00  1.29           C  
ATOM    629  CE2 PHE A  39       7.716  25.918   1.691  1.00  1.29           C  
ATOM    630  CZ  PHE A  39       8.136  24.666   1.349  1.00  1.29           C  
ATOM    631  H   PHE A  39       6.595  26.395  -3.849  1.00  1.29           H  
ATOM    632  HA  PHE A  39       5.761  28.153  -1.573  1.00  1.29           H  
ATOM    633 1HB  PHE A  39       8.624  27.538  -2.435  1.00  1.29           H  
ATOM    634 2HB  PHE A  39       8.161  28.707  -1.210  1.00  1.29           H  
ATOM    635  HD1 PHE A  39       8.654  25.149  -1.950  1.00  1.29           H  
ATOM    636  HD2 PHE A  39       7.296  27.906   1.011  1.00  1.29           H  
ATOM    637  HE1 PHE A  39       8.811  23.421  -0.222  1.00  1.29           H  
ATOM    638  HE2 PHE A  39       7.454  26.137   2.725  1.00  1.29           H  
ATOM    639  HZ  PHE A  39       8.209  23.887   2.106  1.00  1.29           H  
ATOM    640  N   SER A  40       6.335  30.276  -2.924  1.00  1.44           N  
ATOM    641  CA  SER A  40       6.475  31.394  -3.848  1.00  1.44           C  
ATOM    642  C   SER A  40       7.985  31.647  -4.055  1.00  1.44           C  
ATOM    643  O   SER A  40       8.784  31.184  -3.235  1.00  1.44           O  
ATOM    644  CB  SER A  40       5.768  32.612  -3.287  1.00  1.44           C  
ATOM    645  OG  SER A  40       6.435  33.102  -2.184  1.00  1.44           O  
ATOM    646  H   SER A  40       6.098  30.437  -1.956  1.00  1.44           H  
ATOM    647  HA  SER A  40       6.002  31.111  -4.780  1.00  1.44           H  
ATOM    648 1HB  SER A  40       5.675  33.387  -4.034  1.00  1.44           H  
ATOM    649 2HB  SER A  40       4.756  32.327  -3.000  1.00  1.44           H  
ATOM    650  HG  SER A  40       7.280  33.427  -2.534  1.00  1.44           H  
ATOM    651  N   PRO A  41       8.413  32.354  -5.118  1.00  1.59           N  
ATOM    652  CA  PRO A  41       9.795  32.717  -5.395  1.00  1.59           C  
ATOM    653  C   PRO A  41      10.455  33.556  -4.312  1.00  1.59           C  
ATOM    654  O   PRO A  41       9.810  34.414  -3.694  1.00  1.59           O  
ATOM    655  CB  PRO A  41       9.668  33.546  -6.679  1.00  1.59           C  
ATOM    656  CG  PRO A  41       8.381  33.084  -7.321  1.00  1.59           C  
ATOM    657  CD  PRO A  41       7.467  32.799  -6.168  1.00  1.59           C  
ATOM    658  HA  PRO A  41      10.378  31.802  -5.573  1.00  1.59           H  
ATOM    659 1HB  PRO A  41       9.647  34.616  -6.423  1.00  1.59           H  
ATOM    660 2HB  PRO A  41      10.550  33.401  -7.308  1.00  1.59           H  
ATOM    661 1HG  PRO A  41       7.980  33.862  -7.987  1.00  1.59           H  
ATOM    662 2HG  PRO A  41       8.541  32.199  -7.950  1.00  1.59           H  
ATOM    663 1HD  PRO A  41       6.943  33.713  -5.877  1.00  1.59           H  
ATOM    664 2HD  PRO A  41       6.799  32.020  -6.482  1.00  1.59           H  
ATOM    665  N   GLY A  42      11.758  33.319  -4.117  1.00  1.69           N  
ATOM    666  CA  GLY A  42      12.594  34.116  -3.218  1.00  1.69           C  
ATOM    667  C   GLY A  42      12.391  33.872  -1.727  1.00  1.69           C  
ATOM    668  O   GLY A  42      12.860  34.665  -0.914  1.00  1.69           O  
ATOM    669  H   GLY A  42      12.197  32.576  -4.642  1.00  1.69           H  
ATOM    670 1HA  GLY A  42      13.641  33.933  -3.463  1.00  1.69           H  
ATOM    671 2HA  GLY A  42      12.418  35.171  -3.426  1.00  1.69           H  
ATOM    672  N   GLN A  43      11.711  32.792  -1.350  1.00  1.72           N  
ATOM    673  CA  GLN A  43      11.424  32.609   0.068  1.00  1.72           C  
ATOM    674  C   GLN A  43      12.345  31.656   0.828  1.00  1.72           C  
ATOM    675  O   GLN A  43      12.494  31.792   2.044  1.00  1.72           O  
ATOM    676  CB  GLN A  43       9.989  32.119   0.209  1.00  1.72           C  
ATOM    677  CG  GLN A  43       8.999  33.060  -0.411  1.00  1.72           C  
ATOM    678  CD  GLN A  43       9.038  34.457   0.151  1.00  1.72           C  
ATOM    679  OE1 GLN A  43       8.878  34.689   1.358  1.00  1.72           O  
ATOM    680  NE2 GLN A  43       9.264  35.424  -0.748  1.00  1.72           N  
ATOM    681  H   GLN A  43      11.345  32.153  -2.043  1.00  1.72           H  
ATOM    682  HA  GLN A  43      11.496  33.583   0.550  1.00  1.72           H  
ATOM    683 1HB  GLN A  43       9.882  31.150  -0.281  1.00  1.72           H  
ATOM    684 2HB  GLN A  43       9.739  31.990   1.262  1.00  1.72           H  
ATOM    685 1HG  GLN A  43       9.208  33.122  -1.476  1.00  1.72           H  
ATOM    686 2HG  GLN A  43       8.012  32.662  -0.258  1.00  1.72           H  
ATOM    687 1HE2 GLN A  43       9.310  36.380  -0.459  1.00  1.72           H  
ATOM    688 2HE2 GLN A  43       9.403  35.177  -1.740  1.00  1.72           H  
ATOM    689  N   LEU A  44      12.924  30.679   0.138  1.00  1.69           N  
ATOM    690  CA  LEU A  44      13.741  29.666   0.807  1.00  1.69           C  
ATOM    691  C   LEU A  44      15.020  29.293   0.056  1.00  1.69           C  
ATOM    692  O   LEU A  44      15.019  29.201  -1.175  1.00  1.69           O  
ATOM    693  CB  LEU A  44      12.922  28.400   0.995  1.00  1.69           C  
ATOM    694  CG  LEU A  44      11.736  28.439   1.935  1.00  1.69           C  
ATOM    695  CD1 LEU A  44      10.949  27.197   1.751  1.00  1.69           C  
ATOM    696  CD2 LEU A  44      12.231  28.523   3.345  1.00  1.69           C  
ATOM    697  H   LEU A  44      12.788  30.630  -0.859  1.00  1.69           H  
ATOM    698  HA  LEU A  44      14.031  30.049   1.786  1.00  1.69           H  
ATOM    699 1HB  LEU A  44      12.560  28.092   0.028  1.00  1.69           H  
ATOM    700 2HB  LEU A  44      13.603  27.664   1.389  1.00  1.69           H  
ATOM    701  HG  LEU A  44      11.100  29.289   1.712  1.00  1.69           H  
ATOM    702 1HD1 LEU A  44      10.104  27.213   2.429  1.00  1.69           H  
ATOM    703 2HD1 LEU A  44      10.599  27.135   0.724  1.00  1.69           H  
ATOM    704 3HD1 LEU A  44      11.571  26.343   1.967  1.00  1.69           H  
ATOM    705 1HD2 LEU A  44      11.386  28.536   4.031  1.00  1.69           H  
ATOM    706 2HD2 LEU A  44      12.850  27.661   3.550  1.00  1.69           H  
ATOM    707 3HD2 LEU A  44      12.823  29.436   3.476  1.00  1.69           H  
ATOM    708  N   ASP A  45      16.097  29.042   0.806  1.00  1.61           N  
ATOM    709  CA  ASP A  45      17.361  28.536   0.250  1.00  1.61           C  
ATOM    710  C   ASP A  45      17.358  27.001   0.185  1.00  1.61           C  
ATOM    711  O   ASP A  45      16.502  26.348   0.784  1.00  1.61           O  
ATOM    712  CB  ASP A  45      18.560  29.072   1.055  1.00  1.61           C  
ATOM    713  CG  ASP A  45      19.929  29.032   0.306  1.00  1.61           C  
ATOM    714  OD1 ASP A  45      19.986  28.486  -0.778  1.00  1.61           O  
ATOM    715  OD2 ASP A  45      20.882  29.549   0.833  1.00  1.61           O  
ATOM    716  H   ASP A  45      16.017  29.177   1.820  1.00  1.61           H  
ATOM    717  HA  ASP A  45      17.459  28.913  -0.770  1.00  1.61           H  
ATOM    718 1HB  ASP A  45      18.357  30.103   1.349  1.00  1.61           H  
ATOM    719 2HB  ASP A  45      18.651  28.496   1.977  1.00  1.61           H  
ATOM    720  N   LYS A  46      18.346  26.423  -0.494  1.00  1.50           N  
ATOM    721  CA  LYS A  46      18.419  24.963  -0.640  1.00  1.50           C  
ATOM    722  C   LYS A  46      18.577  24.227   0.680  1.00  1.50           C  
ATOM    723  O   LYS A  46      17.935  23.197   0.908  1.00  1.50           O  
ATOM    724  CB  LYS A  46      19.566  24.572  -1.569  1.00  1.50           C  
ATOM    725  CG  LYS A  46      19.343  24.921  -3.028  1.00  1.50           C  
ATOM    726  CD  LYS A  46      20.522  24.510  -3.897  1.00  1.50           C  
ATOM    727  CE  LYS A  46      20.275  24.861  -5.358  1.00  1.50           C  
ATOM    728  NZ  LYS A  46      21.442  24.511  -6.218  1.00  1.50           N  
ATOM    729  H   LYS A  46      19.039  27.034  -0.928  1.00  1.50           H  
ATOM    730  HA  LYS A  46      17.496  24.626  -1.079  1.00  1.50           H  
ATOM    731 1HB  LYS A  46      20.479  25.074  -1.241  1.00  1.50           H  
ATOM    732 2HB  LYS A  46      19.741  23.500  -1.498  1.00  1.50           H  
ATOM    733 1HG  LYS A  46      18.454  24.431  -3.376  1.00  1.50           H  
ATOM    734 2HG  LYS A  46      19.198  25.999  -3.117  1.00  1.50           H  
ATOM    735 1HD  LYS A  46      21.421  25.027  -3.556  1.00  1.50           H  
ATOM    736 2HD  LYS A  46      20.685  23.435  -3.810  1.00  1.50           H  
ATOM    737 1HE  LYS A  46      19.397  24.319  -5.711  1.00  1.50           H  
ATOM    738 2HE  LYS A  46      20.085  25.932  -5.439  1.00  1.50           H  
ATOM    739 1HZ  LYS A  46      21.241  24.760  -7.177  1.00  1.50           H  
ATOM    740 2HZ  LYS A  46      22.257  25.019  -5.904  1.00  1.50           H  
ATOM    741 3HZ  LYS A  46      21.622  23.519  -6.160  1.00  1.50           H  
ATOM    742  N   ASP A  47      19.380  24.777   1.583  1.00  1.40           N  
ATOM    743  CA  ASP A  47      19.583  24.149   2.883  1.00  1.40           C  
ATOM    744  C   ASP A  47      18.280  24.130   3.672  1.00  1.40           C  
ATOM    745  O   ASP A  47      18.021  23.220   4.472  1.00  1.40           O  
ATOM    746  CB  ASP A  47      20.667  24.877   3.669  1.00  1.40           C  
ATOM    747  CG  ASP A  47      22.065  24.644   3.100  1.00  1.40           C  
ATOM    748  OD1 ASP A  47      22.219  23.773   2.272  1.00  1.40           O  
ATOM    749  OD2 ASP A  47      22.965  25.341   3.497  1.00  1.40           O  
ATOM    750  H   ASP A  47      19.868  25.635   1.352  1.00  1.40           H  
ATOM    751  HA  ASP A  47      19.904  23.119   2.724  1.00  1.40           H  
ATOM    752 1HB  ASP A  47      20.461  25.950   3.660  1.00  1.40           H  
ATOM    753 2HB  ASP A  47      20.648  24.548   4.709  1.00  1.40           H  
ATOM    754  N   GLU A  48      17.476  25.174   3.475  1.00  1.31           N  
ATOM    755  CA  GLU A  48      16.212  25.301   4.170  1.00  1.31           C  
ATOM    756  C   GLU A  48      15.221  24.280   3.637  1.00  1.31           C  
ATOM    757  O   GLU A  48      14.509  23.650   4.413  1.00  1.31           O  
ATOM    758  CB  GLU A  48      15.684  26.725   4.061  1.00  1.31           C  
ATOM    759  CG  GLU A  48      16.555  27.740   4.812  1.00  1.31           C  
ATOM    760  CD  GLU A  48      16.146  29.186   4.650  1.00  1.31           C  
ATOM    761  OE1 GLU A  48      15.737  29.579   3.578  1.00  1.31           O  
ATOM    762  OE2 GLU A  48      16.243  29.905   5.617  1.00  1.31           O  
ATOM    763  H   GLU A  48      17.740  25.875   2.795  1.00  1.31           H  
ATOM    764  HA  GLU A  48      16.379  25.090   5.227  1.00  1.31           H  
ATOM    765 1HB  GLU A  48      15.603  27.023   3.021  1.00  1.31           H  
ATOM    766 2HB  GLU A  48      14.694  26.762   4.494  1.00  1.31           H  
ATOM    767 1HG  GLU A  48      16.537  27.490   5.872  1.00  1.31           H  
ATOM    768 2HG  GLU A  48      17.580  27.624   4.461  1.00  1.31           H  
ATOM    769  N   LEU A  49      15.235  24.030   2.329  1.00  1.24           N  
ATOM    770  CA  LEU A  49      14.289  23.061   1.779  1.00  1.24           C  
ATOM    771  C   LEU A  49      14.681  21.647   2.181  1.00  1.24           C  
ATOM    772  O   LEU A  49      13.826  20.813   2.491  1.00  1.24           O  
ATOM    773  CB  LEU A  49      14.254  23.122   0.273  1.00  1.24           C  
ATOM    774  CG  LEU A  49      13.257  24.024  -0.373  1.00  1.24           C  
ATOM    775  CD1 LEU A  49      11.895  23.730   0.148  1.00  1.24           C  
ATOM    776  CD2 LEU A  49      13.616  25.365  -0.127  1.00  1.24           C  
ATOM    777  H   LEU A  49      15.851  24.572   1.716  1.00  1.24           H  
ATOM    778  HA  LEU A  49      13.299  23.277   2.175  1.00  1.24           H  
ATOM    779 1HB  LEU A  49      15.246  23.395  -0.083  1.00  1.24           H  
ATOM    780 2HB  LEU A  49      14.050  22.171  -0.043  1.00  1.24           H  
ATOM    781  HG  LEU A  49      13.245  23.845  -1.437  1.00  1.24           H  
ATOM    782 1HD1 LEU A  49      11.194  24.386  -0.345  1.00  1.24           H  
ATOM    783 2HD1 LEU A  49      11.649  22.712  -0.059  1.00  1.24           H  
ATOM    784 3HD1 LEU A  49      11.862  23.896   1.212  1.00  1.24           H  
ATOM    785 1HD2 LEU A  49      12.888  26.002  -0.607  1.00  1.24           H  
ATOM    786 2HD2 LEU A  49      13.619  25.519   0.944  1.00  1.24           H  
ATOM    787 3HD2 LEU A  49      14.594  25.574  -0.522  1.00  1.24           H  
ATOM    788  N   TYR A  50      15.989  21.397   2.222  1.00  1.18           N  
ATOM    789  CA  TYR A  50      16.519  20.126   2.685  1.00  1.18           C  
ATOM    790  C   TYR A  50      16.035  19.884   4.109  1.00  1.18           C  
ATOM    791  O   TYR A  50      15.467  18.829   4.421  1.00  1.18           O  
ATOM    792  CB  TYR A  50      18.042  20.161   2.640  1.00  1.18           C  
ATOM    793  CG  TYR A  50      18.746  18.975   3.238  1.00  1.18           C  
ATOM    794  CD1 TYR A  50      18.917  17.793   2.536  1.00  1.18           C  
ATOM    795  CD2 TYR A  50      19.236  19.090   4.530  1.00  1.18           C  
ATOM    796  CE1 TYR A  50      19.593  16.742   3.131  1.00  1.18           C  
ATOM    797  CE2 TYR A  50      19.892  18.042   5.119  1.00  1.18           C  
ATOM    798  CZ  TYR A  50      20.077  16.871   4.431  1.00  1.18           C  
ATOM    799  OH  TYR A  50      20.745  15.825   5.030  1.00  1.18           O  
ATOM    800  H   TYR A  50      16.644  22.118   1.915  1.00  1.18           H  
ATOM    801  HA  TYR A  50      16.146  19.326   2.047  1.00  1.18           H  
ATOM    802 1HB  TYR A  50      18.366  20.267   1.608  1.00  1.18           H  
ATOM    803 2HB  TYR A  50      18.388  21.044   3.162  1.00  1.18           H  
ATOM    804  HD1 TYR A  50      18.534  17.687   1.523  1.00  1.18           H  
ATOM    805  HD2 TYR A  50      19.099  20.024   5.080  1.00  1.18           H  
ATOM    806  HE1 TYR A  50      19.742  15.813   2.579  1.00  1.18           H  
ATOM    807  HE2 TYR A  50      20.273  18.147   6.128  1.00  1.18           H  
ATOM    808  HH  TYR A  50      20.884  15.124   4.389  1.00  1.18           H  
ATOM    809  N   SER A  51      16.242  20.899   4.965  1.00  1.14           N  
ATOM    810  CA  SER A  51      15.864  20.833   6.362  1.00  1.14           C  
ATOM    811  C   SER A  51      14.360  20.624   6.510  1.00  1.14           C  
ATOM    812  O   SER A  51      13.939  19.814   7.338  1.00  1.14           O  
ATOM    813  CB  SER A  51      16.280  22.114   7.061  1.00  1.14           C  
ATOM    814  OG  SER A  51      17.680  22.252   7.065  1.00  1.14           O  
ATOM    815  H   SER A  51      16.719  21.742   4.644  1.00  1.14           H  
ATOM    816  HA  SER A  51      16.382  19.992   6.819  1.00  1.14           H  
ATOM    817 1HB  SER A  51      15.829  22.966   6.559  1.00  1.14           H  
ATOM    818 2HB  SER A  51      15.909  22.102   8.082  1.00  1.14           H  
ATOM    819  HG  SER A  51      17.923  22.490   6.137  1.00  1.14           H  
ATOM    820  N   ILE A  52      13.550  21.296   5.681  1.00  1.11           N  
ATOM    821  CA  ILE A  52      12.106  21.110   5.744  1.00  1.11           C  
ATOM    822  C   ILE A  52      11.754  19.671   5.399  1.00  1.11           C  
ATOM    823  O   ILE A  52      10.976  19.046   6.110  1.00  1.11           O  
ATOM    824  CB  ILE A  52      11.345  22.076   4.805  1.00  1.11           C  
ATOM    825  CG1 ILE A  52      11.454  23.526   5.298  1.00  1.11           C  
ATOM    826  CG2 ILE A  52       9.880  21.671   4.745  1.00  1.11           C  
ATOM    827  CD1 ILE A  52      11.012  24.551   4.268  1.00  1.11           C  
ATOM    828  H   ILE A  52      13.942  21.973   5.029  1.00  1.11           H  
ATOM    829  HA  ILE A  52      11.777  21.309   6.760  1.00  1.11           H  
ATOM    830  HB  ILE A  52      11.781  22.027   3.808  1.00  1.11           H  
ATOM    831 1HG1 ILE A  52      10.823  23.638   6.178  1.00  1.11           H  
ATOM    832 2HG1 ILE A  52      12.470  23.729   5.590  1.00  1.11           H  
ATOM    833 1HG2 ILE A  52       9.342  22.338   4.074  1.00  1.11           H  
ATOM    834 2HG2 ILE A  52       9.815  20.656   4.379  1.00  1.11           H  
ATOM    835 3HG2 ILE A  52       9.441  21.726   5.741  1.00  1.11           H  
ATOM    836 1HD1 ILE A  52      11.106  25.554   4.686  1.00  1.11           H  
ATOM    837 2HD1 ILE A  52      11.644  24.466   3.403  1.00  1.11           H  
ATOM    838 3HD1 ILE A  52       9.977  24.372   3.986  1.00  1.11           H  
ATOM    839  N   ALA A  53      12.332  19.107   4.338  1.00  1.08           N  
ATOM    840  CA  ALA A  53      12.001  17.724   4.000  1.00  1.08           C  
ATOM    841  C   ALA A  53      12.344  16.777   5.153  1.00  1.08           C  
ATOM    842  O   ALA A  53      11.578  15.858   5.473  1.00  1.08           O  
ATOM    843  CB  ALA A  53      12.744  17.313   2.753  1.00  1.08           C  
ATOM    844  H   ALA A  53      12.982  19.643   3.761  1.00  1.08           H  
ATOM    845  HA  ALA A  53      10.939  17.657   3.814  1.00  1.08           H  
ATOM    846 1HB  ALA A  53      12.487  16.288   2.489  1.00  1.08           H  
ATOM    847 2HB  ALA A  53      12.474  17.981   1.941  1.00  1.08           H  
ATOM    848 3HB  ALA A  53      13.809  17.389   2.940  1.00  1.08           H  
ATOM    849  N   ARG A  54      13.486  17.016   5.801  1.00  1.07           N  
ATOM    850  CA  ARG A  54      13.901  16.205   6.937  1.00  1.07           C  
ATOM    851  C   ARG A  54      12.927  16.357   8.115  1.00  1.07           C  
ATOM    852  O   ARG A  54      12.530  15.365   8.739  1.00  1.07           O  
ATOM    853  CB  ARG A  54      15.322  16.565   7.337  1.00  1.07           C  
ATOM    854  CG  ARG A  54      15.935  15.754   8.461  1.00  1.07           C  
ATOM    855  CD  ARG A  54      17.383  16.086   8.639  1.00  1.07           C  
ATOM    856  NE  ARG A  54      17.588  17.475   9.038  1.00  1.07           N  
ATOM    857  CZ  ARG A  54      18.787  18.097   9.069  1.00  1.07           C  
ATOM    858  NH1 ARG A  54      19.879  17.444   8.738  1.00  1.07           N  
ATOM    859  NH2 ARG A  54      18.866  19.366   9.433  1.00  1.07           N  
ATOM    860  H   ARG A  54      14.092  17.775   5.480  1.00  1.07           H  
ATOM    861  HA  ARG A  54      13.899  15.165   6.618  1.00  1.07           H  
ATOM    862 1HB  ARG A  54      15.973  16.478   6.465  1.00  1.07           H  
ATOM    863 2HB  ARG A  54      15.344  17.609   7.647  1.00  1.07           H  
ATOM    864 1HG  ARG A  54      15.408  15.968   9.392  1.00  1.07           H  
ATOM    865 2HG  ARG A  54      15.862  14.698   8.236  1.00  1.07           H  
ATOM    866 1HD  ARG A  54      17.811  15.442   9.407  1.00  1.07           H  
ATOM    867 2HD  ARG A  54      17.907  15.922   7.695  1.00  1.07           H  
ATOM    868  HE  ARG A  54      16.771  18.018   9.291  1.00  1.07           H  
ATOM    869 1HH1 ARG A  54      19.823  16.474   8.456  1.00  1.07           H  
ATOM    870 2HH1 ARG A  54      20.774  17.911   8.762  1.00  1.07           H  
ATOM    871 1HH2 ARG A  54      18.029  19.872   9.688  1.00  1.07           H  
ATOM    872 2HH2 ARG A  54      19.762  19.831   9.455  1.00  1.07           H  
ATOM    873  N   GLU A  55      12.508  17.597   8.389  1.00  1.07           N  
ATOM    874  CA  GLU A  55      11.582  17.885   9.480  1.00  1.07           C  
ATOM    875  C   GLU A  55      10.217  17.273   9.228  1.00  1.07           C  
ATOM    876  O   GLU A  55       9.609  16.718  10.145  1.00  1.07           O  
ATOM    877  CB  GLU A  55      11.432  19.397   9.668  1.00  1.07           C  
ATOM    878  CG  GLU A  55      10.456  19.829  10.755  1.00  1.07           C  
ATOM    879  CD  GLU A  55      10.835  19.456  12.166  1.00  1.07           C  
ATOM    880  OE1 GLU A  55      11.988  19.187  12.429  1.00  1.07           O  
ATOM    881  OE2 GLU A  55       9.936  19.433  12.988  1.00  1.07           O  
ATOM    882  H   GLU A  55      12.870  18.376   7.839  1.00  1.07           H  
ATOM    883  HA  GLU A  55      11.988  17.458  10.395  1.00  1.07           H  
ATOM    884 1HB  GLU A  55      12.406  19.832   9.893  1.00  1.07           H  
ATOM    885 2HB  GLU A  55      11.093  19.838   8.730  1.00  1.07           H  
ATOM    886 1HG  GLU A  55      10.340  20.910  10.701  1.00  1.07           H  
ATOM    887 2HG  GLU A  55       9.495  19.381  10.519  1.00  1.07           H  
ATOM    888  N   ILE A  56       9.744  17.327   7.986  1.00  1.08           N  
ATOM    889  CA  ILE A  56       8.442  16.772   7.671  1.00  1.08           C  
ATOM    890  C   ILE A  56       8.485  15.290   7.938  1.00  1.08           C  
ATOM    891  O   ILE A  56       7.576  14.734   8.552  1.00  1.08           O  
ATOM    892  CB  ILE A  56       8.083  16.945   6.204  1.00  1.08           C  
ATOM    893  CG1 ILE A  56       7.882  18.339   5.843  1.00  1.08           C  
ATOM    894  CG2 ILE A  56       6.765  16.240   5.987  1.00  1.08           C  
ATOM    895  CD1 ILE A  56       7.910  18.487   4.376  1.00  1.08           C  
ATOM    896  H   ILE A  56      10.283  17.801   7.262  1.00  1.08           H  
ATOM    897  HA  ILE A  56       7.686  17.233   8.302  1.00  1.08           H  
ATOM    898  HB  ILE A  56       8.863  16.528   5.561  1.00  1.08           H  
ATOM    899 1HG1 ILE A  56       6.905  18.658   6.202  1.00  1.08           H  
ATOM    900 2HG1 ILE A  56       8.628  18.967   6.298  1.00  1.08           H  
ATOM    901 1HG2 ILE A  56       6.461  16.359   4.957  1.00  1.08           H  
ATOM    902 2HG2 ILE A  56       6.877  15.189   6.229  1.00  1.08           H  
ATOM    903 3HG2 ILE A  56       6.009  16.684   6.634  1.00  1.08           H  
ATOM    904 1HD1 ILE A  56       7.731  19.514   4.145  1.00  1.08           H  
ATOM    905 2HD1 ILE A  56       8.863  18.195   4.002  1.00  1.08           H  
ATOM    906 3HD1 ILE A  56       7.158  17.859   3.923  1.00  1.08           H  
ATOM    907  N   ALA A  57       9.557  14.647   7.478  1.00  1.11           N  
ATOM    908  CA  ALA A  57       9.707  13.223   7.681  1.00  1.11           C  
ATOM    909  C   ALA A  57       9.706  12.874   9.164  1.00  1.11           C  
ATOM    910  O   ALA A  57       9.078  11.884   9.570  1.00  1.11           O  
ATOM    911  CB  ALA A  57      10.999  12.787   7.046  1.00  1.11           C  
ATOM    912  H   ALA A  57      10.276  15.154   6.958  1.00  1.11           H  
ATOM    913  HA  ALA A  57       8.869  12.723   7.216  1.00  1.11           H  
ATOM    914 1HB  ALA A  57      11.134  11.728   7.178  1.00  1.11           H  
ATOM    915 2HB  ALA A  57      10.989  13.030   5.984  1.00  1.11           H  
ATOM    916 3HB  ALA A  57      11.803  13.312   7.520  1.00  1.11           H  
ATOM    917  N   ARG A  58      10.346  13.705   9.989  1.00  1.16           N  
ATOM    918  CA  ARG A  58      10.346  13.462  11.421  1.00  1.16           C  
ATOM    919  C   ARG A  58       8.940  13.633  11.995  1.00  1.16           C  
ATOM    920  O   ARG A  58       8.514  12.842  12.834  1.00  1.16           O  
ATOM    921  CB  ARG A  58      11.319  14.385  12.132  1.00  1.16           C  
ATOM    922  CG  ARG A  58      12.798  14.085  11.880  1.00  1.16           C  
ATOM    923  CD  ARG A  58      13.684  15.083  12.539  1.00  1.16           C  
ATOM    924  NE  ARG A  58      15.103  14.793  12.320  1.00  1.16           N  
ATOM    925  CZ  ARG A  58      16.119  15.595  12.710  1.00  1.16           C  
ATOM    926  NH1 ARG A  58      15.866  16.727  13.331  1.00  1.16           N  
ATOM    927  NH2 ARG A  58      17.371  15.243  12.474  1.00  1.16           N  
ATOM    928  H   ARG A  58      10.874  14.494   9.607  1.00  1.16           H  
ATOM    929  HA  ARG A  58      10.668  12.434  11.593  1.00  1.16           H  
ATOM    930 1HB  ARG A  58      11.136  15.411  11.813  1.00  1.16           H  
ATOM    931 2HB  ARG A  58      11.144  14.344  13.206  1.00  1.16           H  
ATOM    932 1HG  ARG A  58      13.041  13.094  12.263  1.00  1.16           H  
ATOM    933 2HG  ARG A  58      12.997  14.117  10.817  1.00  1.16           H  
ATOM    934 1HD  ARG A  58      13.471  16.076  12.131  1.00  1.16           H  
ATOM    935 2HD  ARG A  58      13.497  15.085  13.610  1.00  1.16           H  
ATOM    936  HE  ARG A  58      15.338  13.930  11.847  1.00  1.16           H  
ATOM    937 1HH1 ARG A  58      14.911  16.998  13.521  1.00  1.16           H  
ATOM    938 2HH1 ARG A  58      16.626  17.324  13.625  1.00  1.16           H  
ATOM    939 1HH2 ARG A  58      17.573  14.370  12.002  1.00  1.16           H  
ATOM    940 2HH2 ARG A  58      18.128  15.842  12.771  1.00  1.16           H  
ATOM    941  N   GLN A  59       8.194  14.632  11.511  1.00  1.23           N  
ATOM    942  CA  GLN A  59       6.837  14.825  12.008  1.00  1.23           C  
ATOM    943  C   GLN A  59       5.959  13.642  11.617  1.00  1.23           C  
ATOM    944  O   GLN A  59       5.137  13.193  12.415  1.00  1.23           O  
ATOM    945  CB  GLN A  59       6.246  16.148  11.519  1.00  1.23           C  
ATOM    946  CG  GLN A  59       6.896  17.368  12.171  1.00  1.23           C  
ATOM    947  CD  GLN A  59       6.340  18.691  11.676  1.00  1.23           C  
ATOM    948  OE1 GLN A  59       5.236  18.768  11.114  1.00  1.23           O  
ATOM    949  NE2 GLN A  59       7.104  19.758  11.894  1.00  1.23           N  
ATOM    950  H   GLN A  59       8.587  15.279  10.828  1.00  1.23           H  
ATOM    951  HA  GLN A  59       6.874  14.869  13.093  1.00  1.23           H  
ATOM    952 1HB  GLN A  59       6.380  16.227  10.439  1.00  1.23           H  
ATOM    953 2HB  GLN A  59       5.176  16.169  11.726  1.00  1.23           H  
ATOM    954 1HG  GLN A  59       6.736  17.310  13.248  1.00  1.23           H  
ATOM    955 2HG  GLN A  59       7.968  17.354  11.961  1.00  1.23           H  
ATOM    956 1HE2 GLN A  59       6.804  20.661  11.600  1.00  1.23           H  
ATOM    957 2HE2 GLN A  59       8.023  19.649  12.354  1.00  1.23           H  
ATOM    958  N   ILE A  60       6.161  13.094  10.417  1.00  1.31           N  
ATOM    959  CA  ILE A  60       5.409  11.918   9.993  1.00  1.31           C  
ATOM    960  C   ILE A  60       5.710  10.755  10.930  1.00  1.31           C  
ATOM    961  O   ILE A  60       4.808  10.039  11.375  1.00  1.31           O  
ATOM    962  CB  ILE A  60       5.696  11.551   8.517  1.00  1.31           C  
ATOM    963  CG1 ILE A  60       5.087  12.627   7.580  1.00  1.31           C  
ATOM    964  CG2 ILE A  60       5.181  10.147   8.180  1.00  1.31           C  
ATOM    965  CD1 ILE A  60       5.531  12.525   6.141  1.00  1.31           C  
ATOM    966  H   ILE A  60       6.840  13.519   9.783  1.00  1.31           H  
ATOM    967  HA  ILE A  60       4.345  12.148  10.072  1.00  1.31           H  
ATOM    968  HB  ILE A  60       6.775  11.571   8.360  1.00  1.31           H  
ATOM    969 1HG1 ILE A  60       4.003  12.531   7.611  1.00  1.31           H  
ATOM    970 2HG1 ILE A  60       5.356  13.614   7.955  1.00  1.31           H  
ATOM    971 1HG2 ILE A  60       5.421   9.913   7.143  1.00  1.31           H  
ATOM    972 2HG2 ILE A  60       5.658   9.420   8.836  1.00  1.31           H  
ATOM    973 3HG2 ILE A  60       4.100  10.114   8.322  1.00  1.31           H  
ATOM    974 1HD1 ILE A  60       5.045  13.310   5.566  1.00  1.31           H  
ATOM    975 2HD1 ILE A  60       6.603  12.650   6.093  1.00  1.31           H  
ATOM    976 3HD1 ILE A  60       5.255  11.556   5.734  1.00  1.31           H  
ATOM    977  N   ALA A  61       6.986  10.577  11.271  1.00  1.39           N  
ATOM    978  CA  ALA A  61       7.342   9.519  12.201  1.00  1.39           C  
ATOM    979  C   ALA A  61       6.627   9.693  13.533  1.00  1.39           C  
ATOM    980  O   ALA A  61       6.120   8.728  14.121  1.00  1.39           O  
ATOM    981  CB  ALA A  61       8.834   9.559  12.463  1.00  1.39           C  
ATOM    982  H   ALA A  61       7.709  11.170  10.863  1.00  1.39           H  
ATOM    983  HA  ALA A  61       7.050   8.568  11.765  1.00  1.39           H  
ATOM    984 1HB  ALA A  61       9.096   8.753  13.147  1.00  1.39           H  
ATOM    985 2HB  ALA A  61       9.374   9.457  11.537  1.00  1.39           H  
ATOM    986 3HB  ALA A  61       9.100  10.501  12.911  1.00  1.39           H  
ATOM    987  N   GLN A  62       6.540  10.941  13.999  1.00  1.44           N  
ATOM    988  CA  GLN A  62       5.903  11.204  15.276  1.00  1.44           C  
ATOM    989  C   GLN A  62       4.399  10.951  15.214  1.00  1.44           C  
ATOM    990  O   GLN A  62       3.851  10.265  16.081  1.00  1.44           O  
ATOM    991  CB  GLN A  62       6.175  12.654  15.684  1.00  1.44           C  
ATOM    992  CG  GLN A  62       7.629  12.939  16.036  1.00  1.44           C  
ATOM    993  CD  GLN A  62       7.913  14.429  16.218  1.00  1.44           C  
ATOM    994  OE1 GLN A  62       7.122  15.294  15.818  1.00  1.44           O  
ATOM    995  NE2 GLN A  62       9.055  14.736  16.824  1.00  1.44           N  
ATOM    996  H   GLN A  62       6.978  11.704  13.480  1.00  1.44           H  
ATOM    997  HA  GLN A  62       6.334  10.539  16.019  1.00  1.44           H  
ATOM    998 1HB  GLN A  62       5.894  13.316  14.871  1.00  1.44           H  
ATOM    999 2HB  GLN A  62       5.559  12.912  16.543  1.00  1.44           H  
ATOM   1000 1HG  GLN A  62       7.860  12.435  16.971  1.00  1.44           H  
ATOM   1001 2HG  GLN A  62       8.267  12.558  15.248  1.00  1.44           H  
ATOM   1002 1HE2 GLN A  62       9.301  15.694  16.972  1.00  1.44           H  
ATOM   1003 2HE2 GLN A  62       9.669  14.009  17.130  1.00  1.44           H  
ATOM   1004  N   GLU A  63       3.739  11.415  14.150  1.00  1.44           N  
ATOM   1005  CA  GLU A  63       2.293  11.238  14.012  1.00  1.44           C  
ATOM   1006  C   GLU A  63       1.913   9.769  13.923  1.00  1.44           C  
ATOM   1007  O   GLU A  63       0.877   9.350  14.444  1.00  1.44           O  
ATOM   1008  CB  GLU A  63       1.741  11.992  12.793  1.00  1.44           C  
ATOM   1009  CG  GLU A  63       1.720  13.527  12.933  1.00  1.44           C  
ATOM   1010  CD  GLU A  63       1.145  14.234  11.716  1.00  1.44           C  
ATOM   1011  OE1 GLU A  63       0.891  13.581  10.728  1.00  1.44           O  
ATOM   1012  OE2 GLU A  63       0.950  15.427  11.785  1.00  1.44           O  
ATOM   1013  H   GLU A  63       4.249  11.947  13.445  1.00  1.44           H  
ATOM   1014  HA  GLU A  63       1.818  11.651  14.901  1.00  1.44           H  
ATOM   1015 1HB  GLU A  63       2.355  11.751  11.920  1.00  1.44           H  
ATOM   1016 2HB  GLU A  63       0.728  11.656  12.585  1.00  1.44           H  
ATOM   1017 1HG  GLU A  63       1.127  13.792  13.805  1.00  1.44           H  
ATOM   1018 2HG  GLU A  63       2.738  13.877  13.102  1.00  1.44           H  
ATOM   1019  N   ALA A  64       2.767   8.980  13.277  1.00  1.38           N  
ATOM   1020  CA  ALA A  64       2.542   7.556  13.107  1.00  1.38           C  
ATOM   1021  C   ALA A  64       2.908   6.744  14.352  1.00  1.38           C  
ATOM   1022  O   ALA A  64       2.668   5.535  14.389  1.00  1.38           O  
ATOM   1023  CB  ALA A  64       3.356   7.053  11.930  1.00  1.38           C  
ATOM   1024  H   ALA A  64       3.595   9.395  12.844  1.00  1.38           H  
ATOM   1025  HA  ALA A  64       1.483   7.406  12.905  1.00  1.38           H  
ATOM   1026 1HB  ALA A  64       3.166   5.994  11.778  1.00  1.38           H  
ATOM   1027 2HB  ALA A  64       3.080   7.608  11.034  1.00  1.38           H  
ATOM   1028 3HB  ALA A  64       4.418   7.212  12.141  1.00  1.38           H  
ATOM   1029  N   GLY A  65       3.531   7.376  15.354  1.00  1.28           N  
ATOM   1030  CA  GLY A  65       3.955   6.659  16.546  1.00  1.28           C  
ATOM   1031  C   GLY A  65       5.149   5.743  16.276  1.00  1.28           C  
ATOM   1032  O   GLY A  65       5.309   4.721  16.949  1.00  1.28           O  
ATOM   1033  H   GLY A  65       3.689   8.381  15.324  1.00  1.28           H  
ATOM   1034 1HA  GLY A  65       4.218   7.384  17.317  1.00  1.28           H  
ATOM   1035 2HA  GLY A  65       3.121   6.073  16.929  1.00  1.28           H  
ATOM   1036  N   LEU A  66       5.963   6.071  15.273  1.00  1.15           N  
ATOM   1037  CA  LEU A  66       7.075   5.210  14.911  1.00  1.15           C  
ATOM   1038  C   LEU A  66       8.459   5.715  15.307  1.00  1.15           C  
ATOM   1039  O   LEU A  66       8.809   6.885  15.135  1.00  1.15           O  
ATOM   1040  CB  LEU A  66       7.041   4.970  13.409  1.00  1.15           C  
ATOM   1041  CG  LEU A  66       5.828   4.259  12.871  1.00  1.15           C  
ATOM   1042  CD1 LEU A  66       5.932   4.173  11.354  1.00  1.15           C  
ATOM   1043  CD2 LEU A  66       5.747   2.890  13.489  1.00  1.15           C  
ATOM   1044  H   LEU A  66       5.821   6.945  14.765  1.00  1.15           H  
ATOM   1045  HA  LEU A  66       6.926   4.251  15.402  1.00  1.15           H  
ATOM   1046 1HB  LEU A  66       7.072   5.942  12.917  1.00  1.15           H  
ATOM   1047 2HB  LEU A  66       7.907   4.404  13.140  1.00  1.15           H  
ATOM   1048  HG  LEU A  66       4.934   4.817  13.124  1.00  1.15           H  
ATOM   1049 1HD1 LEU A  66       5.053   3.664  10.959  1.00  1.15           H  
ATOM   1050 2HD1 LEU A  66       5.983   5.177  10.938  1.00  1.15           H  
ATOM   1051 3HD1 LEU A  66       6.826   3.616  11.077  1.00  1.15           H  
ATOM   1052 1HD2 LEU A  66       4.868   2.371  13.107  1.00  1.15           H  
ATOM   1053 2HD2 LEU A  66       6.641   2.321  13.239  1.00  1.15           H  
ATOM   1054 3HD2 LEU A  66       5.668   2.987  14.575  1.00  1.15           H  
ATOM   1055  N   ASN A  67       9.297   4.786  15.748  1.00  1.03           N  
ATOM   1056  CA  ASN A  67      10.676   5.090  16.115  1.00  1.03           C  
ATOM   1057  C   ASN A  67      11.527   5.173  14.859  1.00  1.03           C  
ATOM   1058  O   ASN A  67      12.260   4.241  14.528  1.00  1.03           O  
ATOM   1059  CB  ASN A  67      11.192   4.025  17.078  1.00  1.03           C  
ATOM   1060  CG  ASN A  67      12.544   4.320  17.700  1.00  1.03           C  
ATOM   1061  OD1 ASN A  67      13.089   5.426  17.597  1.00  1.03           O  
ATOM   1062  ND2 ASN A  67      13.089   3.322  18.357  1.00  1.03           N  
ATOM   1063  H   ASN A  67       8.959   3.839  15.860  1.00  1.03           H  
ATOM   1064  HA  ASN A  67      10.707   6.066  16.605  1.00  1.03           H  
ATOM   1065 1HB  ASN A  67      10.468   3.888  17.882  1.00  1.03           H  
ATOM   1066 2HB  ASN A  67      11.266   3.069  16.547  1.00  1.03           H  
ATOM   1067 1HD2 ASN A  67      13.981   3.427  18.799  1.00  1.03           H  
ATOM   1068 2HD2 ASN A  67      12.608   2.443  18.415  1.00  1.03           H  
ATOM   1069  N   LEU A  68      11.388   6.273  14.123  1.00  0.93           N  
ATOM   1070  CA  LEU A  68      12.080   6.347  12.843  1.00  0.93           C  
ATOM   1071  C   LEU A  68      13.296   7.275  12.807  1.00  0.93           C  
ATOM   1072  O   LEU A  68      13.316   8.335  13.439  1.00  0.93           O  
ATOM   1073  CB  LEU A  68      11.160   6.829  11.728  1.00  0.93           C  
ATOM   1074  CG  LEU A  68       9.829   6.083  11.511  1.00  0.93           C  
ATOM   1075  CD1 LEU A  68       9.012   6.630  10.353  1.00  0.93           C  
ATOM   1076  CD2 LEU A  68      10.097   4.726  11.264  1.00  0.93           C  
ATOM   1077  H   LEU A  68      10.747   6.997  14.449  1.00  0.93           H  
ATOM   1078  HA  LEU A  68      12.417   5.349  12.598  1.00  0.93           H  
ATOM   1079 1HB  LEU A  68      10.992   7.878  11.834  1.00  0.93           H  
ATOM   1080 2HB  LEU A  68      11.722   6.677  10.876  1.00  0.93           H  
ATOM   1081  HG  LEU A  68       9.251   6.200  12.398  1.00  0.93           H  
ATOM   1082 1HD1 LEU A  68       8.090   6.069  10.283  1.00  0.93           H  
ATOM   1083 2HD1 LEU A  68       8.781   7.651  10.479  1.00  0.93           H  
ATOM   1084 3HD1 LEU A  68       9.558   6.507   9.441  1.00  0.93           H  
ATOM   1085 1HD2 LEU A  68       9.170   4.182  11.136  1.00  0.93           H  
ATOM   1086 2HD2 LEU A  68      10.706   4.626  10.366  1.00  0.93           H  
ATOM   1087 3HD2 LEU A  68      10.623   4.374  12.111  1.00  0.93           H  
ATOM   1088  N   LYS A  69      14.280   6.892  11.989  1.00  0.86           N  
ATOM   1089  CA  LYS A  69      15.455   7.715  11.697  1.00  0.86           C  
ATOM   1090  C   LYS A  69      15.421   8.261  10.278  1.00  0.86           C  
ATOM   1091  O   LYS A  69      15.357   7.499   9.309  1.00  0.86           O  
ATOM   1092  CB  LYS A  69      16.757   6.939  11.868  1.00  0.86           C  
ATOM   1093  CG  LYS A  69      17.993   7.782  11.534  1.00  0.86           C  
ATOM   1094  CD  LYS A  69      19.292   7.012  11.675  1.00  0.86           C  
ATOM   1095  CE  LYS A  69      20.477   7.889  11.237  1.00  0.86           C  
ATOM   1096  NZ  LYS A  69      21.774   7.157  11.293  1.00  0.86           N  
ATOM   1097  H   LYS A  69      14.192   5.980  11.545  1.00  0.86           H  
ATOM   1098  HA  LYS A  69      15.461   8.564  12.381  1.00  0.86           H  
ATOM   1099 1HB  LYS A  69      16.854   6.620  12.886  1.00  0.86           H  
ATOM   1100 2HB  LYS A  69      16.751   6.050  11.237  1.00  0.86           H  
ATOM   1101 1HG  LYS A  69      17.919   8.137  10.501  1.00  0.86           H  
ATOM   1102 2HG  LYS A  69      18.022   8.654  12.186  1.00  0.86           H  
ATOM   1103 1HD  LYS A  69      19.428   6.708  12.714  1.00  0.86           H  
ATOM   1104 2HD  LYS A  69      19.259   6.121  11.050  1.00  0.86           H  
ATOM   1105 1HE  LYS A  69      20.310   8.230  10.213  1.00  0.86           H  
ATOM   1106 2HE  LYS A  69      20.535   8.760  11.891  1.00  0.86           H  
ATOM   1107 1HZ  LYS A  69      22.517   7.776  10.992  1.00  0.86           H  
ATOM   1108 2HZ  LYS A  69      21.952   6.848  12.235  1.00  0.86           H  
ATOM   1109 3HZ  LYS A  69      21.734   6.358  10.677  1.00  0.86           H  
ATOM   1110  N   VAL A  70      15.486   9.581  10.150  1.00  0.82           N  
ATOM   1111  CA  VAL A  70      15.427  10.210   8.833  1.00  0.82           C  
ATOM   1112  C   VAL A  70      16.816  10.529   8.313  1.00  0.82           C  
ATOM   1113  O   VAL A  70      17.595  11.191   9.001  1.00  0.82           O  
ATOM   1114  CB  VAL A  70      14.633  11.518   8.907  1.00  0.82           C  
ATOM   1115  CG1 VAL A  70      14.593  12.186   7.534  1.00  0.82           C  
ATOM   1116  CG2 VAL A  70      13.229  11.236   9.451  1.00  0.82           C  
ATOM   1117  H   VAL A  70      15.553  10.155  10.980  1.00  0.82           H  
ATOM   1118  HA  VAL A  70      14.947   9.527   8.135  1.00  0.82           H  
ATOM   1119  HB  VAL A  70      15.141  12.204   9.579  1.00  0.82           H  
ATOM   1120 1HG1 VAL A  70      14.052  13.112   7.619  1.00  0.82           H  
ATOM   1121 2HG1 VAL A  70      15.605  12.390   7.185  1.00  0.82           H  
ATOM   1122 3HG1 VAL A  70      14.095  11.536   6.821  1.00  0.82           H  
ATOM   1123 1HG2 VAL A  70      12.685  12.163   9.518  1.00  0.82           H  
ATOM   1124 2HG2 VAL A  70      12.704  10.565   8.799  1.00  0.82           H  
ATOM   1125 3HG2 VAL A  70      13.299  10.788  10.442  1.00  0.82           H  
ATOM   1126  N   ASP A  71      17.121  10.071   7.101  1.00  0.79           N  
ATOM   1127  CA  ASP A  71      18.429  10.304   6.502  1.00  0.79           C  
ATOM   1128  C   ASP A  71      18.353  10.184   4.988  1.00  0.79           C  
ATOM   1129  O   ASP A  71      17.302   9.884   4.434  1.00  0.79           O  
ATOM   1130  CB  ASP A  71      19.450   9.297   7.080  1.00  0.79           C  
ATOM   1131  CG  ASP A  71      20.940   9.773   7.054  1.00  0.79           C  
ATOM   1132  OD1 ASP A  71      21.282  10.623   6.248  1.00  0.79           O  
ATOM   1133  OD2 ASP A  71      21.703   9.274   7.858  1.00  0.79           O  
ATOM   1134  H   ASP A  71      16.436   9.513   6.585  1.00  0.79           H  
ATOM   1135  HA  ASP A  71      18.749  11.315   6.752  1.00  0.79           H  
ATOM   1136 1HB  ASP A  71      19.184   9.068   8.108  1.00  0.79           H  
ATOM   1137 2HB  ASP A  71      19.378   8.365   6.518  1.00  0.79           H  
ATOM   1138  N   ASP A  72      19.469  10.435   4.314  1.00  0.78           N  
ATOM   1139  CA  ASP A  72      19.528  10.257   2.865  1.00  0.78           C  
ATOM   1140  C   ASP A  72      18.402  11.004   2.154  1.00  0.78           C  
ATOM   1141  O   ASP A  72      17.496  10.383   1.583  1.00  0.78           O  
ATOM   1142  CB  ASP A  72      19.501   8.761   2.512  1.00  0.78           C  
ATOM   1143  CG  ASP A  72      19.932   8.434   1.068  1.00  0.78           C  
ATOM   1144  OD1 ASP A  72      20.612   9.228   0.468  1.00  0.78           O  
ATOM   1145  OD2 ASP A  72      19.595   7.366   0.600  1.00  0.78           O  
ATOM   1146  H   ASP A  72      20.295  10.705   4.848  1.00  0.78           H  
ATOM   1147  HA  ASP A  72      20.474  10.669   2.511  1.00  0.78           H  
ATOM   1148 1HB  ASP A  72      20.157   8.222   3.197  1.00  0.78           H  
ATOM   1149 2HB  ASP A  72      18.498   8.380   2.662  1.00  0.78           H  
ATOM   1150  N   VAL A  73      18.413  12.336   2.270  1.00  0.78           N  
ATOM   1151  CA  VAL A  73      17.376  13.147   1.653  1.00  0.78           C  
ATOM   1152  C   VAL A  73      17.896  13.791   0.366  1.00  0.78           C  
ATOM   1153  O   VAL A  73      18.878  14.538   0.387  1.00  0.78           O  
ATOM   1154  CB  VAL A  73      16.901  14.245   2.623  1.00  0.78           C  
ATOM   1155  CG1 VAL A  73      15.819  15.097   1.961  1.00  0.78           C  
ATOM   1156  CG2 VAL A  73      16.403  13.610   3.927  1.00  0.78           C  
ATOM   1157  H   VAL A  73      19.169  12.778   2.769  1.00  0.78           H  
ATOM   1158  HA  VAL A  73      16.538  12.507   1.415  1.00  0.78           H  
ATOM   1159  HB  VAL A  73      17.709  14.883   2.842  1.00  0.78           H  
ATOM   1160 1HG1 VAL A  73      15.517  15.876   2.652  1.00  0.78           H  
ATOM   1161 2HG1 VAL A  73      16.211  15.549   1.049  1.00  0.78           H  
ATOM   1162 3HG1 VAL A  73      14.961  14.467   1.714  1.00  0.78           H  
ATOM   1163 1HG2 VAL A  73      16.083  14.394   4.613  1.00  0.78           H  
ATOM   1164 2HG2 VAL A  73      15.580  12.958   3.714  1.00  0.78           H  
ATOM   1165 3HG2 VAL A  73      17.207  13.033   4.385  1.00  0.78           H  
ATOM   1166  N   ASN A  74      17.251  13.461  -0.752  1.00  0.79           N  
ATOM   1167  CA  ASN A  74      17.634  13.953  -2.078  1.00  0.79           C  
ATOM   1168  C   ASN A  74      16.654  15.007  -2.565  1.00  0.79           C  
ATOM   1169  O   ASN A  74      15.483  14.962  -2.186  1.00  0.79           O  
ATOM   1170  CB  ASN A  74      17.719  12.801  -3.056  1.00  0.79           C  
ATOM   1171  CG  ASN A  74      18.863  11.851  -2.722  1.00  0.79           C  
ATOM   1172  OD1 ASN A  74      19.964  12.298  -2.383  1.00  0.79           O  
ATOM   1173  ND2 ASN A  74      18.623  10.564  -2.815  1.00  0.79           N  
ATOM   1174  H   ASN A  74      16.448  12.836  -0.657  1.00  0.79           H  
ATOM   1175  HA  ASN A  74      18.613  14.430  -2.007  1.00  0.79           H  
ATOM   1176 1HB  ASN A  74      16.780  12.242  -3.039  1.00  0.79           H  
ATOM   1177 2HB  ASN A  74      17.855  13.187  -4.066  1.00  0.79           H  
ATOM   1178 1HD2 ASN A  74      19.348   9.900  -2.600  1.00  0.79           H  
ATOM   1179 2HD2 ASN A  74      17.721  10.239  -3.089  1.00  0.79           H  
ATOM   1180  N   PHE A  75      17.088  15.926  -3.443  1.00  0.81           N  
ATOM   1181  CA  PHE A  75      16.122  16.906  -3.947  1.00  0.81           C  
ATOM   1182  C   PHE A  75      16.340  17.561  -5.315  1.00  0.81           C  
ATOM   1183  O   PHE A  75      17.458  17.628  -5.835  1.00  0.81           O  
ATOM   1184  CB  PHE A  75      15.945  18.008  -2.932  1.00  0.81           C  
ATOM   1185  CG  PHE A  75      17.156  18.798  -2.536  1.00  0.81           C  
ATOM   1186  CD1 PHE A  75      17.511  19.953  -3.218  1.00  0.81           C  
ATOM   1187  CD2 PHE A  75      17.916  18.415  -1.437  1.00  0.81           C  
ATOM   1188  CE1 PHE A  75      18.602  20.708  -2.815  1.00  0.81           C  
ATOM   1189  CE2 PHE A  75      19.007  19.168  -1.039  1.00  0.81           C  
ATOM   1190  CZ  PHE A  75      19.347  20.316  -1.726  1.00  0.81           C  
ATOM   1191  H   PHE A  75      18.054  15.950  -3.741  1.00  0.81           H  
ATOM   1192  HA  PHE A  75      15.169  16.388  -4.018  1.00  0.81           H  
ATOM   1193 1HB  PHE A  75      15.238  18.679  -3.362  1.00  0.81           H  
ATOM   1194 2HB  PHE A  75      15.497  17.596  -2.035  1.00  0.81           H  
ATOM   1195  HD1 PHE A  75      16.909  20.263  -4.078  1.00  0.81           H  
ATOM   1196  HD2 PHE A  75      17.644  17.513  -0.882  1.00  0.81           H  
ATOM   1197  HE1 PHE A  75      18.870  21.612  -3.355  1.00  0.81           H  
ATOM   1198  HE2 PHE A  75      19.599  18.862  -0.179  1.00  0.81           H  
ATOM   1199  HZ  PHE A  75      20.204  20.910  -1.405  1.00  0.81           H  
ATOM   1200  N   GLU A  76      15.216  18.075  -5.855  1.00  0.84           N  
ATOM   1201  CA  GLU A  76      15.101  18.799  -7.129  1.00  0.84           C  
ATOM   1202  C   GLU A  76      14.214  20.060  -7.052  1.00  0.84           C  
ATOM   1203  O   GLU A  76      13.283  20.135  -6.245  1.00  0.84           O  
ATOM   1204  CB  GLU A  76      14.473  17.884  -8.186  1.00  0.84           C  
ATOM   1205  CG  GLU A  76      15.244  16.626  -8.547  1.00  0.84           C  
ATOM   1206  CD  GLU A  76      14.499  15.766  -9.551  1.00  0.84           C  
ATOM   1207  OE1 GLU A  76      13.406  16.143  -9.943  1.00  0.84           O  
ATOM   1208  OE2 GLU A  76      15.011  14.739  -9.923  1.00  0.84           O  
ATOM   1209  H   GLU A  76      14.356  17.920  -5.328  1.00  0.84           H  
ATOM   1210  HA  GLU A  76      16.100  19.100  -7.444  1.00  0.84           H  
ATOM   1211 1HB  GLU A  76      13.481  17.579  -7.849  1.00  0.84           H  
ATOM   1212 2HB  GLU A  76      14.337  18.454  -9.104  1.00  0.84           H  
ATOM   1213 1HG  GLU A  76      16.211  16.908  -8.962  1.00  0.84           H  
ATOM   1214 2HG  GLU A  76      15.420  16.044  -7.645  1.00  0.84           H  
ATOM   1215  N   TYR A  77      14.467  21.026  -7.947  1.00  0.89           N  
ATOM   1216  CA  TYR A  77      13.596  22.207  -8.083  1.00  0.89           C  
ATOM   1217  C   TYR A  77      13.044  22.363  -9.493  1.00  0.89           C  
ATOM   1218  O   TYR A  77      13.757  22.133 -10.472  1.00  0.89           O  
ATOM   1219  CB  TYR A  77      14.340  23.488  -7.743  1.00  0.89           C  
ATOM   1220  CG  TYR A  77      14.707  23.640  -6.345  1.00  0.89           C  
ATOM   1221  CD1 TYR A  77      15.851  23.048  -5.860  1.00  0.89           C  
ATOM   1222  CD2 TYR A  77      13.908  24.422  -5.534  1.00  0.89           C  
ATOM   1223  CE1 TYR A  77      16.184  23.232  -4.567  1.00  0.89           C  
ATOM   1224  CE2 TYR A  77      14.257  24.608  -4.239  1.00  0.89           C  
ATOM   1225  CZ  TYR A  77      15.391  24.013  -3.766  1.00  0.89           C  
ATOM   1226  OH  TYR A  77      15.732  24.200  -2.511  1.00  0.89           O  
ATOM   1227  H   TYR A  77      15.260  20.927  -8.565  1.00  0.89           H  
ATOM   1228  HA  TYR A  77      12.747  22.095  -7.410  1.00  0.89           H  
ATOM   1229 1HB  TYR A  77      15.249  23.544  -8.341  1.00  0.89           H  
ATOM   1230 2HB  TYR A  77      13.718  24.340  -8.020  1.00  0.89           H  
ATOM   1231  HD1 TYR A  77      16.478  22.438  -6.509  1.00  0.89           H  
ATOM   1232  HD2 TYR A  77      13.007  24.890  -5.937  1.00  0.89           H  
ATOM   1233  HE1 TYR A  77      17.075  22.776  -4.171  1.00  0.89           H  
ATOM   1234  HE2 TYR A  77      13.643  25.226  -3.581  1.00  0.89           H  
ATOM   1235  HH  TYR A  77      15.106  24.800  -2.106  1.00  0.89           H  
ATOM   1236  N   HIS A  78      11.787  22.815  -9.576  1.00  0.98           N  
ATOM   1237  CA  HIS A  78      11.108  23.033 -10.855  1.00  0.98           C  
ATOM   1238  C   HIS A  78      10.257  24.313 -10.845  1.00  0.98           C  
ATOM   1239  O   HIS A  78       9.672  24.676  -9.824  1.00  0.98           O  
ATOM   1240  CB  HIS A  78      10.214  21.816 -11.151  1.00  0.98           C  
ATOM   1241  CG  HIS A  78      10.996  20.498 -11.229  1.00  0.98           C  
ATOM   1242  ND1 HIS A  78      11.589  20.051 -12.392  1.00  0.98           N  
ATOM   1243  CD2 HIS A  78      11.306  19.572 -10.267  1.00  0.98           C  
ATOM   1244  CE1 HIS A  78      12.228  18.909 -12.149  1.00  0.98           C  
ATOM   1245  NE2 HIS A  78      12.074  18.602 -10.872  1.00  0.98           N  
ATOM   1246  H   HIS A  78      11.274  22.971  -8.708  1.00  0.98           H  
ATOM   1247  HA  HIS A  78      11.844  23.128 -11.651  1.00  0.98           H  
ATOM   1248 1HB  HIS A  78       9.460  21.722 -10.374  1.00  0.98           H  
ATOM   1249 2HB  HIS A  78       9.693  21.969 -12.097  1.00  0.98           H  
ATOM   1250  HD2 HIS A  78      11.018  19.603  -9.214  1.00  0.98           H  
ATOM   1251  HE1 HIS A  78      12.795  18.327 -12.873  1.00  0.98           H  
ATOM   1252  HE2 HIS A  78      12.487  17.768 -10.406  1.00  0.98           H  
ATOM   1253  N   GLU A  79      10.159  24.990 -11.989  1.00  1.09           N  
ATOM   1254  CA  GLU A  79       9.283  26.166 -12.062  1.00  1.09           C  
ATOM   1255  C   GLU A  79       7.927  25.811 -12.654  1.00  1.09           C  
ATOM   1256  O   GLU A  79       7.850  25.063 -13.633  1.00  1.09           O  
ATOM   1257  CB  GLU A  79       9.921  27.267 -12.915  1.00  1.09           C  
ATOM   1258  CG  GLU A  79      11.166  27.888 -12.327  1.00  1.09           C  
ATOM   1259  CD  GLU A  79      11.811  28.940 -13.229  1.00  1.09           C  
ATOM   1260  OE1 GLU A  79      11.546  28.915 -14.404  1.00  1.09           O  
ATOM   1261  OE2 GLU A  79      12.519  29.818 -12.730  1.00  1.09           O  
ATOM   1262  H   GLU A  79      10.667  24.683 -12.807  1.00  1.09           H  
ATOM   1263  HA  GLU A  79       9.120  26.554 -11.055  1.00  1.09           H  
ATOM   1264 1HB  GLU A  79      10.175  26.866 -13.895  1.00  1.09           H  
ATOM   1265 2HB  GLU A  79       9.194  28.066 -13.065  1.00  1.09           H  
ATOM   1266 1HG  GLU A  79      10.846  28.371 -11.421  1.00  1.09           H  
ATOM   1267 2HG  GLU A  79      11.887  27.112 -12.073  1.00  1.09           H  
ATOM   1268  N   VAL A  80       6.874  26.370 -12.061  1.00  1.22           N  
ATOM   1269  CA  VAL A  80       5.506  26.173 -12.521  1.00  1.22           C  
ATOM   1270  C   VAL A  80       4.739  27.483 -12.618  1.00  1.22           C  
ATOM   1271  O   VAL A  80       5.147  28.502 -12.050  1.00  1.22           O  
ATOM   1272  CB  VAL A  80       4.738  25.232 -11.580  1.00  1.22           C  
ATOM   1273  CG1 VAL A  80       5.390  23.864 -11.534  1.00  1.22           C  
ATOM   1274  CG2 VAL A  80       4.691  25.863 -10.210  1.00  1.22           C  
ATOM   1275  H   VAL A  80       7.030  26.958 -11.240  1.00  1.22           H  
ATOM   1276  HA  VAL A  80       5.538  25.720 -13.512  1.00  1.22           H  
ATOM   1277  HB  VAL A  80       3.721  25.102 -11.955  1.00  1.22           H  
ATOM   1278 1HG1 VAL A  80       4.810  23.223 -10.881  1.00  1.22           H  
ATOM   1279 2HG1 VAL A  80       5.406  23.438 -12.537  1.00  1.22           H  
ATOM   1280 3HG1 VAL A  80       6.408  23.943 -11.162  1.00  1.22           H  
ATOM   1281 1HG2 VAL A  80       4.131  25.226  -9.527  1.00  1.22           H  
ATOM   1282 2HG2 VAL A  80       5.701  25.992  -9.836  1.00  1.22           H  
ATOM   1283 3HG2 VAL A  80       4.202  26.830 -10.293  1.00  1.22           H  
ATOM   1284  N   GLU A  81       3.606  27.436 -13.309  1.00  1.36           N  
ATOM   1285  CA  GLU A  81       2.721  28.587 -13.395  1.00  1.36           C  
ATOM   1286  C   GLU A  81       1.295  28.183 -13.052  1.00  1.36           C  
ATOM   1287  O   GLU A  81       0.775  27.197 -13.582  1.00  1.36           O  
ATOM   1288  CB  GLU A  81       2.765  29.203 -14.795  1.00  1.36           C  
ATOM   1289  CG  GLU A  81       1.887  30.437 -14.957  1.00  1.36           C  
ATOM   1290  CD  GLU A  81       1.965  31.061 -16.324  1.00  1.36           C  
ATOM   1291  OE1 GLU A  81       3.020  31.511 -16.700  1.00  1.36           O  
ATOM   1292  OE2 GLU A  81       0.957  31.086 -16.998  1.00  1.36           O  
ATOM   1293  H   GLU A  81       3.340  26.577 -13.766  1.00  1.36           H  
ATOM   1294  HA  GLU A  81       3.049  29.331 -12.675  1.00  1.36           H  
ATOM   1295 1HB  GLU A  81       3.790  29.489 -15.032  1.00  1.36           H  
ATOM   1296 2HB  GLU A  81       2.450  28.464 -15.531  1.00  1.36           H  
ATOM   1297 1HG  GLU A  81       0.853  30.165 -14.756  1.00  1.36           H  
ATOM   1298 2HG  GLU A  81       2.189  31.171 -14.208  1.00  1.36           H  
ATOM   1299  N   HIS A  82       0.672  28.947 -12.160  1.00  1.49           N  
ATOM   1300  CA  HIS A  82      -0.690  28.662 -11.726  1.00  1.49           C  
ATOM   1301  C   HIS A  82      -1.579  29.902 -11.767  1.00  1.49           C  
ATOM   1302  O   HIS A  82      -1.459  30.799 -10.936  1.00  1.49           O  
ATOM   1303  CB  HIS A  82      -0.703  28.054 -10.313  1.00  1.49           C  
ATOM   1304  CG  HIS A  82      -0.021  26.706 -10.195  1.00  1.49           C  
ATOM   1305  ND1 HIS A  82      -0.578  25.560 -10.715  1.00  1.49           N  
ATOM   1306  CD2 HIS A  82       1.133  26.318  -9.597  1.00  1.49           C  
ATOM   1307  CE1 HIS A  82       0.201  24.531 -10.452  1.00  1.49           C  
ATOM   1308  NE2 HIS A  82       1.238  24.952  -9.763  1.00  1.49           N  
ATOM   1309  H   HIS A  82       1.174  29.752 -11.781  1.00  1.49           H  
ATOM   1310  HA  HIS A  82      -1.134  27.929 -12.397  1.00  1.49           H  
ATOM   1311 1HB  HIS A  82      -0.217  28.733  -9.630  1.00  1.49           H  
ATOM   1312 2HB  HIS A  82      -1.733  27.941  -9.980  1.00  1.49           H  
ATOM   1313  HD1 HIS A  82      -1.442  25.499 -11.214  1.00  1.49           H  
ATOM   1314  HD2 HIS A  82       1.900  26.853  -9.049  1.00  1.49           H  
ATOM   1315  HE1 HIS A  82      -0.075  23.532 -10.787  1.00  1.49           H  
ATOM   1316  N   GLY A  83      -2.405  30.013 -12.808  1.00  1.56           N  
ATOM   1317  CA  GLY A  83      -3.281  31.181 -12.955  1.00  1.56           C  
ATOM   1318  C   GLY A  83      -2.508  32.420 -13.391  1.00  1.56           C  
ATOM   1319  O   GLY A  83      -3.006  33.541 -13.311  1.00  1.56           O  
ATOM   1320  H   GLY A  83      -2.451  29.263 -13.486  1.00  1.56           H  
ATOM   1321 1HA  GLY A  83      -4.058  30.958 -13.688  1.00  1.56           H  
ATOM   1322 2HA  GLY A  83      -3.785  31.377 -12.009  1.00  1.56           H  
ATOM   1323  N   GLY A  84      -1.282  32.202 -13.835  1.00  1.57           N  
ATOM   1324  CA  GLY A  84      -0.358  33.251 -14.222  1.00  1.57           C  
ATOM   1325  C   GLY A  84       0.663  33.536 -13.113  1.00  1.57           C  
ATOM   1326  O   GLY A  84       1.689  34.171 -13.365  1.00  1.57           O  
ATOM   1327  H   GLY A  84      -0.961  31.248 -13.893  1.00  1.57           H  
ATOM   1328 1HA  GLY A  84       0.161  32.959 -15.134  1.00  1.57           H  
ATOM   1329 2HA  GLY A  84      -0.913  34.159 -14.449  1.00  1.57           H  
ATOM   1330  N   ASP A  85       0.396  33.094 -11.876  1.00  1.49           N  
ATOM   1331  CA  ASP A  85       1.380  33.311 -10.818  1.00  1.49           C  
ATOM   1332  C   ASP A  85       2.558  32.369 -11.004  1.00  1.49           C  
ATOM   1333  O   ASP A  85       2.373  31.192 -11.326  1.00  1.49           O  
ATOM   1334  CB  ASP A  85       0.816  33.064  -9.423  1.00  1.49           C  
ATOM   1335  CG  ASP A  85      -0.111  34.099  -8.803  1.00  1.49           C  
ATOM   1336  OD1 ASP A  85      -0.199  35.216  -9.274  1.00  1.49           O  
ATOM   1337  OD2 ASP A  85      -0.698  33.750  -7.784  1.00  1.49           O  
ATOM   1338  H   ASP A  85      -0.453  32.567 -11.669  1.00  1.49           H  
ATOM   1339  HA  ASP A  85       1.742  34.338 -10.877  1.00  1.49           H  
ATOM   1340 1HB  ASP A  85       0.234  32.163  -9.494  1.00  1.49           H  
ATOM   1341 2HB  ASP A  85       1.645  32.881  -8.737  1.00  1.49           H  
ATOM   1342  N   LYS A  86       3.765  32.840 -10.725  1.00  1.36           N  
ATOM   1343  CA  LYS A  86       4.919  31.949 -10.782  1.00  1.36           C  
ATOM   1344  C   LYS A  86       5.221  31.365  -9.418  1.00  1.36           C  
ATOM   1345  O   LYS A  86       5.295  32.096  -8.428  1.00  1.36           O  
ATOM   1346  CB  LYS A  86       6.160  32.659 -11.316  1.00  1.36           C  
ATOM   1347  CG  LYS A  86       7.376  31.743 -11.475  1.00  1.36           C  
ATOM   1348  CD  LYS A  86       8.567  32.480 -12.082  1.00  1.36           C  
ATOM   1349  CE  LYS A  86       9.752  31.546 -12.234  1.00  1.36           C  
ATOM   1350  NZ  LYS A  86      10.939  32.217 -12.842  1.00  1.36           N  
ATOM   1351  H   LYS A  86       3.882  33.813 -10.476  1.00  1.36           H  
ATOM   1352  HA  LYS A  86       4.689  31.118 -11.452  1.00  1.36           H  
ATOM   1353 1HB  LYS A  86       5.938  33.094 -12.290  1.00  1.36           H  
ATOM   1354 2HB  LYS A  86       6.436  33.470 -10.643  1.00  1.36           H  
ATOM   1355 1HG  LYS A  86       7.669  31.349 -10.498  1.00  1.36           H  
ATOM   1356 2HG  LYS A  86       7.109  30.896 -12.114  1.00  1.36           H  
ATOM   1357 1HD  LYS A  86       8.298  32.881 -13.060  1.00  1.36           H  
ATOM   1358 2HD  LYS A  86       8.852  33.306 -11.431  1.00  1.36           H  
ATOM   1359 1HE  LYS A  86      10.027  31.165 -11.256  1.00  1.36           H  
ATOM   1360 2HE  LYS A  86       9.460  30.708 -12.866  1.00  1.36           H  
ATOM   1361 1HZ  LYS A  86      11.699  31.515 -12.910  1.00  1.36           H  
ATOM   1362 2HZ  LYS A  86      10.710  32.554 -13.761  1.00  1.36           H  
ATOM   1363 3HZ  LYS A  86      11.240  32.981 -12.265  1.00  1.36           H  
ATOM   1364  N   TYR A  87       5.380  30.051  -9.372  1.00  1.21           N  
ATOM   1365  CA  TYR A  87       5.732  29.362  -8.137  1.00  1.21           C  
ATOM   1366  C   TYR A  87       6.880  28.409  -8.351  1.00  1.21           C  
ATOM   1367  O   TYR A  87       7.167  27.992  -9.480  1.00  1.21           O  
ATOM   1368  CB  TYR A  87       4.570  28.577  -7.529  1.00  1.21           C  
ATOM   1369  CG  TYR A  87       3.386  29.378  -7.127  1.00  1.21           C  
ATOM   1370  CD1 TYR A  87       2.348  29.575  -8.006  1.00  1.21           C  
ATOM   1371  CD2 TYR A  87       3.335  29.918  -5.854  1.00  1.21           C  
ATOM   1372  CE1 TYR A  87       1.260  30.308  -7.613  1.00  1.21           C  
ATOM   1373  CE2 TYR A  87       2.248  30.668  -5.464  1.00  1.21           C  
ATOM   1374  CZ  TYR A  87       1.205  30.873  -6.349  1.00  1.21           C  
ATOM   1375  OH  TYR A  87       0.100  31.643  -5.968  1.00  1.21           O  
ATOM   1376  H   TYR A  87       5.279  29.516 -10.239  1.00  1.21           H  
ATOM   1377  HA  TYR A  87       6.060  30.095  -7.406  1.00  1.21           H  
ATOM   1378 1HB  TYR A  87       4.239  27.820  -8.216  1.00  1.21           H  
ATOM   1379 2HB  TYR A  87       4.935  28.065  -6.644  1.00  1.21           H  
ATOM   1380  HD1 TYR A  87       2.385  29.146  -9.007  1.00  1.21           H  
ATOM   1381  HD2 TYR A  87       4.159  29.750  -5.164  1.00  1.21           H  
ATOM   1382  HE1 TYR A  87       0.440  30.454  -8.295  1.00  1.21           H  
ATOM   1383  HE2 TYR A  87       2.212  31.098  -4.466  1.00  1.21           H  
ATOM   1384  HH  TYR A  87      -0.215  32.215  -6.730  1.00  1.21           H  
ATOM   1385  N   TYR A  88       7.544  28.066  -7.263  1.00  1.07           N  
ATOM   1386  CA  TYR A  88       8.548  27.032  -7.316  1.00  1.07           C  
ATOM   1387  C   TYR A  88       8.074  25.774  -6.652  1.00  1.07           C  
ATOM   1388  O   TYR A  88       7.497  25.792  -5.555  1.00  1.07           O  
ATOM   1389  CB  TYR A  88       9.856  27.497  -6.694  1.00  1.07           C  
ATOM   1390  CG  TYR A  88      10.610  28.399  -7.579  1.00  1.07           C  
ATOM   1391  CD1 TYR A  88      10.327  29.740  -7.646  1.00  1.07           C  
ATOM   1392  CD2 TYR A  88      11.618  27.851  -8.352  1.00  1.07           C  
ATOM   1393  CE1 TYR A  88      11.056  30.539  -8.506  1.00  1.07           C  
ATOM   1394  CE2 TYR A  88      12.340  28.642  -9.197  1.00  1.07           C  
ATOM   1395  CZ  TYR A  88      12.061  29.982  -9.282  1.00  1.07           C  
ATOM   1396  OH  TYR A  88      12.765  30.769 -10.159  1.00  1.07           O  
ATOM   1397  H   TYR A  88       7.300  28.471  -6.357  1.00  1.07           H  
ATOM   1398  HA  TYR A  88       8.745  26.783  -8.361  1.00  1.07           H  
ATOM   1399 1HB  TYR A  88       9.651  28.020  -5.756  1.00  1.07           H  
ATOM   1400 2HB  TYR A  88      10.482  26.630  -6.468  1.00  1.07           H  
ATOM   1401  HD1 TYR A  88       9.527  30.158  -7.037  1.00  1.07           H  
ATOM   1402  HD2 TYR A  88      11.829  26.781  -8.292  1.00  1.07           H  
ATOM   1403  HE1 TYR A  88      10.842  31.594  -8.589  1.00  1.07           H  
ATOM   1404  HE2 TYR A  88      13.126  28.207  -9.814  1.00  1.07           H  
ATOM   1405  HH  TYR A  88      12.883  30.279 -11.008  1.00  1.07           H  
ATOM   1406  N   MET A  89       8.338  24.670  -7.318  1.00  0.96           N  
ATOM   1407  CA  MET A  89       8.034  23.397  -6.748  1.00  0.96           C  
ATOM   1408  C   MET A  89       9.318  22.780  -6.283  1.00  0.96           C  
ATOM   1409  O   MET A  89      10.364  22.882  -6.938  1.00  0.96           O  
ATOM   1410  CB  MET A  89       7.338  22.475  -7.725  1.00  0.96           C  
ATOM   1411  CG  MET A  89       6.087  22.986  -8.273  1.00  0.96           C  
ATOM   1412  SD  MET A  89       4.869  23.302  -7.041  1.00  0.96           S  
ATOM   1413  CE  MET A  89       4.565  21.661  -6.398  1.00  0.96           C  
ATOM   1414  H   MET A  89       8.789  24.717  -8.227  1.00  0.96           H  
ATOM   1415  HA  MET A  89       7.393  23.536  -5.885  1.00  0.96           H  
ATOM   1416 1HB  MET A  89       7.999  22.279  -8.561  1.00  0.96           H  
ATOM   1417 2HB  MET A  89       7.133  21.521  -7.236  1.00  0.96           H  
ATOM   1418 1HG  MET A  89       6.299  23.910  -8.786  1.00  0.96           H  
ATOM   1419 2HG  MET A  89       5.685  22.268  -8.979  1.00  0.96           H  
ATOM   1420 1HE  MET A  89       3.815  21.708  -5.611  1.00  0.96           H  
ATOM   1421 2HE  MET A  89       4.211  21.013  -7.199  1.00  0.96           H  
ATOM   1422 3HE  MET A  89       5.493  21.256  -5.984  1.00  0.96           H  
ATOM   1423  N   PHE A  90       9.226  22.101  -5.175  1.00  0.87           N  
ATOM   1424  CA  PHE A  90      10.353  21.387  -4.644  1.00  0.87           C  
ATOM   1425  C   PHE A  90       9.981  19.950  -4.472  1.00  0.87           C  
ATOM   1426  O   PHE A  90       8.928  19.631  -3.918  1.00  0.87           O  
ATOM   1427  CB  PHE A  90      10.762  21.982  -3.322  1.00  0.87           C  
ATOM   1428  CG  PHE A  90      11.820  21.262  -2.647  1.00  0.87           C  
ATOM   1429  CD1 PHE A  90      13.102  21.431  -3.001  1.00  0.87           C  
ATOM   1430  CD2 PHE A  90      11.518  20.414  -1.626  1.00  0.87           C  
ATOM   1431  CE1 PHE A  90      14.084  20.796  -2.340  1.00  0.87           C  
ATOM   1432  CE2 PHE A  90      12.490  19.759  -0.941  1.00  0.87           C  
ATOM   1433  CZ  PHE A  90      13.787  19.947  -1.292  1.00  0.87           C  
ATOM   1434  H   PHE A  90       8.337  22.101  -4.676  1.00  0.87           H  
ATOM   1435  HA  PHE A  90      11.189  21.449  -5.341  1.00  0.87           H  
ATOM   1436 1HB  PHE A  90      11.105  23.005  -3.483  1.00  0.87           H  
ATOM   1437 2HB  PHE A  90       9.899  22.027  -2.660  1.00  0.87           H  
ATOM   1438  HD1 PHE A  90      13.334  22.089  -3.818  1.00  0.87           H  
ATOM   1439  HD2 PHE A  90      10.477  20.277  -1.368  1.00  0.87           H  
ATOM   1440  HE1 PHE A  90      15.103  20.967  -2.634  1.00  0.87           H  
ATOM   1441  HE2 PHE A  90      12.233  19.097  -0.123  1.00  0.87           H  
ATOM   1442  HZ  PHE A  90      14.582  19.440  -0.750  1.00  0.87           H  
ATOM   1443  N   ARG A  91      10.831  19.076  -4.965  1.00  0.80           N  
ATOM   1444  CA  ARG A  91      10.566  17.663  -4.856  1.00  0.80           C  
ATOM   1445  C   ARG A  91      11.701  16.986  -4.144  1.00  0.80           C  
ATOM   1446  O   ARG A  91      12.880  17.258  -4.388  1.00  0.80           O  
ATOM   1447  CB  ARG A  91      10.278  17.032  -6.218  1.00  0.80           C  
ATOM   1448  CG  ARG A  91       9.932  15.544  -6.180  1.00  0.80           C  
ATOM   1449  CD  ARG A  91       9.432  15.016  -7.505  1.00  0.80           C  
ATOM   1450  NE  ARG A  91      10.424  15.034  -8.586  1.00  0.80           N  
ATOM   1451  CZ  ARG A  91      10.166  14.611  -9.850  1.00  0.80           C  
ATOM   1452  NH1 ARG A  91       8.974  14.138 -10.154  1.00  0.80           N  
ATOM   1453  NH2 ARG A  91      11.100  14.668 -10.782  1.00  0.80           N  
ATOM   1454  H   ARG A  91      11.688  19.405  -5.411  1.00  0.80           H  
ATOM   1455  HA  ARG A  91       9.677  17.531  -4.255  1.00  0.80           H  
ATOM   1456 1HB  ARG A  91       9.444  17.552  -6.685  1.00  0.80           H  
ATOM   1457 2HB  ARG A  91      11.148  17.156  -6.865  1.00  0.80           H  
ATOM   1458 1HG  ARG A  91      10.821  14.976  -5.902  1.00  0.80           H  
ATOM   1459 2HG  ARG A  91       9.152  15.378  -5.436  1.00  0.80           H  
ATOM   1460 1HD  ARG A  91       9.104  13.987  -7.368  1.00  0.80           H  
ATOM   1461 2HD  ARG A  91       8.582  15.619  -7.821  1.00  0.80           H  
ATOM   1462  HE  ARG A  91      11.358  15.394  -8.389  1.00  0.80           H  
ATOM   1463 1HH1 ARG A  91       8.254  14.091  -9.447  1.00  0.80           H  
ATOM   1464 2HH1 ARG A  91       8.782  13.823 -11.093  1.00  0.80           H  
ATOM   1465 1HH2 ARG A  91      12.031  15.048 -10.551  1.00  0.80           H  
ATOM   1466 2HH2 ARG A  91      10.906  14.352 -11.716  1.00  0.80           H  
ATOM   1467  N   ALA A  92      11.348  16.114  -3.221  1.00  0.76           N  
ATOM   1468  CA  ALA A  92      12.381  15.440  -2.466  1.00  0.76           C  
ATOM   1469  C   ALA A  92      11.989  14.069  -2.017  1.00  0.76           C  
ATOM   1470  O   ALA A  92      10.813  13.755  -1.827  1.00  0.76           O  
ATOM   1471  CB  ALA A  92      12.747  16.258  -1.248  1.00  0.76           C  
ATOM   1472  H   ALA A  92      10.356  15.935  -3.056  1.00  0.76           H  
ATOM   1473  HA  ALA A  92      13.248  15.332  -3.111  1.00  0.76           H  
ATOM   1474 1HB  ALA A  92      13.551  15.764  -0.702  1.00  0.76           H  
ATOM   1475 2HB  ALA A  92      13.082  17.212  -1.582  1.00  0.76           H  
ATOM   1476 3HB  ALA A  92      11.882  16.369  -0.601  1.00  0.76           H  
ATOM   1477  N   THR A  93      12.997  13.252  -1.820  1.00  0.74           N  
ATOM   1478  CA  THR A  93      12.781  11.926  -1.285  1.00  0.74           C  
ATOM   1479  C   THR A  93      13.607  11.703  -0.051  1.00  0.74           C  
ATOM   1480  O   THR A  93      14.831  11.871  -0.070  1.00  0.74           O  
ATOM   1481  CB  THR A  93      13.087  10.825  -2.307  1.00  0.74           C  
ATOM   1482  OG1 THR A  93      12.236  10.959  -3.451  1.00  0.74           O  
ATOM   1483  CG2 THR A  93      12.873   9.472  -1.665  1.00  0.74           C  
ATOM   1484  H   THR A  93      13.940  13.604  -2.004  1.00  0.74           H  
ATOM   1485  HA  THR A  93      11.734  11.831  -0.998  1.00  0.74           H  
ATOM   1486  HB  THR A  93      14.123  10.911  -2.633  1.00  0.74           H  
ATOM   1487  HG1 THR A  93      11.348  10.606  -3.228  1.00  0.74           H  
ATOM   1488 1HG2 THR A  93      13.083   8.684  -2.385  1.00  0.74           H  
ATOM   1489 2HG2 THR A  93      13.529   9.356  -0.805  1.00  0.74           H  
ATOM   1490 3HG2 THR A  93      11.840   9.406  -1.340  1.00  0.74           H  
ATOM   1491  N   ALA A  94      12.938  11.318   1.025  1.00  0.75           N  
ATOM   1492  CA  ALA A  94      13.614  11.032   2.275  1.00  0.75           C  
ATOM   1493  C   ALA A  94      13.498   9.556   2.606  1.00  0.75           C  
ATOM   1494  O   ALA A  94      12.391   9.007   2.659  1.00  0.75           O  
ATOM   1495  CB  ALA A  94      13.015  11.870   3.398  1.00  0.75           C  
ATOM   1496  H   ALA A  94      11.923  11.219   0.961  1.00  0.75           H  
ATOM   1497  HA  ALA A  94      14.670  11.268   2.165  1.00  0.75           H  
ATOM   1498 1HB  ALA A  94      13.539  11.651   4.328  1.00  0.75           H  
ATOM   1499 2HB  ALA A  94      13.117  12.931   3.162  1.00  0.75           H  
ATOM   1500 3HB  ALA A  94      11.966  11.626   3.512  1.00  0.75           H  
ATOM   1501  N   THR A  95      14.629   8.899   2.834  1.00  0.77           N  
ATOM   1502  CA  THR A  95      14.537   7.499   3.232  1.00  0.77           C  
ATOM   1503  C   THR A  95      14.484   7.462   4.751  1.00  0.77           C  
ATOM   1504  O   THR A  95      15.282   8.112   5.434  1.00  0.77           O  
ATOM   1505  CB  THR A  95      15.699   6.648   2.723  1.00  0.77           C  
ATOM   1506  OG1 THR A  95      15.736   6.684   1.284  1.00  0.77           O  
ATOM   1507  CG2 THR A  95      15.496   5.191   3.177  1.00  0.77           C  
ATOM   1508  H   THR A  95      15.542   9.361   2.726  1.00  0.77           H  
ATOM   1509  HA  THR A  95      13.611   7.071   2.851  1.00  0.77           H  
ATOM   1510  HB  THR A  95      16.638   7.027   3.118  1.00  0.77           H  
ATOM   1511  HG1 THR A  95      16.128   7.524   0.995  1.00  0.77           H  
ATOM   1512 1HG2 THR A  95      16.315   4.588   2.808  1.00  0.77           H  
ATOM   1513 2HG2 THR A  95      15.473   5.142   4.264  1.00  0.77           H  
ATOM   1514 3HG2 THR A  95      14.552   4.809   2.779  1.00  0.77           H  
ATOM   1515  N   VAL A  96      13.503   6.756   5.287  1.00  0.83           N  
ATOM   1516  CA  VAL A  96      13.358   6.742   6.721  1.00  0.83           C  
ATOM   1517  C   VAL A  96      13.367   5.314   7.293  1.00  0.83           C  
ATOM   1518  O   VAL A  96      12.608   4.445   6.870  1.00  0.83           O  
ATOM   1519  CB  VAL A  96      12.085   7.510   7.065  1.00  0.83           C  
ATOM   1520  CG1 VAL A  96      11.930   7.523   8.455  1.00  0.83           C  
ATOM   1521  CG2 VAL A  96      12.155   8.905   6.491  1.00  0.83           C  
ATOM   1522  H   VAL A  96      12.858   6.236   4.697  1.00  0.83           H  
ATOM   1523  HA  VAL A  96      14.196   7.279   7.157  1.00  0.83           H  
ATOM   1524  HB  VAL A  96      11.222   7.001   6.653  1.00  0.83           H  
ATOM   1525 1HG1 VAL A  96      11.022   8.056   8.717  1.00  0.83           H  
ATOM   1526 2HG1 VAL A  96      11.876   6.490   8.768  1.00  0.83           H  
ATOM   1527 3HG1 VAL A  96      12.783   8.012   8.921  1.00  0.83           H  
ATOM   1528 1HG2 VAL A  96      11.267   9.421   6.765  1.00  0.83           H  
ATOM   1529 2HG2 VAL A  96      13.009   9.415   6.888  1.00  0.83           H  
ATOM   1530 3HG2 VAL A  96      12.230   8.870   5.409  1.00  0.83           H  
ATOM   1531  N   ARG A  97      14.265   5.050   8.233  1.00  0.93           N  
ATOM   1532  CA  ARG A  97      14.393   3.700   8.781  1.00  0.93           C  
ATOM   1533  C   ARG A  97      13.669   3.463  10.091  1.00  0.93           C  
ATOM   1534  O   ARG A  97      13.779   4.261  11.020  1.00  0.93           O  
ATOM   1535  CB  ARG A  97      15.854   3.336   8.991  1.00  0.93           C  
ATOM   1536  CG  ARG A  97      16.055   1.952   9.601  1.00  0.93           C  
ATOM   1537  CD  ARG A  97      17.466   1.583   9.758  1.00  0.93           C  
ATOM   1538  NE  ARG A  97      17.583   0.306  10.433  1.00  0.93           N  
ATOM   1539  CZ  ARG A  97      18.740  -0.268  10.800  1.00  0.93           C  
ATOM   1540  NH1 ARG A  97      19.883   0.328  10.545  1.00  0.93           N  
ATOM   1541  NH2 ARG A  97      18.724  -1.436  11.417  1.00  0.93           N  
ATOM   1542  H   ARG A  97      14.852   5.810   8.579  1.00  0.93           H  
ATOM   1543  HA  ARG A  97      13.982   3.005   8.050  1.00  0.93           H  
ATOM   1544 1HB  ARG A  97      16.380   3.364   8.038  1.00  0.93           H  
ATOM   1545 2HB  ARG A  97      16.321   4.066   9.651  1.00  0.93           H  
ATOM   1546 1HG  ARG A  97      15.623   1.938  10.598  1.00  0.93           H  
ATOM   1547 2HG  ARG A  97      15.563   1.198   8.987  1.00  0.93           H  
ATOM   1548 1HD  ARG A  97      17.939   1.502   8.781  1.00  0.93           H  
ATOM   1549 2HD  ARG A  97      17.978   2.336  10.356  1.00  0.93           H  
ATOM   1550  HE  ARG A  97      16.719  -0.185  10.652  1.00  0.93           H  
ATOM   1551 1HH1 ARG A  97      19.892   1.221  10.072  1.00  0.93           H  
ATOM   1552 2HH1 ARG A  97      20.752  -0.105  10.821  1.00  0.93           H  
ATOM   1553 1HH2 ARG A  97      17.841  -1.892  11.609  1.00  0.93           H  
ATOM   1554 2HH2 ARG A  97      19.591  -1.873  11.694  1.00  0.93           H  
ATOM   1555  N   LEU A  98      12.954   2.340  10.183  1.00  1.07           N  
ATOM   1556  CA  LEU A  98      12.307   1.982  11.438  1.00  1.07           C  
ATOM   1557  C   LEU A  98      13.270   1.228  12.327  1.00  1.07           C  
ATOM   1558  O   LEU A  98      13.872   0.226  11.923  1.00  1.07           O  
ATOM   1559  CB  LEU A  98      11.007   1.198  11.198  1.00  1.07           C  
ATOM   1560  CG  LEU A  98      10.246   0.721  12.481  1.00  1.07           C  
ATOM   1561  CD1 LEU A  98       9.775   1.907  13.317  1.00  1.07           C  
ATOM   1562  CD2 LEU A  98       9.041  -0.089  12.050  1.00  1.07           C  
ATOM   1563  H   LEU A  98      12.867   1.724   9.384  1.00  1.07           H  
ATOM   1564  HA  LEU A  98      12.072   2.882  11.977  1.00  1.07           H  
ATOM   1565 1HB  LEU A  98      10.326   1.820  10.621  1.00  1.07           H  
ATOM   1566 2HB  LEU A  98      11.241   0.313  10.604  1.00  1.07           H  
ATOM   1567  HG  LEU A  98      10.916   0.112  13.096  1.00  1.07           H  
ATOM   1568 1HD1 LEU A  98       9.251   1.545  14.198  1.00  1.07           H  
ATOM   1569 2HD1 LEU A  98      10.630   2.495  13.628  1.00  1.07           H  
ATOM   1570 3HD1 LEU A  98       9.112   2.506  12.730  1.00  1.07           H  
ATOM   1571 1HD2 LEU A  98       8.505  -0.438  12.933  1.00  1.07           H  
ATOM   1572 2HD2 LEU A  98       8.382   0.535  11.445  1.00  1.07           H  
ATOM   1573 3HD2 LEU A  98       9.373  -0.946  11.462  1.00  1.07           H  
ATOM   1574  N   LEU A  99      13.465   1.772  13.515  1.00  1.25           N  
ATOM   1575  CA  LEU A  99      14.399   1.255  14.479  1.00  1.25           C  
ATOM   1576  C   LEU A  99      13.684   0.320  15.463  1.00  1.25           C  
ATOM   1577  O   LEU A  99      12.468   0.442  15.639  1.00  1.25           O  
ATOM   1578  CB  LEU A  99      15.002   2.435  15.229  1.00  1.25           C  
ATOM   1579  CG  LEU A  99      15.681   3.481  14.361  1.00  1.25           C  
ATOM   1580  CD1 LEU A  99      16.137   4.602  15.261  1.00  1.25           C  
ATOM   1581  CD2 LEU A  99      16.829   2.847  13.578  1.00  1.25           C  
ATOM   1582  H   LEU A  99      12.942   2.613  13.773  1.00  1.25           H  
ATOM   1583  HA  LEU A  99      15.177   0.738  13.931  1.00  1.25           H  
ATOM   1584 1HB  LEU A  99      14.202   2.936  15.756  1.00  1.25           H  
ATOM   1585 2HB  LEU A  99      15.717   2.076  15.965  1.00  1.25           H  
ATOM   1586  HG  LEU A  99      14.954   3.898  13.651  1.00  1.25           H  
ATOM   1587 1HD1 LEU A  99      16.606   5.373  14.680  1.00  1.25           H  
ATOM   1588 2HD1 LEU A  99      15.269   5.016  15.779  1.00  1.25           H  
ATOM   1589 3HD1 LEU A  99      16.846   4.215  15.988  1.00  1.25           H  
ATOM   1590 1HD2 LEU A  99      17.305   3.607  12.954  1.00  1.25           H  
ATOM   1591 2HD2 LEU A  99      17.559   2.434  14.272  1.00  1.25           H  
ATOM   1592 3HD2 LEU A  99      16.438   2.051  12.948  1.00  1.25           H  
ATOM   1593  N   PRO A 100      14.396  -0.654  16.054  1.00  1.45           N  
ATOM   1594  CA  PRO A 100      13.937  -1.533  17.111  1.00  1.45           C  
ATOM   1595  C   PRO A 100      14.161  -0.901  18.480  1.00  1.45           C  
ATOM   1596  O   PRO A 100      14.148  -1.595  19.496  1.00  1.45           O  
ATOM   1597  OXT PRO A 100      14.594   0.250  18.535  1.00  1.45           O  
ATOM   1598  CB  PRO A 100      14.823  -2.766  16.919  1.00  1.45           C  
ATOM   1599  CG  PRO A 100      16.130  -2.213  16.368  1.00  1.45           C  
ATOM   1600  CD  PRO A 100      15.739  -0.999  15.532  1.00  1.45           C  
ATOM   1601  HA  PRO A 100      12.875  -1.771  16.957  1.00  1.45           H  
ATOM   1602 1HB  PRO A 100      14.951  -3.290  17.878  1.00  1.45           H  
ATOM   1603 2HB  PRO A 100      14.336  -3.475  16.231  1.00  1.45           H  
ATOM   1604 1HG  PRO A 100      16.805  -1.953  17.197  1.00  1.45           H  
ATOM   1605 2HG  PRO A 100      16.645  -2.985  15.775  1.00  1.45           H  
ATOM   1606 1HD  PRO A 100      16.458  -0.184  15.693  1.00  1.45           H  
ATOM   1607 2HD  PRO A 100      15.679  -1.310  14.475  1.00  1.45           H  
TER    1608
ENDMDL

REMARK ID 638273 MODEL 5 0008-AB2
PFRMAT TS
TARGET 0008-AB2
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   ALA A   1      -0.943   1.560  -2.164  1.00  2.14           N  
ATOM      2  CA  ALA A   1       0.389   1.131  -1.763  1.00  2.14           C  
ATOM      3  C   ALA A   1       1.134   2.283  -1.111  1.00  2.14           C  
ATOM      4  O   ALA A   1       1.257   2.323   0.116  1.00  2.14           O  
ATOM      5  CB  ALA A   1       1.164   0.595  -2.956  1.00  2.14           C  
ATOM      6 1H   ALA A   1      -1.057   1.429  -3.160  1.00  2.14           H  
ATOM      7 2H   ALA A   1      -1.638   1.017  -1.666  1.00  2.14           H  
ATOM      8 3H   ALA A   1      -1.054   2.541  -1.935  1.00  2.14           H  
ATOM      9  HA  ALA A   1       0.287   0.337  -1.021  1.00  2.14           H  
ATOM     10 1HB  ALA A   1       2.150   0.264  -2.630  1.00  2.14           H  
ATOM     11 2HB  ALA A   1       0.624  -0.247  -3.389  1.00  2.14           H  
ATOM     12 3HB  ALA A   1       1.276   1.369  -3.709  1.00  2.14           H  
ATOM     13  N   THR A   2       1.619   3.217  -1.933  1.00  2.07           N  
ATOM     14  CA  THR A   2       2.384   4.359  -1.436  1.00  2.07           C  
ATOM     15  C   THR A   2       1.737   5.695  -1.798  1.00  2.07           C  
ATOM     16  O   THR A   2       1.307   5.901  -2.936  1.00  2.07           O  
ATOM     17  CB  THR A   2       3.826   4.327  -1.981  1.00  2.07           C  
ATOM     18  OG1 THR A   2       4.474   3.122  -1.546  1.00  2.07           O  
ATOM     19  CG2 THR A   2       4.626   5.533  -1.483  1.00  2.07           C  
ATOM     20  H   THR A   2       1.484   3.145  -2.929  1.00  2.07           H  
ATOM     21  HA  THR A   2       2.429   4.291  -0.358  1.00  2.07           H  
ATOM     22  HB  THR A   2       3.795   4.336  -3.069  1.00  2.07           H  
ATOM     23  HG1 THR A   2       4.965   3.297  -0.756  1.00  2.07           H  
ATOM     24 1HG2 THR A   2       5.638   5.482  -1.876  1.00  2.07           H  
ATOM     25 2HG2 THR A   2       4.163   6.458  -1.818  1.00  2.07           H  
ATOM     26 3HG2 THR A   2       4.658   5.519  -0.393  1.00  2.07           H  
ATOM     27  N   ILE A   3       1.671   6.589  -0.814  1.00  2.03           N  
ATOM     28  CA  ILE A   3       1.118   7.933  -0.990  1.00  2.03           C  
ATOM     29  C   ILE A   3       2.166   9.014  -0.723  1.00  2.03           C  
ATOM     30  O   ILE A   3       2.884   8.959   0.276  1.00  2.03           O  
ATOM     31  CB  ILE A   3      -0.106   8.152  -0.087  1.00  2.03           C  
ATOM     32  CG1 ILE A   3      -1.211   7.167  -0.451  1.00  2.03           C  
ATOM     33  CG2 ILE A   3      -0.588   9.581  -0.187  1.00  2.03           C  
ATOM     34  CD1 ILE A   3      -2.333   7.149   0.548  1.00  2.03           C  
ATOM     35  H   ILE A   3       2.038   6.309   0.098  1.00  2.03           H  
ATOM     36  HA  ILE A   3       0.793   8.037  -2.025  1.00  2.03           H  
ATOM     37  HB  ILE A   3       0.154   7.956   0.912  1.00  2.03           H  
ATOM     38 1HG1 ILE A   3      -1.613   7.430  -1.431  1.00  2.03           H  
ATOM     39 2HG1 ILE A   3      -0.796   6.164  -0.505  1.00  2.03           H  
ATOM     40 1HG2 ILE A   3      -1.446   9.725   0.467  1.00  2.03           H  
ATOM     41 2HG2 ILE A   3       0.207  10.247   0.118  1.00  2.03           H  
ATOM     42 3HG2 ILE A   3      -0.875   9.803  -1.215  1.00  2.03           H  
ATOM     43 1HD1 ILE A   3      -3.089   6.428   0.237  1.00  2.03           H  
ATOM     44 2HD1 ILE A   3      -1.940   6.866   1.527  1.00  2.03           H  
ATOM     45 3HD1 ILE A   3      -2.781   8.140   0.609  1.00  2.03           H  
ATOM     46  N   GLU A   4       2.275   9.987  -1.632  1.00  2.06           N  
ATOM     47  CA  GLU A   4       3.252  11.075  -1.501  1.00  2.06           C  
ATOM     48  C   GLU A   4       2.601  12.456  -1.445  1.00  2.06           C  
ATOM     49  O   GLU A   4       1.879  12.845  -2.368  1.00  2.06           O  
ATOM     50  CB  GLU A   4       4.226  11.029  -2.679  1.00  2.06           C  
ATOM     51  CG  GLU A   4       5.121   9.809  -2.701  1.00  2.06           C  
ATOM     52  CD  GLU A   4       6.009   9.734  -3.906  1.00  2.06           C  
ATOM     53  OE1 GLU A   4       5.908  10.581  -4.763  1.00  2.06           O  
ATOM     54  OE2 GLU A   4       6.822   8.840  -3.951  1.00  2.06           O  
ATOM     55  H   GLU A   4       1.660   9.974  -2.435  1.00  2.06           H  
ATOM     56  HA  GLU A   4       3.810  10.937  -0.575  1.00  2.06           H  
ATOM     57 1HB  GLU A   4       3.668  11.058  -3.616  1.00  2.06           H  
ATOM     58 2HB  GLU A   4       4.868  11.911  -2.650  1.00  2.06           H  
ATOM     59 1HG  GLU A   4       5.748   9.855  -1.821  1.00  2.06           H  
ATOM     60 2HG  GLU A   4       4.514   8.908  -2.639  1.00  2.06           H  
ATOM     61  N   VAL A   5       2.845  13.187  -0.350  1.00  2.18           N  
ATOM     62  CA  VAL A   5       2.259  14.511  -0.170  1.00  2.18           C  
ATOM     63  C   VAL A   5       3.267  15.601   0.202  1.00  2.18           C  
ATOM     64  O   VAL A   5       4.033  15.461   1.160  1.00  2.18           O  
ATOM     65  CB  VAL A   5       1.190  14.467   0.938  1.00  2.18           C  
ATOM     66  CG1 VAL A   5       0.578  15.859   1.129  1.00  2.18           C  
ATOM     67  CG2 VAL A   5       0.114  13.460   0.580  1.00  2.18           C  
ATOM     68  H   VAL A   5       3.449  12.803   0.375  1.00  2.18           H  
ATOM     69  HA  VAL A   5       1.779  14.799  -1.104  1.00  2.18           H  
ATOM     70  HB  VAL A   5       1.659  14.182   1.879  1.00  2.18           H  
ATOM     71 1HG1 VAL A   5      -0.168  15.822   1.915  1.00  2.18           H  
ATOM     72 2HG1 VAL A   5       1.345  16.575   1.401  1.00  2.18           H  
ATOM     73 3HG1 VAL A   5       0.106  16.179   0.203  1.00  2.18           H  
ATOM     74 1HG2 VAL A   5      -0.634  13.432   1.369  1.00  2.18           H  
ATOM     75 2HG2 VAL A   5      -0.357  13.750  -0.361  1.00  2.18           H  
ATOM     76 3HG2 VAL A   5       0.557  12.483   0.476  1.00  2.18           H  
ATOM     77  N   TRP A   6       3.242  16.699  -0.547  1.00  2.40           N  
ATOM     78  CA  TRP A   6       4.074  17.850  -0.213  1.00  2.40           C  
ATOM     79  C   TRP A   6       3.335  18.809   0.701  1.00  2.40           C  
ATOM     80  O   TRP A   6       2.147  19.074   0.505  1.00  2.40           O  
ATOM     81  CB  TRP A   6       4.522  18.597  -1.457  1.00  2.40           C  
ATOM     82  CG  TRP A   6       5.614  17.954  -2.228  1.00  2.40           C  
ATOM     83  CD1 TRP A   6       5.518  17.093  -3.276  1.00  2.40           C  
ATOM     84  CD2 TRP A   6       7.025  18.205  -2.034  1.00  2.40           C  
ATOM     85  NE1 TRP A   6       6.773  16.778  -3.740  1.00  2.40           N  
ATOM     86  CE2 TRP A   6       7.707  17.460  -2.993  1.00  2.40           C  
ATOM     87  CE3 TRP A   6       7.753  19.007  -1.134  1.00  2.40           C  
ATOM     88  CZ2 TRP A   6       9.090  17.487  -3.096  1.00  2.40           C  
ATOM     89  CZ3 TRP A   6       9.136  19.038  -1.231  1.00  2.40           C  
ATOM     90  CH2 TRP A   6       9.790  18.297  -2.190  1.00  2.40           C  
ATOM     91  H   TRP A   6       2.617  16.746  -1.339  1.00  2.40           H  
ATOM     92  HA  TRP A   6       4.957  17.497   0.310  1.00  2.40           H  
ATOM     93 1HB  TRP A   6       3.670  18.727  -2.122  1.00  2.40           H  
ATOM     94 2HB  TRP A   6       4.858  19.593  -1.167  1.00  2.40           H  
ATOM     95  HD1 TRP A   6       4.585  16.712  -3.688  1.00  2.40           H  
ATOM     96  HE1 TRP A   6       6.976  16.159  -4.512  1.00  2.40           H  
ATOM     97  HE3 TRP A   6       7.235  19.597  -0.374  1.00  2.40           H  
ATOM     98  HZ2 TRP A   6       9.625  16.908  -3.848  1.00  2.40           H  
ATOM     99  HZ3 TRP A   6       9.691  19.663  -0.528  1.00  2.40           H  
ATOM    100  HH2 TRP A   6      10.877  18.341  -2.244  1.00  2.40           H  
ATOM    101  N   TRP A   7       4.060  19.359   1.665  1.00  2.75           N  
ATOM    102  CA  TRP A   7       3.500  20.330   2.589  1.00  2.75           C  
ATOM    103  C   TRP A   7       4.459  21.498   2.800  1.00  2.75           C  
ATOM    104  O   TRP A   7       5.673  21.379   2.590  1.00  2.75           O  
ATOM    105  CB  TRP A   7       3.294  19.733   3.967  1.00  2.75           C  
ATOM    106  CG  TRP A   7       2.524  18.474   4.080  1.00  2.75           C  
ATOM    107  CD1 TRP A   7       3.003  17.203   3.904  1.00  2.75           C  
ATOM    108  CD2 TRP A   7       1.151  18.336   4.453  1.00  2.75           C  
ATOM    109  NE1 TRP A   7       2.011  16.294   4.140  1.00  2.75           N  
ATOM    110  CE2 TRP A   7       0.870  16.966   4.479  1.00  2.75           C  
ATOM    111  CE3 TRP A   7       0.148  19.248   4.779  1.00  2.75           C  
ATOM    112  CZ2 TRP A   7      -0.382  16.484   4.808  1.00  2.75           C  
ATOM    113  CZ3 TRP A   7      -1.107  18.766   5.110  1.00  2.75           C  
ATOM    114  CH2 TRP A   7      -1.365  17.419   5.124  1.00  2.75           C  
ATOM    115  H   TRP A   7       5.027  19.058   1.775  1.00  2.75           H  
ATOM    116  HA  TRP A   7       2.559  20.706   2.192  1.00  2.75           H  
ATOM    117 1HB  TRP A   7       4.212  19.588   4.400  1.00  2.75           H  
ATOM    118 2HB  TRP A   7       2.780  20.474   4.579  1.00  2.75           H  
ATOM    119  HD1 TRP A   7       4.025  16.949   3.620  1.00  2.75           H  
ATOM    120  HE1 TRP A   7       2.103  15.290   4.079  1.00  2.75           H  
ATOM    121  HE3 TRP A   7       0.353  20.319   4.770  1.00  2.75           H  
ATOM    122  HZ2 TRP A   7      -0.607  15.418   4.832  1.00  2.75           H  
ATOM    123  HZ3 TRP A   7      -1.886  19.484   5.364  1.00  2.75           H  
ATOM    124  HH2 TRP A   7      -2.365  17.073   5.395  1.00  2.75           H  
ATOM    125  N   MET A   8       3.914  22.625   3.237  1.00  3.25           N  
ATOM    126  CA  MET A   8       4.745  23.744   3.667  1.00  3.25           C  
ATOM    127  C   MET A   8       4.306  24.142   5.067  1.00  3.25           C  
ATOM    128  O   MET A   8       3.105  24.237   5.338  1.00  3.25           O  
ATOM    129  CB  MET A   8       4.651  24.934   2.718  1.00  3.25           C  
ATOM    130  CG  MET A   8       5.524  26.112   3.146  1.00  3.25           C  
ATOM    131  SD  MET A   8       5.484  27.487   2.000  1.00  3.25           S  
ATOM    132  CE  MET A   8       6.650  28.568   2.802  1.00  3.25           C  
ATOM    133  H   MET A   8       2.910  22.689   3.333  1.00  3.25           H  
ATOM    134  HA  MET A   8       5.784  23.424   3.728  1.00  3.25           H  
ATOM    135 1HB  MET A   8       4.961  24.632   1.720  1.00  3.25           H  
ATOM    136 2HB  MET A   8       3.619  25.279   2.659  1.00  3.25           H  
ATOM    137 1HG  MET A   8       5.203  26.473   4.122  1.00  3.25           H  
ATOM    138 2HG  MET A   8       6.560  25.772   3.239  1.00  3.25           H  
ATOM    139 1HE  MET A   8       6.762  29.483   2.221  1.00  3.25           H  
ATOM    140 2HE  MET A   8       6.286  28.811   3.796  1.00  3.25           H  
ATOM    141 3HE  MET A   8       7.619  28.069   2.880  1.00  3.25           H  
ATOM    142  N   PHE A   9       5.274  24.349   5.954  1.00  3.90           N  
ATOM    143  CA  PHE A   9       4.974  24.714   7.332  1.00  3.90           C  
ATOM    144  C   PHE A   9       5.677  25.975   7.798  1.00  3.90           C  
ATOM    145  O   PHE A   9       6.771  26.313   7.343  1.00  3.90           O  
ATOM    146  CB  PHE A   9       5.314  23.574   8.291  1.00  3.90           C  
ATOM    147  CG  PHE A   9       4.480  22.332   8.107  1.00  3.90           C  
ATOM    148  CD1 PHE A   9       4.907  21.261   7.338  1.00  3.90           C  
ATOM    149  CD2 PHE A   9       3.230  22.254   8.703  1.00  3.90           C  
ATOM    150  CE1 PHE A   9       4.094  20.143   7.198  1.00  3.90           C  
ATOM    151  CE2 PHE A   9       2.426  21.142   8.545  1.00  3.90           C  
ATOM    152  CZ  PHE A   9       2.864  20.086   7.791  1.00  3.90           C  
ATOM    153  H   PHE A   9       6.245  24.256   5.652  1.00  3.90           H  
ATOM    154  HA  PHE A   9       3.902  24.894   7.404  1.00  3.90           H  
ATOM    155 1HB  PHE A   9       6.347  23.304   8.139  1.00  3.90           H  
ATOM    156 2HB  PHE A   9       5.210  23.915   9.320  1.00  3.90           H  
ATOM    157  HD1 PHE A   9       5.885  21.300   6.854  1.00  3.90           H  
ATOM    158  HD2 PHE A   9       2.880  23.095   9.305  1.00  3.90           H  
ATOM    159  HE1 PHE A   9       4.416  19.304   6.617  1.00  3.90           H  
ATOM    160  HE2 PHE A   9       1.446  21.103   9.020  1.00  3.90           H  
ATOM    161  HZ  PHE A   9       2.234  19.204   7.662  1.00  3.90           H  
ATOM    162  N   LYS A  10       5.040  26.668   8.738  1.00  4.62           N  
ATOM    163  CA  LYS A  10       5.618  27.858   9.353  1.00  4.62           C  
ATOM    164  C   LYS A  10       5.877  27.635  10.831  1.00  4.62           C  
ATOM    165  O   LYS A  10       5.005  27.156  11.561  1.00  4.62           O  
ATOM    166  CB  LYS A  10       4.711  29.068   9.146  1.00  4.62           C  
ATOM    167  CG  LYS A  10       5.237  30.380   9.743  1.00  4.62           C  
ATOM    168  CD  LYS A  10       4.306  31.530   9.386  1.00  4.62           C  
ATOM    169  CE  LYS A  10       4.787  32.841   9.957  1.00  4.62           C  
ATOM    170  NZ  LYS A  10       3.873  33.969   9.590  1.00  4.62           N  
ATOM    171  H   LYS A  10       4.132  26.351   9.051  1.00  4.62           H  
ATOM    172  HA  LYS A  10       6.578  28.069   8.891  1.00  4.62           H  
ATOM    173 1HB  LYS A  10       4.561  29.229   8.079  1.00  4.62           H  
ATOM    174 2HB  LYS A  10       3.736  28.871   9.588  1.00  4.62           H  
ATOM    175 1HG  LYS A  10       5.293  30.290  10.832  1.00  4.62           H  
ATOM    176 2HG  LYS A  10       6.244  30.588   9.375  1.00  4.62           H  
ATOM    177 1HD  LYS A  10       4.244  31.618   8.302  1.00  4.62           H  
ATOM    178 2HD  LYS A  10       3.310  31.321   9.775  1.00  4.62           H  
ATOM    179 1HE  LYS A  10       4.836  32.760  11.043  1.00  4.62           H  
ATOM    180 2HE  LYS A  10       5.789  33.052   9.575  1.00  4.62           H  
ATOM    181 1HZ  LYS A  10       4.226  34.828   9.989  1.00  4.62           H  
ATOM    182 2HZ  LYS A  10       3.832  34.057   8.584  1.00  4.62           H  
ATOM    183 3HZ  LYS A  10       2.946  33.786   9.949  1.00  4.62           H  
ATOM    184  N   VAL A  11       7.096  27.933  11.246  1.00  5.28           N  
ATOM    185  CA  VAL A  11       7.523  27.800  12.622  1.00  5.28           C  
ATOM    186  C   VAL A  11       8.092  29.122  13.091  1.00  5.28           C  
ATOM    187  O   VAL A  11       9.251  29.423  12.814  1.00  5.28           O  
ATOM    188  CB  VAL A  11       8.613  26.729  12.743  1.00  5.28           C  
ATOM    189  CG1 VAL A  11       9.034  26.602  14.192  1.00  5.28           C  
ATOM    190  CG2 VAL A  11       8.108  25.409  12.189  1.00  5.28           C  
ATOM    191  H   VAL A  11       7.752  28.333  10.582  1.00  5.28           H  
ATOM    192  HA  VAL A  11       6.670  27.534  13.242  1.00  5.28           H  
ATOM    193  HB  VAL A  11       9.483  27.050  12.182  1.00  5.28           H  
ATOM    194 1HG1 VAL A  11       9.826  25.859  14.279  1.00  5.28           H  
ATOM    195 2HG1 VAL A  11       9.399  27.566  14.541  1.00  5.28           H  
ATOM    196 3HG1 VAL A  11       8.179  26.295  14.794  1.00  5.28           H  
ATOM    197 1HG2 VAL A  11       8.896  24.664  12.274  1.00  5.28           H  
ATOM    198 2HG2 VAL A  11       7.234  25.085  12.756  1.00  5.28           H  
ATOM    199 3HG2 VAL A  11       7.836  25.530  11.140  1.00  5.28           H  
ATOM    200  N   LYS A  12       7.305  29.850  13.880  1.00  5.68           N  
ATOM    201  CA  LYS A  12       7.637  31.204  14.312  1.00  5.68           C  
ATOM    202  C   LYS A  12       7.730  32.133  13.075  1.00  5.68           C  
ATOM    203  O   LYS A  12       7.955  31.657  11.963  1.00  5.68           O  
ATOM    204  CB  LYS A  12       8.951  31.202  15.123  1.00  5.68           C  
ATOM    205  CG  LYS A  12       8.859  30.436  16.434  1.00  5.68           C  
ATOM    206  CD  LYS A  12      10.148  30.542  17.228  1.00  5.68           C  
ATOM    207  CE  LYS A  12      11.258  29.706  16.593  1.00  5.68           C  
ATOM    208  NZ  LYS A  12      12.495  29.700  17.427  1.00  5.68           N  
ATOM    209  H   LYS A  12       6.397  29.473  14.113  1.00  5.68           H  
ATOM    210  HA  LYS A  12       6.837  31.531  14.965  1.00  5.68           H  
ATOM    211 1HB  LYS A  12       9.781  30.812  14.563  1.00  5.68           H  
ATOM    212 2HB  LYS A  12       9.224  32.210  15.383  1.00  5.68           H  
ATOM    213 1HG  LYS A  12       8.041  30.838  17.033  1.00  5.68           H  
ATOM    214 2HG  LYS A  12       8.655  29.386  16.232  1.00  5.68           H  
ATOM    215 1HD  LYS A  12      10.467  31.584  17.269  1.00  5.68           H  
ATOM    216 2HD  LYS A  12       9.979  30.191  18.246  1.00  5.68           H  
ATOM    217 1HE  LYS A  12      10.908  28.681  16.472  1.00  5.68           H  
ATOM    218 2HE  LYS A  12      11.494  30.115  15.610  1.00  5.68           H  
ATOM    219 1HZ  LYS A  12      13.205  29.139  16.977  1.00  5.68           H  
ATOM    220 2HZ  LYS A  12      12.833  30.646  17.535  1.00  5.68           H  
ATOM    221 3HZ  LYS A  12      12.288  29.312  18.336  1.00  5.68           H  
ATOM    222  N   PRO A  13       7.527  33.457  13.221  1.00  5.66           N  
ATOM    223  CA  PRO A  13       7.615  34.453  12.156  1.00  5.66           C  
ATOM    224  C   PRO A  13       8.911  34.406  11.345  1.00  5.66           C  
ATOM    225  O   PRO A  13       8.921  34.778  10.171  1.00  5.66           O  
ATOM    226  CB  PRO A  13       7.528  35.767  12.941  1.00  5.66           C  
ATOM    227  CG  PRO A  13       6.705  35.432  14.155  1.00  5.66           C  
ATOM    228  CD  PRO A  13       7.124  34.033  14.536  1.00  5.66           C  
ATOM    229  HA  PRO A  13       6.751  34.347  11.495  1.00  5.66           H  
ATOM    230 1HB  PRO A  13       8.538  36.123  13.191  1.00  5.66           H  
ATOM    231 2HB  PRO A  13       7.065  36.544  12.313  1.00  5.66           H  
ATOM    232 1HG  PRO A  13       6.900  36.166  14.953  1.00  5.66           H  
ATOM    233 2HG  PRO A  13       5.634  35.502  13.918  1.00  5.66           H  
ATOM    234 1HD  PRO A  13       7.963  34.069  15.238  1.00  5.66           H  
ATOM    235 2HD  PRO A  13       6.240  33.545  14.953  1.00  5.66           H  
ATOM    236  N   GLY A  14      10.001  33.962  11.963  1.00  5.20           N  
ATOM    237  CA  GLY A  14      11.293  33.919  11.296  1.00  5.20           C  
ATOM    238  C   GLY A  14      11.607  32.650  10.492  1.00  5.20           C  
ATOM    239  O   GLY A  14      12.713  32.542   9.958  1.00  5.20           O  
ATOM    240  H   GLY A  14       9.945  33.652  12.920  1.00  5.20           H  
ATOM    241 1HA  GLY A  14      11.367  34.779  10.631  1.00  5.20           H  
ATOM    242 2HA  GLY A  14      12.070  34.056  12.046  1.00  5.20           H  
ATOM    243  N   HIS A  15      10.688  31.684  10.396  1.00  4.45           N  
ATOM    244  CA  HIS A  15      11.058  30.473   9.656  1.00  4.45           C  
ATOM    245  C   HIS A  15       9.941  29.640   9.036  1.00  4.45           C  
ATOM    246  O   HIS A  15       8.913  29.363   9.650  1.00  4.45           O  
ATOM    247  CB  HIS A  15      11.876  29.536  10.557  1.00  4.45           C  
ATOM    248  CG  HIS A  15      12.322  28.278   9.853  1.00  4.45           C  
ATOM    249  ND1 HIS A  15      13.318  28.267   8.889  1.00  4.45           N  
ATOM    250  CD2 HIS A  15      11.900  26.990   9.970  1.00  4.45           C  
ATOM    251  CE1 HIS A  15      13.467  27.025   8.442  1.00  4.45           C  
ATOM    252  NE2 HIS A  15      12.630  26.248   9.089  1.00  4.45           N  
ATOM    253  H   HIS A  15       9.771  31.768  10.843  1.00  4.45           H  
ATOM    254  HA  HIS A  15      11.703  30.769   8.831  1.00  4.45           H  
ATOM    255 1HB  HIS A  15      12.761  30.054  10.924  1.00  4.45           H  
ATOM    256 2HB  HIS A  15      11.284  29.250  11.419  1.00  4.45           H  
ATOM    257  HD2 HIS A  15      11.129  26.615  10.631  1.00  4.45           H  
ATOM    258  HE1 HIS A  15      14.169  26.698   7.674  1.00  4.45           H  
ATOM    259  HE2 HIS A  15      12.539  25.252   8.946  1.00  4.45           H  
ATOM    260  N   THR A  16      10.192  29.199   7.804  1.00  3.61           N  
ATOM    261  CA  THR A  16       9.299  28.277   7.121  1.00  3.61           C  
ATOM    262  C   THR A  16      10.112  27.136   6.541  1.00  3.61           C  
ATOM    263  O   THR A  16      11.296  27.304   6.247  1.00  3.61           O  
ATOM    264  CB  THR A  16       8.518  28.955   5.980  1.00  3.61           C  
ATOM    265  OG1 THR A  16       9.439  29.410   4.981  1.00  3.61           O  
ATOM    266  CG2 THR A  16       7.694  30.131   6.485  1.00  3.61           C  
ATOM    267  H   THR A  16      11.048  29.483   7.347  1.00  3.61           H  
ATOM    268  HA  THR A  16       8.604  27.859   7.839  1.00  3.61           H  
ATOM    269  HB  THR A  16       7.849  28.217   5.537  1.00  3.61           H  
ATOM    270  HG1 THR A  16       9.927  28.654   4.641  1.00  3.61           H  
ATOM    271 1HG2 THR A  16       7.150  30.574   5.655  1.00  3.61           H  
ATOM    272 2HG2 THR A  16       6.993  29.778   7.226  1.00  3.61           H  
ATOM    273 3HG2 THR A  16       8.344  30.880   6.930  1.00  3.61           H  
ATOM    274  N   PHE A  17       9.460  26.009   6.288  1.00  2.86           N  
ATOM    275  CA  PHE A  17      10.158  24.903   5.645  1.00  2.86           C  
ATOM    276  C   PHE A  17       9.243  24.094   4.764  1.00  2.86           C  
ATOM    277  O   PHE A  17       8.014  24.180   4.846  1.00  2.86           O  
ATOM    278  CB  PHE A  17      10.833  23.955   6.658  1.00  2.86           C  
ATOM    279  CG  PHE A  17       9.953  23.108   7.561  1.00  2.86           C  
ATOM    280  CD1 PHE A  17       9.638  21.790   7.183  1.00  2.86           C  
ATOM    281  CD2 PHE A  17       9.468  23.578   8.772  1.00  2.86           C  
ATOM    282  CE1 PHE A  17       8.869  20.976   7.990  1.00  2.86           C  
ATOM    283  CE2 PHE A  17       8.694  22.752   9.581  1.00  2.86           C  
ATOM    284  CZ  PHE A  17       8.398  21.454   9.186  1.00  2.86           C  
ATOM    285  H   PHE A  17       8.482  25.938   6.562  1.00  2.86           H  
ATOM    286  HA  PHE A  17      10.944  25.317   5.011  1.00  2.86           H  
ATOM    287 1HB  PHE A  17      11.437  23.259   6.100  1.00  2.86           H  
ATOM    288 2HB  PHE A  17      11.511  24.517   7.278  1.00  2.86           H  
ATOM    289  HD1 PHE A  17      10.021  21.407   6.237  1.00  2.86           H  
ATOM    290  HD2 PHE A  17       9.702  24.598   9.088  1.00  2.86           H  
ATOM    291  HE1 PHE A  17       8.639  19.959   7.683  1.00  2.86           H  
ATOM    292  HE2 PHE A  17       8.314  23.117  10.527  1.00  2.86           H  
ATOM    293  HZ  PHE A  17       7.790  20.815   9.826  1.00  2.86           H  
ATOM    294  N   TYR A  18       9.852  23.282   3.924  1.00  2.27           N  
ATOM    295  CA  TYR A  18       9.096  22.421   3.042  1.00  2.27           C  
ATOM    296  C   TYR A  18       9.375  20.984   3.378  1.00  2.27           C  
ATOM    297  O   TYR A  18      10.492  20.632   3.786  1.00  2.27           O  
ATOM    298  CB  TYR A  18       9.478  22.691   1.598  1.00  2.27           C  
ATOM    299  CG  TYR A  18       9.161  24.090   1.149  1.00  2.27           C  
ATOM    300  CD1 TYR A  18      10.072  25.108   1.404  1.00  2.27           C  
ATOM    301  CD2 TYR A  18       7.985  24.360   0.478  1.00  2.27           C  
ATOM    302  CE1 TYR A  18       9.804  26.392   0.987  1.00  2.27           C  
ATOM    303  CE2 TYR A  18       7.720  25.646   0.056  1.00  2.27           C  
ATOM    304  CZ  TYR A  18       8.627  26.660   0.308  1.00  2.27           C  
ATOM    305  OH  TYR A  18       8.364  27.943  -0.114  1.00  2.27           O  
ATOM    306  H   TYR A  18      10.863  23.270   3.896  1.00  2.27           H  
ATOM    307  HA  TYR A  18       8.029  22.599   3.180  1.00  2.27           H  
ATOM    308 1HB  TYR A  18      10.548  22.520   1.465  1.00  2.27           H  
ATOM    309 2HB  TYR A  18       8.949  21.993   0.946  1.00  2.27           H  
ATOM    310  HD1 TYR A  18      11.002  24.890   1.933  1.00  2.27           H  
ATOM    311  HD2 TYR A  18       7.270  23.559   0.281  1.00  2.27           H  
ATOM    312  HE1 TYR A  18      10.518  27.191   1.187  1.00  2.27           H  
ATOM    313  HE2 TYR A  18       6.796  25.864  -0.477  1.00  2.27           H  
ATOM    314  HH  TYR A  18       7.507  27.968  -0.547  1.00  2.27           H  
ATOM    315  N   ILE A  19       8.361  20.152   3.193  1.00  1.85           N  
ATOM    316  CA  ILE A  19       8.490  18.729   3.427  1.00  1.85           C  
ATOM    317  C   ILE A  19       7.793  17.855   2.404  1.00  1.85           C  
ATOM    318  O   ILE A  19       6.653  18.104   1.997  1.00  1.85           O  
ATOM    319  CB  ILE A  19       7.932  18.360   4.808  1.00  1.85           C  
ATOM    320  CG1 ILE A  19       8.141  16.870   5.122  1.00  1.85           C  
ATOM    321  CG2 ILE A  19       6.569  18.668   4.867  1.00  1.85           C  
ATOM    322  CD1 ILE A  19       7.850  16.525   6.544  1.00  1.85           C  
ATOM    323  H   ILE A  19       7.463  20.530   2.882  1.00  1.85           H  
ATOM    324  HA  ILE A  19       9.545  18.491   3.407  1.00  1.85           H  
ATOM    325  HB  ILE A  19       8.445  18.931   5.560  1.00  1.85           H  
ATOM    326 1HG1 ILE A  19       7.480  16.274   4.500  1.00  1.85           H  
ATOM    327 2HG1 ILE A  19       9.171  16.599   4.896  1.00  1.85           H  
ATOM    328 1HG2 ILE A  19       6.205  18.412   5.847  1.00  1.85           H  
ATOM    329 2HG2 ILE A  19       6.447  19.736   4.679  1.00  1.85           H  
ATOM    330 3HG2 ILE A  19       6.044  18.089   4.113  1.00  1.85           H  
ATOM    331 1HD1 ILE A  19       8.008  15.475   6.697  1.00  1.85           H  
ATOM    332 2HD1 ILE A  19       8.488  17.082   7.205  1.00  1.85           H  
ATOM    333 3HD1 ILE A  19       6.812  16.767   6.767  1.00  1.85           H  
ATOM    334  N   ASN A  20       8.470  16.782   2.039  1.00  1.57           N  
ATOM    335  CA  ASN A  20       7.896  15.750   1.195  1.00  1.57           C  
ATOM    336  C   ASN A  20       7.656  14.524   2.069  1.00  1.57           C  
ATOM    337  O   ASN A  20       8.618  13.947   2.590  1.00  1.57           O  
ATOM    338  CB  ASN A  20       8.798  15.403   0.038  1.00  1.57           C  
ATOM    339  CG  ASN A  20       8.154  14.462  -0.968  1.00  1.57           C  
ATOM    340  OD1 ASN A  20       6.996  14.057  -0.830  1.00  1.57           O  
ATOM    341  ND2 ASN A  20       8.901  14.106  -1.986  1.00  1.57           N  
ATOM    342  H   ASN A  20       9.429  16.686   2.380  1.00  1.57           H  
ATOM    343  HA  ASN A  20       6.928  16.080   0.813  1.00  1.57           H  
ATOM    344 1HB  ASN A  20       9.106  16.290  -0.450  1.00  1.57           H  
ATOM    345 2HB  ASN A  20       9.693  14.926   0.424  1.00  1.57           H  
ATOM    346 1HD2 ASN A  20       8.534  13.487  -2.683  1.00  1.57           H  
ATOM    347 2HD2 ASN A  20       9.835  14.454  -2.066  1.00  1.57           H  
ATOM    348  N   ALA A  21       6.393  14.211   2.361  1.00  1.40           N  
ATOM    349  CA  ALA A  21       6.092  13.072   3.228  1.00  1.40           C  
ATOM    350  C   ALA A  21       5.535  11.900   2.412  1.00  1.40           C  
ATOM    351  O   ALA A  21       4.542  12.034   1.689  1.00  1.40           O  
ATOM    352  CB  ALA A  21       5.110  13.470   4.313  1.00  1.40           C  
ATOM    353  H   ALA A  21       5.624  14.732   1.937  1.00  1.40           H  
ATOM    354  HA  ALA A  21       7.017  12.741   3.697  1.00  1.40           H  
ATOM    355 1HB  ALA A  21       4.918  12.614   4.958  1.00  1.40           H  
ATOM    356 2HB  ALA A  21       5.531  14.286   4.902  1.00  1.40           H  
ATOM    357 3HB  ALA A  21       4.179  13.799   3.850  1.00  1.40           H  
ATOM    358  N   GLN A  22       6.178  10.746   2.537  1.00  1.31           N  
ATOM    359  CA  GLN A  22       5.794   9.531   1.823  1.00  1.31           C  
ATOM    360  C   GLN A  22       5.375   8.426   2.779  1.00  1.31           C  
ATOM    361  O   GLN A  22       6.121   8.087   3.701  1.00  1.31           O  
ATOM    362  CB  GLN A  22       6.964   9.036   0.974  1.00  1.31           C  
ATOM    363  CG  GLN A  22       6.713   7.765   0.206  1.00  1.31           C  
ATOM    364  CD  GLN A  22       7.978   7.254  -0.485  1.00  1.31           C  
ATOM    365  OE1 GLN A  22       8.890   6.742   0.193  1.00  1.31           O  
ATOM    366  NE2 GLN A  22       8.077   7.383  -1.809  1.00  1.31           N  
ATOM    367  H   GLN A  22       6.996  10.710   3.143  1.00  1.31           H  
ATOM    368  HA  GLN A  22       4.955   9.760   1.176  1.00  1.31           H  
ATOM    369 1HB  GLN A  22       7.213   9.805   0.241  1.00  1.31           H  
ATOM    370 2HB  GLN A  22       7.817   8.908   1.590  1.00  1.31           H  
ATOM    371 1HG  GLN A  22       6.370   6.995   0.898  1.00  1.31           H  
ATOM    372 2HG  GLN A  22       5.953   7.950  -0.544  1.00  1.31           H  
ATOM    373 1HE2 GLN A  22       8.895   7.064  -2.280  1.00  1.31           H  
ATOM    374 2HE2 GLN A  22       7.348   7.828  -2.375  1.00  1.31           H  
ATOM    375  N   VAL A  23       4.201   7.844   2.557  1.00  1.28           N  
ATOM    376  CA  VAL A  23       3.752   6.766   3.429  1.00  1.28           C  
ATOM    377  C   VAL A  23       3.508   5.471   2.688  1.00  1.28           C  
ATOM    378  O   VAL A  23       2.859   5.454   1.638  1.00  1.28           O  
ATOM    379  CB  VAL A  23       2.460   7.157   4.172  1.00  1.28           C  
ATOM    380  CG1 VAL A  23       1.406   7.520   3.195  1.00  1.28           C  
ATOM    381  CG2 VAL A  23       1.967   5.960   5.055  1.00  1.28           C  
ATOM    382  H   VAL A  23       3.622   8.167   1.782  1.00  1.28           H  
ATOM    383  HA  VAL A  23       4.520   6.591   4.171  1.00  1.28           H  
ATOM    384  HB  VAL A  23       2.658   8.025   4.790  1.00  1.28           H  
ATOM    385 1HG1 VAL A  23       0.496   7.807   3.721  1.00  1.28           H  
ATOM    386 2HG1 VAL A  23       1.758   8.357   2.590  1.00  1.28           H  
ATOM    387 3HG1 VAL A  23       1.202   6.659   2.560  1.00  1.28           H  
ATOM    388 1HG2 VAL A  23       1.064   6.251   5.585  1.00  1.28           H  
ATOM    389 2HG2 VAL A  23       1.744   5.101   4.430  1.00  1.28           H  
ATOM    390 3HG2 VAL A  23       2.732   5.678   5.774  1.00  1.28           H  
ATOM    391  N   SER A  24       4.001   4.379   3.276  1.00  1.29           N  
ATOM    392  CA  SER A  24       3.813   3.043   2.717  1.00  1.29           C  
ATOM    393  C   SER A  24       3.308   2.062   3.777  1.00  1.29           C  
ATOM    394  O   SER A  24       3.597   2.216   4.967  1.00  1.29           O  
ATOM    395  CB  SER A  24       5.122   2.533   2.150  1.00  1.29           C  
ATOM    396  OG  SER A  24       5.579   3.341   1.100  1.00  1.29           O  
ATOM    397  H   SER A  24       4.546   4.504   4.133  1.00  1.29           H  
ATOM    398  HA  SER A  24       3.070   3.097   1.919  1.00  1.29           H  
ATOM    399 1HB  SER A  24       5.868   2.508   2.944  1.00  1.29           H  
ATOM    400 2HB  SER A  24       4.987   1.511   1.796  1.00  1.29           H  
ATOM    401  HG  SER A  24       4.959   3.212   0.391  1.00  1.29           H  
ATOM    402  N   LEU A  25       2.571   1.041   3.331  1.00  1.32           N  
ATOM    403  CA  LEU A  25       2.066  -0.013   4.224  1.00  1.32           C  
ATOM    404  C   LEU A  25       2.768  -1.369   4.048  1.00  1.32           C  
ATOM    405  O   LEU A  25       2.762  -1.946   2.956  1.00  1.32           O  
ATOM    406  CB  LEU A  25       0.561  -0.182   3.997  1.00  1.32           C  
ATOM    407  CG  LEU A  25      -0.127  -1.303   4.793  1.00  1.32           C  
ATOM    408  CD1 LEU A  25      -0.042  -1.003   6.260  1.00  1.32           C  
ATOM    409  CD2 LEU A  25      -1.576  -1.418   4.352  1.00  1.32           C  
ATOM    410  H   LEU A  25       2.354   0.995   2.342  1.00  1.32           H  
ATOM    411  HA  LEU A  25       2.227   0.306   5.251  1.00  1.32           H  
ATOM    412 1HB  LEU A  25       0.067   0.755   4.252  1.00  1.32           H  
ATOM    413 2HB  LEU A  25       0.393  -0.379   2.940  1.00  1.32           H  
ATOM    414  HG  LEU A  25       0.393  -2.249   4.613  1.00  1.32           H  
ATOM    415 1HD1 LEU A  25      -0.512  -1.808   6.827  1.00  1.32           H  
ATOM    416 2HD1 LEU A  25       0.990  -0.928   6.526  1.00  1.32           H  
ATOM    417 3HD1 LEU A  25      -0.543  -0.069   6.473  1.00  1.32           H  
ATOM    418 1HD2 LEU A  25      -2.062  -2.217   4.914  1.00  1.32           H  
ATOM    419 2HD2 LEU A  25      -2.091  -0.475   4.540  1.00  1.32           H  
ATOM    420 3HD2 LEU A  25      -1.617  -1.647   3.287  1.00  1.32           H  
ATOM    421  N   SER A  26       3.390  -1.852   5.122  1.00  1.34           N  
ATOM    422  CA  SER A  26       4.108  -3.123   5.139  1.00  1.34           C  
ATOM    423  C   SER A  26       3.261  -4.302   5.653  1.00  1.34           C  
ATOM    424  O   SER A  26       2.456  -4.125   6.565  1.00  1.34           O  
ATOM    425  CB  SER A  26       5.353  -3.020   5.991  1.00  1.34           C  
ATOM    426  OG  SER A  26       5.961  -4.280   6.162  1.00  1.34           O  
ATOM    427  H   SER A  26       3.343  -1.309   5.986  1.00  1.34           H  
ATOM    428  HA  SER A  26       4.434  -3.292   4.122  1.00  1.34           H  
ATOM    429 1HB  SER A  26       6.058  -2.333   5.524  1.00  1.34           H  
ATOM    430 2HB  SER A  26       5.091  -2.612   6.940  1.00  1.34           H  
ATOM    431  HG  SER A  26       6.761  -4.126   6.687  1.00  1.34           H  
ATOM    432  N   PRO A  27       3.483  -5.537   5.154  1.00  1.34           N  
ATOM    433  CA  PRO A  27       2.927  -6.794   5.645  1.00  1.34           C  
ATOM    434  C   PRO A  27       3.237  -7.061   7.127  1.00  1.34           C  
ATOM    435  O   PRO A  27       2.569  -7.878   7.760  1.00  1.34           O  
ATOM    436  CB  PRO A  27       3.611  -7.840   4.754  1.00  1.34           C  
ATOM    437  CG  PRO A  27       3.938  -7.109   3.481  1.00  1.34           C  
ATOM    438  CD  PRO A  27       4.278  -5.702   3.903  1.00  1.34           C  
ATOM    439  HA  PRO A  27       1.840  -6.790   5.479  1.00  1.34           H  
ATOM    440 1HB  PRO A  27       4.511  -8.226   5.267  1.00  1.34           H  
ATOM    441 2HB  PRO A  27       2.940  -8.695   4.598  1.00  1.34           H  
ATOM    442 1HG  PRO A  27       4.773  -7.608   2.966  1.00  1.34           H  
ATOM    443 2HG  PRO A  27       3.078  -7.144   2.795  1.00  1.34           H  
ATOM    444 1HD  PRO A  27       5.356  -5.593   4.088  1.00  1.34           H  
ATOM    445 2HD  PRO A  27       3.908  -5.043   3.101  1.00  1.34           H  
ATOM    446  N   ASP A  28       4.241  -6.372   7.688  1.00  1.28           N  
ATOM    447  CA  ASP A  28       4.622  -6.568   9.088  1.00  1.28           C  
ATOM    448  C   ASP A  28       3.705  -5.811  10.079  1.00  1.28           C  
ATOM    449  O   ASP A  28       3.856  -5.907  11.306  1.00  1.28           O  
ATOM    450  CB  ASP A  28       6.068  -6.131   9.273  1.00  1.28           C  
ATOM    451  CG  ASP A  28       7.052  -7.040   8.541  1.00  1.28           C  
ATOM    452  OD1 ASP A  28       6.869  -8.236   8.567  1.00  1.28           O  
ATOM    453  OD2 ASP A  28       7.968  -6.527   7.951  1.00  1.28           O  
ATOM    454  H   ASP A  28       4.776  -5.700   7.135  1.00  1.28           H  
ATOM    455  HA  ASP A  28       4.551  -7.633   9.311  1.00  1.28           H  
ATOM    456 1HB  ASP A  28       6.186  -5.110   8.910  1.00  1.28           H  
ATOM    457 2HB  ASP A  28       6.318  -6.136  10.320  1.00  1.28           H  
ATOM    458  N   GLY A  29       2.805  -4.989   9.550  1.00  1.19           N  
ATOM    459  CA  GLY A  29       1.815  -4.243  10.328  1.00  1.19           C  
ATOM    460  C   GLY A  29       1.143  -3.291   9.363  1.00  1.19           C  
ATOM    461  O   GLY A  29       0.066  -3.614   8.860  1.00  1.19           O  
ATOM    462  H   GLY A  29       2.747  -4.890   8.533  1.00  1.19           H  
ATOM    463 1HA  GLY A  29       1.081  -4.930  10.750  1.00  1.19           H  
ATOM    464 2HA  GLY A  29       2.281  -3.705  11.146  1.00  1.19           H  
ATOM    465  N   ARG A  30       1.782  -2.165   8.999  1.00  1.07           N  
ATOM    466  CA  ARG A  30       2.865  -1.399   9.676  1.00  1.07           C  
ATOM    467  C   ARG A  30       3.014  -0.187   8.785  1.00  1.07           C  
ATOM    468  O   ARG A  30       3.088  -0.343   7.564  1.00  1.07           O  
ATOM    469  CB  ARG A  30       4.266  -2.016   9.813  1.00  1.07           C  
ATOM    470  CG  ARG A  30       5.107  -1.441  10.953  1.00  1.07           C  
ATOM    471  CD  ARG A  30       4.675  -1.998  12.280  1.00  1.07           C  
ATOM    472  NE  ARG A  30       4.940  -3.449  12.403  1.00  1.07           N  
ATOM    473  CZ  ARG A  30       6.067  -3.992  12.890  1.00  1.07           C  
ATOM    474  NH1 ARG A  30       7.047  -3.238  13.334  1.00  1.07           N  
ATOM    475  NH2 ARG A  30       6.164  -5.305  12.919  1.00  1.07           N  
ATOM    476  H   ARG A  30       1.379  -1.705   8.200  1.00  1.07           H  
ATOM    477  HA  ARG A  30       2.534  -1.068  10.661  1.00  1.07           H  
ATOM    478 1HB  ARG A  30       4.281  -3.044   9.930  1.00  1.07           H  
ATOM    479 2HB  ARG A  30       4.821  -1.786   8.927  1.00  1.07           H  
ATOM    480 1HG  ARG A  30       6.151  -1.701  10.798  1.00  1.07           H  
ATOM    481 2HG  ARG A  30       5.003  -0.353  10.984  1.00  1.07           H  
ATOM    482 1HD  ARG A  30       5.211  -1.482  13.077  1.00  1.07           H  
ATOM    483 2HD  ARG A  30       3.608  -1.837  12.403  1.00  1.07           H  
ATOM    484  HE  ARG A  30       4.237  -4.124  12.071  1.00  1.07           H  
ATOM    485 1HH1 ARG A  30       6.957  -2.232  13.314  1.00  1.07           H  
ATOM    486 2HH1 ARG A  30       7.885  -3.664  13.700  1.00  1.07           H  
ATOM    487 1HH2 ARG A  30       5.372  -5.857  12.545  1.00  1.07           H  
ATOM    488 2HH2 ARG A  30       6.990  -5.754  13.281  1.00  1.07           H  
ATOM    489  N   LEU A  31       3.107   1.005   9.335  1.00  0.97           N  
ATOM    490  CA  LEU A  31       3.288   2.129   8.437  1.00  0.97           C  
ATOM    491  C   LEU A  31       4.711   2.638   8.466  1.00  0.97           C  
ATOM    492  O   LEU A  31       5.342   2.745   9.520  1.00  0.97           O  
ATOM    493  CB  LEU A  31       2.298   3.245   8.775  1.00  0.97           C  
ATOM    494  CG  LEU A  31       0.818   2.893   8.600  1.00  0.97           C  
ATOM    495  CD1 LEU A  31      -0.031   4.043   9.087  1.00  0.97           C  
ATOM    496  CD2 LEU A  31       0.553   2.613   7.123  1.00  0.97           C  
ATOM    497  H   LEU A  31       3.076   1.155  10.341  1.00  0.97           H  
ATOM    498  HA  LEU A  31       3.076   1.810   7.420  1.00  0.97           H  
ATOM    499 1HB  LEU A  31       2.443   3.528   9.812  1.00  0.97           H  
ATOM    500 2HB  LEU A  31       2.522   4.108   8.144  1.00  0.97           H  
ATOM    501  HG  LEU A  31       0.573   2.010   9.191  1.00  0.97           H  
ATOM    502 1HD1 LEU A  31      -1.087   3.801   8.968  1.00  0.97           H  
ATOM    503 2HD1 LEU A  31       0.186   4.210  10.131  1.00  0.97           H  
ATOM    504 3HD1 LEU A  31       0.202   4.941   8.514  1.00  0.97           H  
ATOM    505 1HD2 LEU A  31      -0.497   2.361   6.977  1.00  0.97           H  
ATOM    506 2HD2 LEU A  31       0.798   3.496   6.535  1.00  0.97           H  
ATOM    507 3HD2 LEU A  31       1.176   1.785   6.798  1.00  0.97           H  
ATOM    508  N   THR A  32       5.203   2.988   7.292  1.00  0.89           N  
ATOM    509  CA  THR A  32       6.511   3.600   7.205  1.00  0.89           C  
ATOM    510  C   THR A  32       6.337   4.991   6.666  1.00  0.89           C  
ATOM    511  O   THR A  32       5.727   5.184   5.612  1.00  0.89           O  
ATOM    512  CB  THR A  32       7.468   2.824   6.291  1.00  0.89           C  
ATOM    513  OG1 THR A  32       7.651   1.498   6.797  1.00  0.89           O  
ATOM    514  CG2 THR A  32       8.796   3.536   6.250  1.00  0.89           C  
ATOM    515  H   THR A  32       4.651   2.827   6.451  1.00  0.89           H  
ATOM    516  HA  THR A  32       6.952   3.669   8.196  1.00  0.89           H  
ATOM    517  HB  THR A  32       7.055   2.768   5.285  1.00  0.89           H  
ATOM    518  HG1 THR A  32       7.912   1.546   7.721  1.00  0.89           H  
ATOM    519 1HG2 THR A  32       9.489   2.995   5.610  1.00  0.89           H  
ATOM    520 2HG2 THR A  32       8.668   4.548   5.862  1.00  0.89           H  
ATOM    521 3HG2 THR A  32       9.193   3.582   7.263  1.00  0.89           H  
ATOM    522  N   LEU A  33       6.842   5.959   7.413  1.00  0.85           N  
ATOM    523  CA  LEU A  33       6.730   7.345   7.020  1.00  0.85           C  
ATOM    524  C   LEU A  33       8.100   7.922   6.716  1.00  0.85           C  
ATOM    525  O   LEU A  33       8.946   8.050   7.604  1.00  0.85           O  
ATOM    526  CB  LEU A  33       6.054   8.136   8.129  1.00  0.85           C  
ATOM    527  CG  LEU A  33       4.667   7.647   8.554  1.00  0.85           C  
ATOM    528  CD1 LEU A  33       4.219   8.406   9.735  1.00  0.85           C  
ATOM    529  CD2 LEU A  33       3.730   7.855   7.437  1.00  0.85           C  
ATOM    530  H   LEU A  33       7.327   5.715   8.275  1.00  0.85           H  
ATOM    531  HA  LEU A  33       6.122   7.412   6.121  1.00  0.85           H  
ATOM    532 1HB  LEU A  33       6.695   8.140   9.002  1.00  0.85           H  
ATOM    533 2HB  LEU A  33       5.939   9.151   7.777  1.00  0.85           H  
ATOM    534  HG  LEU A  33       4.711   6.587   8.816  1.00  0.85           H  
ATOM    535 1HD1 LEU A  33       3.230   8.070  10.052  1.00  0.85           H  
ATOM    536 2HD1 LEU A  33       4.929   8.245  10.523  1.00  0.85           H  
ATOM    537 3HD1 LEU A  33       4.181   9.445   9.485  1.00  0.85           H  
ATOM    538 1HD2 LEU A  33       2.733   7.510   7.714  1.00  0.85           H  
ATOM    539 2HD2 LEU A  33       3.690   8.912   7.181  1.00  0.85           H  
ATOM    540 3HD2 LEU A  33       4.099   7.294   6.591  1.00  0.85           H  
ATOM    541  N   ASN A  34       8.337   8.208   5.444  1.00  0.85           N  
ATOM    542  CA  ASN A  34       9.609   8.742   4.991  1.00  0.85           C  
ATOM    543  C   ASN A  34       9.453  10.244   4.824  1.00  0.85           C  
ATOM    544  O   ASN A  34       8.543  10.710   4.134  1.00  0.85           O  
ATOM    545  CB  ASN A  34      10.056   8.092   3.690  1.00  0.85           C  
ATOM    546  CG  ASN A  34      10.354   6.620   3.795  1.00  0.85           C  
ATOM    547  OD1 ASN A  34      11.021   6.154   4.723  1.00  0.85           O  
ATOM    548  ND2 ASN A  34       9.869   5.861   2.836  1.00  0.85           N  
ATOM    549  H   ASN A  34       7.591   8.076   4.767  1.00  0.85           H  
ATOM    550  HA  ASN A  34      10.366   8.572   5.753  1.00  0.85           H  
ATOM    551 1HB  ASN A  34       9.290   8.210   2.961  1.00  0.85           H  
ATOM    552 2HB  ASN A  34      10.942   8.604   3.318  1.00  0.85           H  
ATOM    553 1HD2 ASN A  34      10.033   4.877   2.847  1.00  0.85           H  
ATOM    554 2HD2 ASN A  34       9.342   6.267   2.058  1.00  0.85           H  
ATOM    555  N   PHE A  35      10.309  11.014   5.465  1.00  0.88           N  
ATOM    556  CA  PHE A  35      10.183  12.448   5.360  1.00  0.88           C  
ATOM    557  C   PHE A  35      11.449  13.020   4.753  1.00  0.88           C  
ATOM    558  O   PHE A  35      12.552  12.540   5.028  1.00  0.88           O  
ATOM    559  CB  PHE A  35      10.015  13.077   6.744  1.00  0.88           C  
ATOM    560  CG  PHE A  35       8.888  12.526   7.561  1.00  0.88           C  
ATOM    561  CD1 PHE A  35       9.174  11.793   8.716  1.00  0.88           C  
ATOM    562  CD2 PHE A  35       7.580  12.667   7.183  1.00  0.88           C  
ATOM    563  CE1 PHE A  35       8.163  11.254   9.484  1.00  0.88           C  
ATOM    564  CE2 PHE A  35       6.575  12.118   7.938  1.00  0.88           C  
ATOM    565  CZ  PHE A  35       6.867  11.418   9.099  1.00  0.88           C  
ATOM    566  H   PHE A  35      11.034  10.600   6.037  1.00  0.88           H  
ATOM    567  HA  PHE A  35       9.336  12.705   4.722  1.00  0.88           H  
ATOM    568 1HB  PHE A  35      10.936  12.926   7.307  1.00  0.88           H  
ATOM    569 2HB  PHE A  35       9.881  14.146   6.638  1.00  0.88           H  
ATOM    570  HD1 PHE A  35      10.214  11.660   9.015  1.00  0.88           H  
ATOM    571  HD2 PHE A  35       7.347  13.214   6.274  1.00  0.88           H  
ATOM    572  HE1 PHE A  35       8.399  10.696  10.393  1.00  0.88           H  
ATOM    573  HE2 PHE A  35       5.551  12.239   7.624  1.00  0.88           H  
ATOM    574  HZ  PHE A  35       6.066  10.994   9.697  1.00  0.88           H  
ATOM    575  N   SER A  36      11.299  14.104   4.012  1.00  0.95           N  
ATOM    576  CA  SER A  36      12.443  14.872   3.533  1.00  0.95           C  
ATOM    577  C   SER A  36      12.154  16.348   3.728  1.00  0.95           C  
ATOM    578  O   SER A  36      11.220  16.888   3.129  1.00  0.95           O  
ATOM    579  CB  SER A  36      12.726  14.563   2.079  1.00  0.95           C  
ATOM    580  OG  SER A  36      13.783  15.341   1.589  1.00  0.95           O  
ATOM    581  H   SER A  36      10.356  14.373   3.741  1.00  0.95           H  
ATOM    582  HA  SER A  36      13.320  14.613   4.122  1.00  0.95           H  
ATOM    583 1HB  SER A  36      12.974  13.506   1.981  1.00  0.95           H  
ATOM    584 2HB  SER A  36      11.833  14.743   1.487  1.00  0.95           H  
ATOM    585  HG  SER A  36      14.522  15.184   2.182  1.00  0.95           H  
ATOM    586  N   MET A  37      12.935  16.991   4.602  1.00  1.04           N  
ATOM    587  CA  MET A  37      12.698  18.383   4.979  1.00  1.04           C  
ATOM    588  C   MET A  37      13.856  19.317   4.687  1.00  1.04           C  
ATOM    589  O   MET A  37      15.018  18.951   4.859  1.00  1.04           O  
ATOM    590  CB  MET A  37      12.421  18.451   6.471  1.00  1.04           C  
ATOM    591  CG  MET A  37      11.176  17.771   6.916  1.00  1.04           C  
ATOM    592  SD  MET A  37      11.104  17.488   8.692  1.00  1.04           S  
ATOM    593  CE  MET A  37      12.096  15.991   8.826  1.00  1.04           C  
ATOM    594  H   MET A  37      13.691  16.473   5.049  1.00  1.04           H  
ATOM    595  HA  MET A  37      11.834  18.741   4.430  1.00  1.04           H  
ATOM    596 1HB  MET A  37      13.263  18.047   7.023  1.00  1.04           H  
ATOM    597 2HB  MET A  37      12.313  19.499   6.729  1.00  1.04           H  
ATOM    598 1HG  MET A  37      10.354  18.404   6.643  1.00  1.04           H  
ATOM    599 2HG  MET A  37      11.070  16.819   6.409  1.00  1.04           H  
ATOM    600 1HE  MET A  37      12.155  15.684   9.873  1.00  1.04           H  
ATOM    601 2HE  MET A  37      11.636  15.198   8.244  1.00  1.04           H  
ATOM    602 3HE  MET A  37      13.100  16.180   8.443  1.00  1.04           H  
ATOM    603  N   MET A  38      13.529  20.554   4.310  1.00  1.14           N  
ATOM    604  CA  MET A  38      14.570  21.564   4.086  1.00  1.14           C  
ATOM    605  C   MET A  38      14.682  22.617   5.184  1.00  1.14           C  
ATOM    606  O   MET A  38      13.723  23.325   5.482  1.00  1.14           O  
ATOM    607  CB  MET A  38      14.333  22.292   2.776  1.00  1.14           C  
ATOM    608  CG  MET A  38      15.390  23.342   2.477  1.00  1.14           C  
ATOM    609  SD  MET A  38      15.131  24.185   0.922  1.00  1.14           S  
ATOM    610  CE  MET A  38      15.626  22.911  -0.187  1.00  1.14           C  
ATOM    611  H   MET A  38      12.541  20.773   4.162  1.00  1.14           H  
ATOM    612  HA  MET A  38      15.533  21.057   4.035  1.00  1.14           H  
ATOM    613 1HB  MET A  38      14.315  21.590   1.957  1.00  1.14           H  
ATOM    614 2HB  MET A  38      13.363  22.785   2.802  1.00  1.14           H  
ATOM    615 1HG  MET A  38      15.419  24.084   3.272  1.00  1.14           H  
ATOM    616 2HG  MET A  38      16.354  22.845   2.443  1.00  1.14           H  
ATOM    617 1HE  MET A  38      15.515  23.263  -1.207  1.00  1.14           H  
ATOM    618 2HE  MET A  38      16.667  22.646   0.001  1.00  1.14           H  
ATOM    619 3HE  MET A  38      14.995  22.036  -0.042  1.00  1.14           H  
ATOM    620  N   PHE A  39      15.886  22.747   5.733  1.00  1.26           N  
ATOM    621  CA  PHE A  39      16.225  23.714   6.781  1.00  1.26           C  
ATOM    622  C   PHE A  39      17.521  24.475   6.465  1.00  1.26           C  
ATOM    623  O   PHE A  39      18.345  24.019   5.670  1.00  1.26           O  
ATOM    624  CB  PHE A  39      16.318  23.031   8.144  1.00  1.26           C  
ATOM    625  CG  PHE A  39      14.986  22.487   8.726  1.00  1.26           C  
ATOM    626  CD1 PHE A  39      14.491  21.219   8.444  1.00  1.26           C  
ATOM    627  CD2 PHE A  39      14.254  23.277   9.601  1.00  1.26           C  
ATOM    628  CE1 PHE A  39      13.314  20.770   9.037  1.00  1.26           C  
ATOM    629  CE2 PHE A  39      13.074  22.827  10.172  1.00  1.26           C  
ATOM    630  CZ  PHE A  39      12.611  21.568   9.889  1.00  1.26           C  
ATOM    631  H   PHE A  39      16.625  22.116   5.413  1.00  1.26           H  
ATOM    632  HA  PHE A  39      15.420  24.449   6.842  1.00  1.26           H  
ATOM    633 1HB  PHE A  39      17.009  22.203   8.055  1.00  1.26           H  
ATOM    634 2HB  PHE A  39      16.748  23.724   8.867  1.00  1.26           H  
ATOM    635  HD1 PHE A  39      15.043  20.569   7.761  1.00  1.26           H  
ATOM    636  HD2 PHE A  39      14.630  24.274   9.842  1.00  1.26           H  
ATOM    637  HE1 PHE A  39      12.950  19.782   8.834  1.00  1.26           H  
ATOM    638  HE2 PHE A  39      12.519  23.469  10.854  1.00  1.26           H  
ATOM    639  HZ  PHE A  39      11.687  21.207  10.343  1.00  1.26           H  
ATOM    640  N   SER A  40      17.699  25.658   7.044  1.00  1.39           N  
ATOM    641  CA  SER A  40      18.955  26.367   6.817  1.00  1.39           C  
ATOM    642  C   SER A  40      20.042  25.718   7.693  1.00  1.39           C  
ATOM    643  O   SER A  40      19.721  25.180   8.763  1.00  1.39           O  
ATOM    644  CB  SER A  40      18.808  27.850   7.109  1.00  1.39           C  
ATOM    645  OG  SER A  40      17.911  28.450   6.214  1.00  1.39           O  
ATOM    646  H   SER A  40      17.011  26.014   7.704  1.00  1.39           H  
ATOM    647  HA  SER A  40      19.192  26.263   5.766  1.00  1.39           H  
ATOM    648 1HB  SER A  40      18.461  27.990   8.110  1.00  1.39           H  
ATOM    649 2HB  SER A  40      19.772  28.341   7.040  1.00  1.39           H  
ATOM    650  HG  SER A  40      18.392  28.536   5.384  1.00  1.39           H  
ATOM    651  N   PRO A  41      21.324  25.747   7.298  1.00  1.50           N  
ATOM    652  CA  PRO A  41      22.403  25.175   8.059  1.00  1.50           C  
ATOM    653  C   PRO A  41      22.437  25.711   9.473  1.00  1.50           C  
ATOM    654  O   PRO A  41      22.322  26.916   9.694  1.00  1.50           O  
ATOM    655  CB  PRO A  41      23.637  25.638   7.274  1.00  1.50           C  
ATOM    656  CG  PRO A  41      23.141  25.811   5.862  1.00  1.50           C  
ATOM    657  CD  PRO A  41      21.752  26.374   6.027  1.00  1.50           C  
ATOM    658  HA  PRO A  41      22.298  24.092   8.055  1.00  1.50           H  
ATOM    659 1HB  PRO A  41      24.021  26.572   7.708  1.00  1.50           H  
ATOM    660 2HB  PRO A  41      24.440  24.903   7.362  1.00  1.50           H  
ATOM    661 1HG  PRO A  41      23.806  26.481   5.292  1.00  1.50           H  
ATOM    662 2HG  PRO A  41      23.136  24.846   5.333  1.00  1.50           H  
ATOM    663 1HD  PRO A  41      21.786  27.467   6.112  1.00  1.50           H  
ATOM    664 2HD  PRO A  41      21.182  26.047   5.189  1.00  1.50           H  
ATOM    665  N   GLY A  42      22.610  24.809  10.429  1.00  1.57           N  
ATOM    666  CA  GLY A  42      22.724  25.160  11.839  1.00  1.57           C  
ATOM    667  C   GLY A  42      21.407  25.398  12.590  1.00  1.57           C  
ATOM    668  O   GLY A  42      21.434  25.619  13.799  1.00  1.57           O  
ATOM    669  H   GLY A  42      22.678  23.835  10.171  1.00  1.57           H  
ATOM    670 1HA  GLY A  42      23.275  24.368  12.347  1.00  1.57           H  
ATOM    671 2HA  GLY A  42      23.340  26.055  11.922  1.00  1.57           H  
ATOM    672  N   GLN A  43      20.253  25.332  11.917  1.00  1.60           N  
ATOM    673  CA  GLN A  43      19.003  25.598  12.648  1.00  1.60           C  
ATOM    674  C   GLN A  43      18.635  24.598  13.741  1.00  1.60           C  
ATOM    675  O   GLN A  43      18.019  24.987  14.735  1.00  1.60           O  
ATOM    676  CB  GLN A  43      17.813  25.766  11.710  1.00  1.60           C  
ATOM    677  CG  GLN A  43      17.837  27.063  10.939  1.00  1.60           C  
ATOM    678  CD  GLN A  43      16.652  27.209  10.023  1.00  1.60           C  
ATOM    679  OE1 GLN A  43      16.271  26.240   9.360  1.00  1.60           O  
ATOM    680  NE2 GLN A  43      16.052  28.396   9.991  1.00  1.60           N  
ATOM    681  H   GLN A  43      20.236  25.159  10.910  1.00  1.60           H  
ATOM    682  HA  GLN A  43      19.131  26.559  13.142  1.00  1.60           H  
ATOM    683 1HB  GLN A  43      17.806  24.948  10.988  1.00  1.60           H  
ATOM    684 2HB  GLN A  43      16.886  25.713  12.278  1.00  1.60           H  
ATOM    685 1HG  GLN A  43      17.829  27.891  11.644  1.00  1.60           H  
ATOM    686 2HG  GLN A  43      18.751  27.090  10.343  1.00  1.60           H  
ATOM    687 1HE2 GLN A  43      15.221  28.537   9.408  1.00  1.60           H  
ATOM    688 2HE2 GLN A  43      16.391  29.149  10.550  1.00  1.60           H  
ATOM    689  N   LEU A  44      18.952  23.319  13.561  1.00  1.57           N  
ATOM    690  CA  LEU A  44      18.589  22.344  14.589  1.00  1.57           C  
ATOM    691  C   LEU A  44      19.563  21.163  14.656  1.00  1.57           C  
ATOM    692  O   LEU A  44      20.232  20.832  13.672  1.00  1.57           O  
ATOM    693  CB  LEU A  44      17.136  21.900  14.368  1.00  1.57           C  
ATOM    694  CG  LEU A  44      16.807  21.199  13.084  1.00  1.57           C  
ATOM    695  CD1 LEU A  44      16.949  19.716  13.283  1.00  1.57           C  
ATOM    696  CD2 LEU A  44      15.410  21.575  12.675  1.00  1.57           C  
ATOM    697  H   LEU A  44      19.454  23.038  12.734  1.00  1.57           H  
ATOM    698  HA  LEU A  44      18.625  22.843  15.558  1.00  1.57           H  
ATOM    699 1HB  LEU A  44      16.869  21.227  15.182  1.00  1.57           H  
ATOM    700 2HB  LEU A  44      16.494  22.776  14.442  1.00  1.57           H  
ATOM    701  HG  LEU A  44      17.507  21.500  12.312  1.00  1.57           H  
ATOM    702 1HD1 LEU A  44      16.718  19.195  12.371  1.00  1.57           H  
ATOM    703 2HD1 LEU A  44      17.968  19.487  13.577  1.00  1.57           H  
ATOM    704 3HD1 LEU A  44      16.268  19.389  14.065  1.00  1.57           H  
ATOM    705 1HD2 LEU A  44      15.136  21.075  11.753  1.00  1.57           H  
ATOM    706 2HD2 LEU A  44      14.733  21.283  13.453  1.00  1.57           H  
ATOM    707 3HD2 LEU A  44      15.351  22.656  12.534  1.00  1.57           H  
ATOM    708  N   ASP A  45      19.646  20.555  15.848  1.00  1.51           N  
ATOM    709  CA  ASP A  45      20.507  19.401  16.126  1.00  1.51           C  
ATOM    710  C   ASP A  45      19.877  18.061  15.730  1.00  1.51           C  
ATOM    711  O   ASP A  45      18.685  17.974  15.438  1.00  1.51           O  
ATOM    712  CB  ASP A  45      20.904  19.412  17.617  1.00  1.51           C  
ATOM    713  CG  ASP A  45      22.205  18.638  17.967  1.00  1.51           C  
ATOM    714  OD1 ASP A  45      22.747  17.996  17.095  1.00  1.51           O  
ATOM    715  OD2 ASP A  45      22.623  18.702  19.095  1.00  1.51           O  
ATOM    716  H   ASP A  45      19.053  20.902  16.606  1.00  1.51           H  
ATOM    717  HA  ASP A  45      21.420  19.519  15.543  1.00  1.51           H  
ATOM    718 1HB  ASP A  45      21.022  20.448  17.942  1.00  1.51           H  
ATOM    719 2HB  ASP A  45      20.084  18.996  18.203  1.00  1.51           H  
ATOM    720  N   LYS A  46      20.687  17.008  15.777  1.00  1.43           N  
ATOM    721  CA  LYS A  46      20.263  15.655  15.419  1.00  1.43           C  
ATOM    722  C   LYS A  46      19.141  15.114  16.299  1.00  1.43           C  
ATOM    723  O   LYS A  46      18.190  14.507  15.803  1.00  1.43           O  
ATOM    724  CB  LYS A  46      21.468  14.727  15.506  1.00  1.43           C  
ATOM    725  CG  LYS A  46      22.509  14.937  14.417  1.00  1.43           C  
ATOM    726  CD  LYS A  46      23.684  13.988  14.561  1.00  1.43           C  
ATOM    727  CE  LYS A  46      24.699  14.209  13.447  1.00  1.43           C  
ATOM    728  NZ  LYS A  46      25.885  13.316  13.587  1.00  1.43           N  
ATOM    729  H   LYS A  46      21.650  17.181  16.059  1.00  1.43           H  
ATOM    730  HA  LYS A  46      19.899  15.665  14.397  1.00  1.43           H  
ATOM    731 1HB  LYS A  46      21.969  14.899  16.461  1.00  1.43           H  
ATOM    732 2HB  LYS A  46      21.147  13.712  15.503  1.00  1.43           H  
ATOM    733 1HG  LYS A  46      22.067  14.785  13.455  1.00  1.43           H  
ATOM    734 2HG  LYS A  46      22.871  15.965  14.469  1.00  1.43           H  
ATOM    735 1HD  LYS A  46      24.168  14.158  15.524  1.00  1.43           H  
ATOM    736 2HD  LYS A  46      23.333  12.956  14.526  1.00  1.43           H  
ATOM    737 1HE  LYS A  46      24.220  14.016  12.486  1.00  1.43           H  
ATOM    738 2HE  LYS A  46      25.034  15.247  13.471  1.00  1.43           H  
ATOM    739 1HZ  LYS A  46      26.532  13.494  12.832  1.00  1.43           H  
ATOM    740 2HZ  LYS A  46      26.341  13.498  14.471  1.00  1.43           H  
ATOM    741 3HZ  LYS A  46      25.588  12.352  13.555  1.00  1.43           H  
ATOM    742  N   ASP A  47      19.201  15.393  17.598  1.00  1.34           N  
ATOM    743  CA  ASP A  47      18.151  14.923  18.498  1.00  1.34           C  
ATOM    744  C   ASP A  47      16.840  15.637  18.193  1.00  1.34           C  
ATOM    745  O   ASP A  47      15.746  15.064  18.313  1.00  1.34           O  
ATOM    746  CB  ASP A  47      18.548  15.146  19.953  1.00  1.34           C  
ATOM    747  CG  ASP A  47      19.665  14.210  20.405  1.00  1.34           C  
ATOM    748  OD1 ASP A  47      19.961  13.274  19.695  1.00  1.34           O  
ATOM    749  OD2 ASP A  47      20.213  14.441  21.453  1.00  1.34           O  
ATOM    750  H   ASP A  47      19.991  15.912  17.961  1.00  1.34           H  
ATOM    751  HA  ASP A  47      18.007  13.854  18.338  1.00  1.34           H  
ATOM    752 1HB  ASP A  47      18.878  16.178  20.087  1.00  1.34           H  
ATOM    753 2HB  ASP A  47      17.678  14.993  20.595  1.00  1.34           H  
ATOM    754  N   GLU A  48      16.951  16.907  17.813  1.00  1.26           N  
ATOM    755  CA  GLU A  48      15.785  17.704  17.488  1.00  1.26           C  
ATOM    756  C   GLU A  48      15.155  17.179  16.205  1.00  1.26           C  
ATOM    757  O   GLU A  48      13.938  17.067  16.110  1.00  1.26           O  
ATOM    758  CB  GLU A  48      16.165  19.180  17.386  1.00  1.26           C  
ATOM    759  CG  GLU A  48      16.558  19.793  18.743  1.00  1.26           C  
ATOM    760  CD  GLU A  48      17.067  21.221  18.685  1.00  1.26           C  
ATOM    761  OE1 GLU A  48      17.932  21.519  17.883  1.00  1.26           O  
ATOM    762  OE2 GLU A  48      16.583  22.019  19.452  1.00  1.26           O  
ATOM    763  H   GLU A  48      17.873  17.312  17.721  1.00  1.26           H  
ATOM    764  HA  GLU A  48      15.056  17.597  18.292  1.00  1.26           H  
ATOM    765 1HB  GLU A  48      17.003  19.296  16.711  1.00  1.26           H  
ATOM    766 2HB  GLU A  48      15.331  19.747  16.974  1.00  1.26           H  
ATOM    767 1HG  GLU A  48      15.688  19.761  19.399  1.00  1.26           H  
ATOM    768 2HG  GLU A  48      17.329  19.163  19.185  1.00  1.26           H  
ATOM    769  N   LEU A  49      15.993  16.769  15.254  1.00  1.21           N  
ATOM    770  CA  LEU A  49      15.515  16.257  13.976  1.00  1.21           C  
ATOM    771  C   LEU A  49      14.767  14.953  14.210  1.00  1.21           C  
ATOM    772  O   LEU A  49      13.676  14.738  13.665  1.00  1.21           O  
ATOM    773  CB  LEU A  49      16.663  16.066  13.000  1.00  1.21           C  
ATOM    774  CG  LEU A  49      16.235  15.779  11.582  1.00  1.21           C  
ATOM    775  CD1 LEU A  49      15.977  14.310  11.390  1.00  1.21           C  
ATOM    776  CD2 LEU A  49      14.949  16.583  11.310  1.00  1.21           C  
ATOM    777  H   LEU A  49      16.996  16.892  15.397  1.00  1.21           H  
ATOM    778  HA  LEU A  49      14.828  16.979  13.551  1.00  1.21           H  
ATOM    779 1HB  LEU A  49      17.279  16.948  13.002  1.00  1.21           H  
ATOM    780 2HB  LEU A  49      17.278  15.228  13.340  1.00  1.21           H  
ATOM    781  HG  LEU A  49      17.030  16.085  10.904  1.00  1.21           H  
ATOM    782 1HD1 LEU A  49      15.678  14.118  10.359  1.00  1.21           H  
ATOM    783 2HD1 LEU A  49      16.892  13.786  11.612  1.00  1.21           H  
ATOM    784 3HD1 LEU A  49      15.192  13.976  12.066  1.00  1.21           H  
ATOM    785 1HD2 LEU A  49      14.618  16.413  10.298  1.00  1.21           H  
ATOM    786 2HD2 LEU A  49      14.172  16.262  11.998  1.00  1.21           H  
ATOM    787 3HD2 LEU A  49      15.136  17.639  11.458  1.00  1.21           H  
ATOM    788  N   TYR A  50      15.370  14.068  15.001  1.00  1.17           N  
ATOM    789  CA  TYR A  50      14.765  12.800  15.375  1.00  1.17           C  
ATOM    790  C   TYR A  50      13.377  13.074  15.957  1.00  1.17           C  
ATOM    791  O   TYR A  50      12.378  12.479  15.529  1.00  1.17           O  
ATOM    792  CB  TYR A  50      15.633  12.133  16.442  1.00  1.17           C  
ATOM    793  CG  TYR A  50      15.145  10.816  17.035  1.00  1.17           C  
ATOM    794  CD1 TYR A  50      15.606   9.604  16.555  1.00  1.17           C  
ATOM    795  CD2 TYR A  50      14.224  10.835  18.078  1.00  1.17           C  
ATOM    796  CE1 TYR A  50      15.173   8.427  17.129  1.00  1.17           C  
ATOM    797  CE2 TYR A  50      13.779   9.658  18.633  1.00  1.17           C  
ATOM    798  CZ  TYR A  50      14.255   8.457  18.166  1.00  1.17           C  
ATOM    799  OH  TYR A  50      13.817   7.278  18.723  1.00  1.17           O  
ATOM    800  H   TYR A  50      16.293  14.298  15.379  1.00  1.17           H  
ATOM    801  HA  TYR A  50      14.669  12.168  14.491  1.00  1.17           H  
ATOM    802 1HB  TYR A  50      16.621  11.969  16.031  1.00  1.17           H  
ATOM    803 2HB  TYR A  50      15.763  12.822  17.262  1.00  1.17           H  
ATOM    804  HD1 TYR A  50      16.313   9.568  15.739  1.00  1.17           H  
ATOM    805  HD2 TYR A  50      13.854  11.786  18.461  1.00  1.17           H  
ATOM    806  HE1 TYR A  50      15.546   7.474  16.758  1.00  1.17           H  
ATOM    807  HE2 TYR A  50      13.059   9.682  19.449  1.00  1.17           H  
ATOM    808  HH  TYR A  50      14.432   6.572  18.495  1.00  1.17           H  
ATOM    809  N   SER A  51      13.324  14.018  16.918  1.00  1.15           N  
ATOM    810  CA  SER A  51      12.090  14.391  17.588  1.00  1.15           C  
ATOM    811  C   SER A  51      11.063  14.940  16.599  1.00  1.15           C  
ATOM    812  O   SER A  51       9.887  14.584  16.686  1.00  1.15           O  
ATOM    813  CB  SER A  51      12.378  15.415  18.672  1.00  1.15           C  
ATOM    814  OG  SER A  51      13.190  14.865  19.679  1.00  1.15           O  
ATOM    815  H   SER A  51      14.186  14.473  17.222  1.00  1.15           H  
ATOM    816  HA  SER A  51      11.673  13.498  18.055  1.00  1.15           H  
ATOM    817 1HB  SER A  51      12.866  16.279  18.240  1.00  1.15           H  
ATOM    818 2HB  SER A  51      11.439  15.752  19.103  1.00  1.15           H  
ATOM    819  HG  SER A  51      14.084  14.775  19.276  1.00  1.15           H  
ATOM    820  N   ILE A  52      11.503  15.756  15.629  1.00  1.13           N  
ATOM    821  CA  ILE A  52      10.588  16.285  14.622  1.00  1.13           C  
ATOM    822  C   ILE A  52       9.977  15.163  13.816  1.00  1.13           C  
ATOM    823  O   ILE A  52       8.768  15.140  13.611  1.00  1.13           O  
ATOM    824  CB  ILE A  52      11.291  17.270  13.657  1.00  1.13           C  
ATOM    825  CG1 ILE A  52      11.657  18.560  14.373  1.00  1.13           C  
ATOM    826  CG2 ILE A  52      10.430  17.541  12.435  1.00  1.13           C  
ATOM    827  CD1 ILE A  52      12.606  19.435  13.586  1.00  1.13           C  
ATOM    828  H   ILE A  52      12.480  16.037  15.616  1.00  1.13           H  
ATOM    829  HA  ILE A  52       9.787  16.819  15.128  1.00  1.13           H  
ATOM    830  HB  ILE A  52      12.219  16.824  13.327  1.00  1.13           H  
ATOM    831 1HG1 ILE A  52      10.745  19.124  14.554  1.00  1.13           H  
ATOM    832 2HG1 ILE A  52      12.099  18.326  15.325  1.00  1.13           H  
ATOM    833 1HG2 ILE A  52      10.959  18.210  11.761  1.00  1.13           H  
ATOM    834 2HG2 ILE A  52      10.230  16.604  11.928  1.00  1.13           H  
ATOM    835 3HG2 ILE A  52       9.489  17.998  12.739  1.00  1.13           H  
ATOM    836 1HD1 ILE A  52      12.801  20.333  14.163  1.00  1.13           H  
ATOM    837 2HD1 ILE A  52      13.535  18.904  13.412  1.00  1.13           H  
ATOM    838 3HD1 ILE A  52      12.159  19.702  12.631  1.00  1.13           H  
ATOM    839  N   ALA A  53      10.782  14.213  13.362  1.00  1.13           N  
ATOM    840  CA  ALA A  53      10.218  13.119  12.586  1.00  1.13           C  
ATOM    841  C   ALA A  53       9.192  12.328  13.411  1.00  1.13           C  
ATOM    842  O   ALA A  53       8.136  11.937  12.896  1.00  1.13           O  
ATOM    843  CB  ALA A  53      11.334  12.232  12.118  1.00  1.13           C  
ATOM    844  H   ALA A  53      11.786  14.265  13.549  1.00  1.13           H  
ATOM    845  HA  ALA A  53       9.707  13.535  11.723  1.00  1.13           H  
ATOM    846 1HB  ALA A  53      10.938  11.415  11.518  1.00  1.13           H  
ATOM    847 2HB  ALA A  53      12.032  12.821  11.525  1.00  1.13           H  
ATOM    848 3HB  ALA A  53      11.836  11.843  12.980  1.00  1.13           H  
ATOM    849  N   ARG A  54       9.475  12.121  14.703  1.00  1.15           N  
ATOM    850  CA  ARG A  54       8.541  11.424  15.585  1.00  1.15           C  
ATOM    851  C   ARG A  54       7.241  12.222  15.747  1.00  1.15           C  
ATOM    852  O   ARG A  54       6.142  11.663  15.668  1.00  1.15           O  
ATOM    853  CB  ARG A  54       9.190  11.140  16.939  1.00  1.15           C  
ATOM    854  CG  ARG A  54       8.349  10.324  17.919  1.00  1.15           C  
ATOM    855  CD  ARG A  54       9.110   9.955  19.171  1.00  1.15           C  
ATOM    856  NE  ARG A  54      10.144   8.907  18.945  1.00  1.15           N  
ATOM    857  CZ  ARG A  54       9.868   7.569  18.923  1.00  1.15           C  
ATOM    858  NH1 ARG A  54       8.625   7.198  19.100  1.00  1.15           N  
ATOM    859  NH2 ARG A  54      10.831   6.658  18.738  1.00  1.15           N  
ATOM    860  H   ARG A  54      10.372  12.442  15.076  1.00  1.15           H  
ATOM    861  HA  ARG A  54       8.297  10.466  15.128  1.00  1.15           H  
ATOM    862 1HB  ARG A  54      10.137  10.634  16.799  1.00  1.15           H  
ATOM    863 2HB  ARG A  54       9.411  12.090  17.424  1.00  1.15           H  
ATOM    864 1HG  ARG A  54       7.476  10.911  18.210  1.00  1.15           H  
ATOM    865 2HG  ARG A  54       8.022   9.413  17.448  1.00  1.15           H  
ATOM    866 1HD  ARG A  54       9.609  10.845  19.556  1.00  1.15           H  
ATOM    867 2HD  ARG A  54       8.410   9.583  19.915  1.00  1.15           H  
ATOM    868  HE  ARG A  54      11.104   9.199  18.810  1.00  1.15           H  
ATOM    869 1HH1 ARG A  54       7.917   7.894  19.240  1.00  1.15           H  
ATOM    870 2HH1 ARG A  54       8.339   6.213  19.085  1.00  1.15           H  
ATOM    871 1HH2 ARG A  54      11.800   6.949  18.631  1.00  1.15           H  
ATOM    872 2HH2 ARG A  54      10.610   5.645  18.733  1.00  1.15           H  
ATOM    873  N   GLU A  55       7.367  13.543  15.927  1.00  1.18           N  
ATOM    874  CA  GLU A  55       6.207  14.412  16.090  1.00  1.18           C  
ATOM    875  C   GLU A  55       5.373  14.459  14.821  1.00  1.18           C  
ATOM    876  O   GLU A  55       4.144  14.400  14.888  1.00  1.18           O  
ATOM    877  CB  GLU A  55       6.647  15.831  16.462  1.00  1.18           C  
ATOM    878  CG  GLU A  55       5.521  16.847  16.613  1.00  1.18           C  
ATOM    879  CD  GLU A  55       4.561  16.600  17.748  1.00  1.18           C  
ATOM    880  OE1 GLU A  55       4.891  15.886  18.671  1.00  1.18           O  
ATOM    881  OE2 GLU A  55       3.470  17.136  17.670  1.00  1.18           O  
ATOM    882  H   GLU A  55       8.299  13.950  15.986  1.00  1.18           H  
ATOM    883  HA  GLU A  55       5.591  14.015  16.893  1.00  1.18           H  
ATOM    884 1HB  GLU A  55       7.205  15.801  17.397  1.00  1.18           H  
ATOM    885 2HB  GLU A  55       7.327  16.204  15.695  1.00  1.18           H  
ATOM    886 1HG  GLU A  55       5.963  17.834  16.739  1.00  1.18           H  
ATOM    887 2HG  GLU A  55       4.968  16.850  15.678  1.00  1.18           H  
ATOM    888  N   ILE A  56       6.024  14.513  13.658  1.00  1.24           N  
ATOM    889  CA  ILE A  56       5.282  14.557  12.412  1.00  1.24           C  
ATOM    890  C   ILE A  56       4.481  13.284  12.284  1.00  1.24           C  
ATOM    891  O   ILE A  56       3.296  13.320  11.948  1.00  1.24           O  
ATOM    892  CB  ILE A  56       6.197  14.678  11.188  1.00  1.24           C  
ATOM    893  CG1 ILE A  56       6.896  16.011  11.133  1.00  1.24           C  
ATOM    894  CG2 ILE A  56       5.352  14.527   9.952  1.00  1.24           C  
ATOM    895  CD1 ILE A  56       8.011  16.006  10.127  1.00  1.24           C  
ATOM    896  H   ILE A  56       7.040  14.562  13.649  1.00  1.24           H  
ATOM    897  HA  ILE A  56       4.601  15.405  12.434  1.00  1.24           H  
ATOM    898  HB  ILE A  56       6.962  13.897  11.218  1.00  1.24           H  
ATOM    899 1HG1 ILE A  56       6.175  16.775  10.846  1.00  1.24           H  
ATOM    900 2HG1 ILE A  56       7.288  16.264  12.108  1.00  1.24           H  
ATOM    901 1HG2 ILE A  56       5.984  14.606   9.074  1.00  1.24           H  
ATOM    902 2HG2 ILE A  56       4.867  13.562   9.974  1.00  1.24           H  
ATOM    903 3HG2 ILE A  56       4.599  15.312   9.927  1.00  1.24           H  
ATOM    904 1HD1 ILE A  56       8.476  16.985  10.100  1.00  1.24           H  
ATOM    905 2HD1 ILE A  56       8.748  15.258  10.402  1.00  1.24           H  
ATOM    906 3HD1 ILE A  56       7.605  15.766   9.163  1.00  1.24           H  
ATOM    907  N   ALA A  57       5.119  12.148  12.568  1.00  1.32           N  
ATOM    908  CA  ALA A  57       4.442  10.871  12.490  1.00  1.32           C  
ATOM    909  C   ALA A  57       3.228  10.828  13.422  1.00  1.32           C  
ATOM    910  O   ALA A  57       2.165  10.321  13.038  1.00  1.32           O  
ATOM    911  CB  ALA A  57       5.422   9.780  12.841  1.00  1.32           C  
ATOM    912  H   ALA A  57       6.108  12.170  12.830  1.00  1.32           H  
ATOM    913  HA  ALA A  57       4.085  10.734  11.477  1.00  1.32           H  
ATOM    914 1HB  ALA A  57       4.938   8.819  12.779  1.00  1.32           H  
ATOM    915 2HB  ALA A  57       6.266   9.816  12.153  1.00  1.32           H  
ATOM    916 3HB  ALA A  57       5.781   9.939  13.841  1.00  1.32           H  
ATOM    917  N   ARG A  58       3.354  11.403  14.622  1.00  1.43           N  
ATOM    918  CA  ARG A  58       2.221  11.441  15.536  1.00  1.43           C  
ATOM    919  C   ARG A  58       1.107  12.343  15.008  1.00  1.43           C  
ATOM    920  O   ARG A  58      -0.071  11.996  15.113  1.00  1.43           O  
ATOM    921  CB  ARG A  58       2.654  11.890  16.920  1.00  1.43           C  
ATOM    922  CG  ARG A  58       3.477  10.860  17.680  1.00  1.43           C  
ATOM    923  CD  ARG A  58       3.945  11.362  18.996  1.00  1.43           C  
ATOM    924  NE  ARG A  58       4.638  10.317  19.748  1.00  1.43           N  
ATOM    925  CZ  ARG A  58       5.265  10.494  20.931  1.00  1.43           C  
ATOM    926  NH1 ARG A  58       5.301  11.681  21.492  1.00  1.43           N  
ATOM    927  NH2 ARG A  58       5.840   9.465  21.529  1.00  1.43           N  
ATOM    928  H   ARG A  58       4.256  11.784  14.912  1.00  1.43           H  
ATOM    929  HA  ARG A  58       1.828  10.430  15.627  1.00  1.43           H  
ATOM    930 1HB  ARG A  58       3.255  12.797  16.832  1.00  1.43           H  
ATOM    931 2HB  ARG A  58       1.778  12.135  17.518  1.00  1.43           H  
ATOM    932 1HG  ARG A  58       2.882   9.961  17.840  1.00  1.43           H  
ATOM    933 2HG  ARG A  58       4.353  10.610  17.093  1.00  1.43           H  
ATOM    934 1HD  ARG A  58       4.640  12.191  18.840  1.00  1.43           H  
ATOM    935 2HD  ARG A  58       3.096  11.704  19.585  1.00  1.43           H  
ATOM    936  HE  ARG A  58       4.634   9.386  19.357  1.00  1.43           H  
ATOM    937 1HH1 ARG A  58       4.858  12.470  21.039  1.00  1.43           H  
ATOM    938 2HH1 ARG A  58       5.767  11.807  22.380  1.00  1.43           H  
ATOM    939 1HH2 ARG A  58       5.803   8.547  21.107  1.00  1.43           H  
ATOM    940 2HH2 ARG A  58       6.305   9.593  22.418  1.00  1.43           H  
ATOM    941  N   GLN A  59       1.461  13.475  14.395  1.00  1.57           N  
ATOM    942  CA  GLN A  59       0.432  14.353  13.852  1.00  1.57           C  
ATOM    943  C   GLN A  59      -0.305  13.650  12.720  1.00  1.57           C  
ATOM    944  O   GLN A  59      -1.525  13.760  12.603  1.00  1.57           O  
ATOM    945  CB  GLN A  59       1.020  15.686  13.394  1.00  1.57           C  
ATOM    946  CG  GLN A  59       1.478  16.571  14.552  1.00  1.57           C  
ATOM    947  CD  GLN A  59       2.096  17.886  14.109  1.00  1.57           C  
ATOM    948  OE1 GLN A  59       1.911  18.348  12.972  1.00  1.57           O  
ATOM    949  NE2 GLN A  59       2.833  18.512  15.021  1.00  1.57           N  
ATOM    950  H   GLN A  59       2.447  13.740  14.340  1.00  1.57           H  
ATOM    951  HA  GLN A  59      -0.290  14.564  14.641  1.00  1.57           H  
ATOM    952 1HB  GLN A  59       1.882  15.496  12.750  1.00  1.57           H  
ATOM    953 2HB  GLN A  59       0.280  16.231  12.809  1.00  1.57           H  
ATOM    954 1HG  GLN A  59       0.614  16.793  15.180  1.00  1.57           H  
ATOM    955 2HG  GLN A  59       2.224  16.030  15.138  1.00  1.57           H  
ATOM    956 1HE2 GLN A  59       3.270  19.382  14.805  1.00  1.57           H  
ATOM    957 2HE2 GLN A  59       2.972  18.087  15.952  1.00  1.57           H  
ATOM    958  N   ILE A  60       0.424  12.876  11.916  1.00  1.71           N  
ATOM    959  CA  ILE A  60      -0.190  12.113  10.838  1.00  1.71           C  
ATOM    960  C   ILE A  60      -1.182  11.113  11.408  1.00  1.71           C  
ATOM    961  O   ILE A  60      -2.300  10.964  10.907  1.00  1.71           O  
ATOM    962  CB  ILE A  60       0.875  11.414   9.977  1.00  1.71           C  
ATOM    963  CG1 ILE A  60       1.656  12.469   9.183  1.00  1.71           C  
ATOM    964  CG2 ILE A  60       0.240  10.364   9.073  1.00  1.71           C  
ATOM    965  CD1 ILE A  60       2.898  11.954   8.535  1.00  1.71           C  
ATOM    966  H   ILE A  60       1.437  12.837  12.046  1.00  1.71           H  
ATOM    967  HA  ILE A  60      -0.737  12.806  10.197  1.00  1.71           H  
ATOM    968  HB  ILE A  60       1.589  10.923  10.633  1.00  1.71           H  
ATOM    969 1HG1 ILE A  60       1.002  12.863   8.407  1.00  1.71           H  
ATOM    970 2HG1 ILE A  60       1.927  13.287   9.849  1.00  1.71           H  
ATOM    971 1HG2 ILE A  60       1.018   9.873   8.489  1.00  1.71           H  
ATOM    972 2HG2 ILE A  60      -0.277   9.625   9.684  1.00  1.71           H  
ATOM    973 3HG2 ILE A  60      -0.473  10.845   8.403  1.00  1.71           H  
ATOM    974 1HD1 ILE A  60       3.372  12.766   7.992  1.00  1.71           H  
ATOM    975 2HD1 ILE A  60       3.565  11.591   9.300  1.00  1.71           H  
ATOM    976 3HD1 ILE A  60       2.651  11.149   7.848  1.00  1.71           H  
ATOM    977  N   ALA A  61      -0.792  10.435  12.483  1.00  1.83           N  
ATOM    978  CA  ALA A  61      -1.699   9.495  13.114  1.00  1.83           C  
ATOM    979  C   ALA A  61      -2.982  10.174  13.552  1.00  1.83           C  
ATOM    980  O   ALA A  61      -4.086   9.646  13.373  1.00  1.83           O  
ATOM    981  CB  ALA A  61      -1.040   8.916  14.343  1.00  1.83           C  
ATOM    982  H   ALA A  61       0.153  10.562  12.849  1.00  1.83           H  
ATOM    983  HA  ALA A  61      -1.938   8.716  12.394  1.00  1.83           H  
ATOM    984 1HB  ALA A  61      -1.714   8.196  14.805  1.00  1.83           H  
ATOM    985 2HB  ALA A  61      -0.113   8.448  14.070  1.00  1.83           H  
ATOM    986 3HB  ALA A  61      -0.830   9.701  15.047  1.00  1.83           H  
ATOM    987  N   GLN A  62      -2.844  11.383  14.097  1.00  1.91           N  
ATOM    988  CA  GLN A  62      -4.006  12.101  14.577  1.00  1.91           C  
ATOM    989  C   GLN A  62      -4.905  12.528  13.422  1.00  1.91           C  
ATOM    990  O   GLN A  62      -6.115  12.294  13.456  1.00  1.91           O  
ATOM    991  CB  GLN A  62      -3.541  13.321  15.376  1.00  1.91           C  
ATOM    992  CG  GLN A  62      -2.856  12.970  16.688  1.00  1.91           C  
ATOM    993  CD  GLN A  62      -2.215  14.176  17.368  1.00  1.91           C  
ATOM    994  OE1 GLN A  62      -2.007  15.232  16.757  1.00  1.91           O  
ATOM    995  NE2 GLN A  62      -1.890  14.018  18.646  1.00  1.91           N  
ATOM    996  H   GLN A  62      -1.910  11.776  14.227  1.00  1.91           H  
ATOM    997  HA  GLN A  62      -4.574  11.442  15.230  1.00  1.91           H  
ATOM    998 1HB  GLN A  62      -2.842  13.899  14.779  1.00  1.91           H  
ATOM    999 2HB  GLN A  62      -4.393  13.961  15.593  1.00  1.91           H  
ATOM   1000 1HG  GLN A  62      -3.599  12.556  17.365  1.00  1.91           H  
ATOM   1001 2HG  GLN A  62      -2.085  12.233  16.495  1.00  1.91           H  
ATOM   1002 1HE2 GLN A  62      -1.463  14.769  19.150  1.00  1.91           H  
ATOM   1003 2HE2 GLN A  62      -2.071  13.148  19.103  1.00  1.91           H  
ATOM   1004  N   GLU A  63      -4.312  13.062  12.353  1.00  1.89           N  
ATOM   1005  CA  GLU A  63      -5.085  13.520  11.198  1.00  1.89           C  
ATOM   1006  C   GLU A  63      -5.826  12.374  10.520  1.00  1.89           C  
ATOM   1007  O   GLU A  63      -6.946  12.545  10.035  1.00  1.89           O  
ATOM   1008  CB  GLU A  63      -4.193  14.251  10.185  1.00  1.89           C  
ATOM   1009  CG  GLU A  63      -3.698  15.635  10.652  1.00  1.89           C  
ATOM   1010  CD  GLU A  63      -2.819  16.348   9.637  1.00  1.89           C  
ATOM   1011  OE1 GLU A  63      -2.481  15.757   8.638  1.00  1.89           O  
ATOM   1012  OE2 GLU A  63      -2.500  17.494   9.867  1.00  1.89           O  
ATOM   1013  H   GLU A  63      -3.301  13.199  12.366  1.00  1.89           H  
ATOM   1014  HA  GLU A  63      -5.829  14.230  11.554  1.00  1.89           H  
ATOM   1015 1HB  GLU A  63      -3.312  13.637   9.978  1.00  1.89           H  
ATOM   1016 2HB  GLU A  63      -4.732  14.379   9.248  1.00  1.89           H  
ATOM   1017 1HG  GLU A  63      -4.563  16.258  10.868  1.00  1.89           H  
ATOM   1018 2HG  GLU A  63      -3.141  15.508  11.580  1.00  1.89           H  
ATOM   1019  N   ALA A  64      -5.203  11.198  10.503  1.00  1.77           N  
ATOM   1020  CA  ALA A  64      -5.779  10.011   9.891  1.00  1.77           C  
ATOM   1021  C   ALA A  64      -6.812   9.323  10.786  1.00  1.77           C  
ATOM   1022  O   ALA A  64      -7.463   8.371  10.350  1.00  1.77           O  
ATOM   1023  CB  ALA A  64      -4.678   9.022   9.563  1.00  1.77           C  
ATOM   1024  H   ALA A  64      -4.263  11.131  10.898  1.00  1.77           H  
ATOM   1025  HA  ALA A  64      -6.278  10.318   8.973  1.00  1.77           H  
ATOM   1026 1HB  ALA A  64      -5.103   8.148   9.076  1.00  1.77           H  
ATOM   1027 2HB  ALA A  64      -3.951   9.493   8.902  1.00  1.77           H  
ATOM   1028 3HB  ALA A  64      -4.182   8.723  10.491  1.00  1.77           H  
ATOM   1029  N   GLY A  65      -6.938   9.752  12.047  1.00  1.60           N  
ATOM   1030  CA  GLY A  65      -7.861   9.107  12.967  1.00  1.60           C  
ATOM   1031  C   GLY A  65      -7.374   7.724  13.405  1.00  1.60           C  
ATOM   1032  O   GLY A  65      -8.188   6.855  13.724  1.00  1.60           O  
ATOM   1033  H   GLY A  65      -6.419  10.562  12.382  1.00  1.60           H  
ATOM   1034 1HA  GLY A  65      -7.985   9.744  13.843  1.00  1.60           H  
ATOM   1035 2HA  GLY A  65      -8.837   9.019  12.495  1.00  1.60           H  
ATOM   1036  N   LEU A  66      -6.060   7.498  13.378  1.00  1.39           N  
ATOM   1037  CA  LEU A  66      -5.525   6.188  13.714  1.00  1.39           C  
ATOM   1038  C   LEU A  66      -4.818   6.107  15.059  1.00  1.39           C  
ATOM   1039  O   LEU A  66      -4.009   6.963  15.420  1.00  1.39           O  
ATOM   1040  CB  LEU A  66      -4.556   5.763  12.620  1.00  1.39           C  
ATOM   1041  CG  LEU A  66      -5.136   5.582  11.246  1.00  1.39           C  
ATOM   1042  CD1 LEU A  66      -4.016   5.249  10.278  1.00  1.39           C  
ATOM   1043  CD2 LEU A  66      -6.163   4.482  11.290  1.00  1.39           C  
ATOM   1044  H   LEU A  66      -5.419   8.256  13.147  1.00  1.39           H  
ATOM   1045  HA  LEU A  66      -6.351   5.481  13.729  1.00  1.39           H  
ATOM   1046 1HB  LEU A  66      -3.799   6.541  12.530  1.00  1.39           H  
ATOM   1047 2HB  LEU A  66      -4.089   4.841  12.913  1.00  1.39           H  
ATOM   1048  HG  LEU A  66      -5.611   6.502  10.922  1.00  1.39           H  
ATOM   1049 1HD1 LEU A  66      -4.428   5.120   9.278  1.00  1.39           H  
ATOM   1050 2HD1 LEU A  66      -3.293   6.063  10.269  1.00  1.39           H  
ATOM   1051 3HD1 LEU A  66      -3.527   4.328  10.590  1.00  1.39           H  
ATOM   1052 1HD2 LEU A  66      -6.591   4.345  10.297  1.00  1.39           H  
ATOM   1053 2HD2 LEU A  66      -5.693   3.555  11.615  1.00  1.39           H  
ATOM   1054 3HD2 LEU A  66      -6.955   4.755  11.993  1.00  1.39           H  
ATOM   1055  N   ASN A  67      -5.041   5.005  15.773  1.00  1.19           N  
ATOM   1056  CA  ASN A  67      -4.368   4.797  17.051  1.00  1.19           C  
ATOM   1057  C   ASN A  67      -2.964   4.281  16.802  1.00  1.19           C  
ATOM   1058  O   ASN A  67      -2.692   3.086  16.949  1.00  1.19           O  
ATOM   1059  CB  ASN A  67      -5.122   3.827  17.940  1.00  1.19           C  
ATOM   1060  CG  ASN A  67      -4.587   3.824  19.380  1.00  1.19           C  
ATOM   1061  OD1 ASN A  67      -4.152   4.867  19.887  1.00  1.19           O  
ATOM   1062  ND2 ASN A  67      -4.601   2.684  20.024  1.00  1.19           N  
ATOM   1063  H   ASN A  67      -5.704   4.321  15.438  1.00  1.19           H  
ATOM   1064  HA  ASN A  67      -4.280   5.755  17.566  1.00  1.19           H  
ATOM   1065 1HB  ASN A  67      -6.180   4.089  17.957  1.00  1.19           H  
ATOM   1066 2HB  ASN A  67      -5.039   2.818  17.533  1.00  1.19           H  
ATOM   1067 1HD2 ASN A  67      -4.258   2.631  20.961  1.00  1.19           H  
ATOM   1068 2HD2 ASN A  67      -4.934   1.847  19.561  1.00  1.19           H  
ATOM   1069  N   LEU A  68      -2.094   5.169  16.350  1.00  1.02           N  
ATOM   1070  CA  LEU A  68      -0.759   4.738  15.989  1.00  1.02           C  
ATOM   1071  C   LEU A  68       0.269   5.045  17.063  1.00  1.02           C  
ATOM   1072  O   LEU A  68       0.196   6.058  17.762  1.00  1.02           O  
ATOM   1073  CB  LEU A  68      -0.264   5.401  14.717  1.00  1.02           C  
ATOM   1074  CG  LEU A  68      -1.111   5.263  13.460  1.00  1.02           C  
ATOM   1075  CD1 LEU A  68      -0.498   5.988  12.267  1.00  1.02           C  
ATOM   1076  CD2 LEU A  68      -1.256   3.864  13.144  1.00  1.02           C  
ATOM   1077  H   LEU A  68      -2.411   6.131  16.230  1.00  1.02           H  
ATOM   1078  HA  LEU A  68      -0.777   3.665  15.835  1.00  1.02           H  
ATOM   1079 1HB  LEU A  68      -0.062   6.419  14.920  1.00  1.02           H  
ATOM   1080 2HB  LEU A  68       0.633   4.932  14.517  1.00  1.02           H  
ATOM   1081  HG  LEU A  68      -2.056   5.701  13.660  1.00  1.02           H  
ATOM   1082 1HD1 LEU A  68      -1.151   5.870  11.409  1.00  1.02           H  
ATOM   1083 2HD1 LEU A  68      -0.371   7.016  12.456  1.00  1.02           H  
ATOM   1084 3HD1 LEU A  68       0.459   5.558  12.042  1.00  1.02           H  
ATOM   1085 1HD2 LEU A  68      -1.882   3.744  12.266  1.00  1.02           H  
ATOM   1086 2HD2 LEU A  68      -0.277   3.420  12.957  1.00  1.02           H  
ATOM   1087 3HD2 LEU A  68      -1.710   3.409  13.985  1.00  1.02           H  
ATOM   1088  N   LYS A  69       1.266   4.180  17.136  1.00  0.90           N  
ATOM   1089  CA  LYS A  69       2.403   4.333  18.021  1.00  0.90           C  
ATOM   1090  C   LYS A  69       3.687   4.431  17.217  1.00  0.90           C  
ATOM   1091  O   LYS A  69       3.987   3.564  16.397  1.00  0.90           O  
ATOM   1092  CB  LYS A  69       2.470   3.139  18.972  1.00  0.90           C  
ATOM   1093  CG  LYS A  69       3.617   3.162  19.974  1.00  0.90           C  
ATOM   1094  CD  LYS A  69       3.599   1.903  20.839  1.00  0.90           C  
ATOM   1095  CE  LYS A  69       4.764   1.869  21.810  1.00  0.90           C  
ATOM   1096  NZ  LYS A  69       6.057   1.872  21.079  1.00  0.90           N  
ATOM   1097  H   LYS A  69       1.220   3.354  16.545  1.00  0.90           H  
ATOM   1098  HA  LYS A  69       2.287   5.252  18.595  1.00  0.90           H  
ATOM   1099 1HB  LYS A  69       1.544   3.090  19.537  1.00  0.90           H  
ATOM   1100 2HB  LYS A  69       2.550   2.216  18.389  1.00  0.90           H  
ATOM   1101 1HG  LYS A  69       4.574   3.201  19.435  1.00  0.90           H  
ATOM   1102 2HG  LYS A  69       3.538   4.042  20.607  1.00  0.90           H  
ATOM   1103 1HD  LYS A  69       2.667   1.851  21.399  1.00  0.90           H  
ATOM   1104 2HD  LYS A  69       3.668   1.029  20.187  1.00  0.90           H  
ATOM   1105 1HE  LYS A  69       4.725   2.733  22.470  1.00  0.90           H  
ATOM   1106 2HE  LYS A  69       4.701   0.960  22.407  1.00  0.90           H  
ATOM   1107 1HZ  LYS A  69       6.828   1.840  21.714  1.00  0.90           H  
ATOM   1108 2HZ  LYS A  69       6.118   1.065  20.430  1.00  0.90           H  
ATOM   1109 3HZ  LYS A  69       6.111   2.716  20.530  1.00  0.90           H  
ATOM   1110  N   VAL A  70       4.454   5.494  17.423  1.00  0.82           N  
ATOM   1111  CA  VAL A  70       5.691   5.589  16.660  1.00  0.82           C  
ATOM   1112  C   VAL A  70       6.732   4.807  17.432  1.00  0.82           C  
ATOM   1113  O   VAL A  70       6.941   5.072  18.624  1.00  0.82           O  
ATOM   1114  CB  VAL A  70       6.164   7.040  16.501  1.00  0.82           C  
ATOM   1115  CG1 VAL A  70       7.493   7.051  15.685  1.00  0.82           C  
ATOM   1116  CG2 VAL A  70       5.072   7.883  15.869  1.00  0.82           C  
ATOM   1117  H   VAL A  70       4.189   6.203  18.090  1.00  0.82           H  
ATOM   1118  HA  VAL A  70       5.561   5.140  15.681  1.00  0.82           H  
ATOM   1119  HB  VAL A  70       6.381   7.449  17.477  1.00  0.82           H  
ATOM   1120 1HG1 VAL A  70       7.858   8.063  15.576  1.00  0.82           H  
ATOM   1121 2HG1 VAL A  70       8.247   6.450  16.194  1.00  0.82           H  
ATOM   1122 3HG1 VAL A  70       7.314   6.632  14.701  1.00  0.82           H  
ATOM   1123 1HG2 VAL A  70       5.423   8.909  15.792  1.00  0.82           H  
ATOM   1124 2HG2 VAL A  70       4.825   7.512  14.891  1.00  0.82           H  
ATOM   1125 3HG2 VAL A  70       4.180   7.853  16.493  1.00  0.82           H  
ATOM   1126  N   ASP A  71       7.346   3.821  16.795  1.00  0.77           N  
ATOM   1127  CA  ASP A  71       8.306   2.997  17.506  1.00  0.77           C  
ATOM   1128  C   ASP A  71       9.752   3.397  17.266  1.00  0.77           C  
ATOM   1129  O   ASP A  71      10.503   3.614  18.221  1.00  0.77           O  
ATOM   1130  CB  ASP A  71       8.124   1.529  17.110  1.00  0.77           C  
ATOM   1131  CG  ASP A  71       6.785   0.904  17.574  1.00  0.77           C  
ATOM   1132  OD1 ASP A  71       6.481   0.968  18.769  1.00  0.77           O  
ATOM   1133  OD2 ASP A  71       6.077   0.367  16.747  1.00  0.77           O  
ATOM   1134  H   ASP A  71       7.159   3.652  15.807  1.00  0.77           H  
ATOM   1135  HA  ASP A  71       8.110   3.087  18.572  1.00  0.77           H  
ATOM   1136 1HB  ASP A  71       8.180   1.452  16.020  1.00  0.77           H  
ATOM   1137 2HB  ASP A  71       8.959   0.942  17.507  1.00  0.77           H  
ATOM   1138  N   ASP A  72      10.114   3.596  16.000  1.00  0.74           N  
ATOM   1139  CA  ASP A  72      11.525   3.830  15.677  1.00  0.74           C  
ATOM   1140  C   ASP A  72      11.740   4.903  14.631  1.00  0.74           C  
ATOM   1141  O   ASP A  72      11.026   4.956  13.634  1.00  0.74           O  
ATOM   1142  CB  ASP A  72      12.163   2.531  15.161  1.00  0.74           C  
ATOM   1143  CG  ASP A  72      12.236   1.413  16.209  1.00  0.74           C  
ATOM   1144  OD1 ASP A  72      13.087   1.463  17.064  1.00  0.74           O  
ATOM   1145  OD2 ASP A  72      11.415   0.523  16.135  1.00  0.74           O  
ATOM   1146  H   ASP A  72       9.411   3.499  15.267  1.00  0.74           H  
ATOM   1147  HA  ASP A  72      12.040   4.141  16.584  1.00  0.74           H  
ATOM   1148 1HB  ASP A  72      11.598   2.166  14.307  1.00  0.74           H  
ATOM   1149 2HB  ASP A  72      13.175   2.745  14.811  1.00  0.74           H  
ATOM   1150  N   VAL A  73      12.730   5.765  14.867  1.00  0.74           N  
ATOM   1151  CA  VAL A  73      13.082   6.810  13.908  1.00  0.74           C  
ATOM   1152  C   VAL A  73      14.562   6.801  13.505  1.00  0.74           C  
ATOM   1153  O   VAL A  73      15.448   6.889  14.354  1.00  0.74           O  
ATOM   1154  CB  VAL A  73      12.751   8.198  14.486  1.00  0.74           C  
ATOM   1155  CG1 VAL A  73      13.169   9.281  13.510  1.00  0.74           C  
ATOM   1156  CG2 VAL A  73      11.264   8.316  14.801  1.00  0.74           C  
ATOM   1157  H   VAL A  73      13.271   5.678  15.714  1.00  0.74           H  
ATOM   1158  HA  VAL A  73      12.486   6.663  13.016  1.00  0.74           H  
ATOM   1159  HB  VAL A  73      13.291   8.338  15.364  1.00  0.74           H  
ATOM   1160 1HG1 VAL A  73      12.955  10.241  13.959  1.00  0.74           H  
ATOM   1161 2HG1 VAL A  73      14.238   9.211  13.310  1.00  0.74           H  
ATOM   1162 3HG1 VAL A  73      12.618   9.168  12.575  1.00  0.74           H  
ATOM   1163 1HG2 VAL A  73      11.073   9.298  15.207  1.00  0.74           H  
ATOM   1164 2HG2 VAL A  73      10.693   8.183  13.891  1.00  0.74           H  
ATOM   1165 3HG2 VAL A  73      10.971   7.562  15.527  1.00  0.74           H  
ATOM   1166  N   ASN A  74      14.818   6.715  12.201  1.00  0.76           N  
ATOM   1167  CA  ASN A  74      16.179   6.771  11.664  1.00  0.76           C  
ATOM   1168  C   ASN A  74      16.366   8.116  10.975  1.00  0.76           C  
ATOM   1169  O   ASN A  74      15.391   8.682  10.474  1.00  0.76           O  
ATOM   1170  CB  ASN A  74      16.440   5.630  10.695  1.00  0.76           C  
ATOM   1171  CG  ASN A  74      16.410   4.265  11.357  1.00  0.76           C  
ATOM   1172  OD1 ASN A  74      16.926   4.081  12.466  1.00  0.76           O  
ATOM   1173  ND2 ASN A  74      15.823   3.300  10.688  1.00  0.76           N  
ATOM   1174  H   ASN A  74      14.028   6.621  11.564  1.00  0.76           H  
ATOM   1175  HA  ASN A  74      16.896   6.718  12.485  1.00  0.76           H  
ATOM   1176 1HB  ASN A  74      15.687   5.653   9.904  1.00  0.76           H  
ATOM   1177 2HB  ASN A  74      17.412   5.773  10.223  1.00  0.76           H  
ATOM   1178 1HD2 ASN A  74      15.779   2.378  11.074  1.00  0.76           H  
ATOM   1179 2HD2 ASN A  74      15.423   3.483   9.790  1.00  0.76           H  
ATOM   1180  N   PHE A  75      17.596   8.625  10.885  1.00  0.79           N  
ATOM   1181  CA  PHE A  75      17.769   9.868  10.129  1.00  0.79           C  
ATOM   1182  C   PHE A  75      19.144  10.089   9.512  1.00  0.79           C  
ATOM   1183  O   PHE A  75      20.151   9.541   9.974  1.00  0.79           O  
ATOM   1184  CB  PHE A  75      17.427  11.070  11.001  1.00  0.79           C  
ATOM   1185  CG  PHE A  75      18.257  11.214  12.195  1.00  0.79           C  
ATOM   1186  CD1 PHE A  75      19.405  11.962  12.151  1.00  0.79           C  
ATOM   1187  CD2 PHE A  75      17.895  10.600  13.380  1.00  0.79           C  
ATOM   1188  CE1 PHE A  75      20.192  12.096  13.260  1.00  0.79           C  
ATOM   1189  CE2 PHE A  75      18.686  10.734  14.497  1.00  0.79           C  
ATOM   1190  CZ  PHE A  75      19.831  11.478  14.439  1.00  0.79           C  
ATOM   1191  H   PHE A  75      18.387   8.164  11.312  1.00  0.79           H  
ATOM   1192  HA  PHE A  75      17.065   9.845   9.307  1.00  0.79           H  
ATOM   1193 1HB  PHE A  75      17.547  11.965  10.393  1.00  0.79           H  
ATOM   1194 2HB  PHE A  75      16.382  11.023  11.307  1.00  0.79           H  
ATOM   1195  HD1 PHE A  75      19.684  12.445  11.214  1.00  0.79           H  
ATOM   1196  HD2 PHE A  75      16.981  10.007  13.422  1.00  0.79           H  
ATOM   1197  HE1 PHE A  75      21.097  12.683  13.207  1.00  0.79           H  
ATOM   1198  HE2 PHE A  75      18.410  10.251  15.430  1.00  0.79           H  
ATOM   1199  HZ  PHE A  75      20.452  11.574  15.327  1.00  0.79           H  
ATOM   1200  N   GLU A  76      19.155  10.942   8.478  1.00  0.84           N  
ATOM   1201  CA  GLU A  76      20.353  11.348   7.749  1.00  0.84           C  
ATOM   1202  C   GLU A  76      20.384  12.854   7.440  1.00  0.84           C  
ATOM   1203  O   GLU A  76      19.359  13.477   7.149  1.00  0.84           O  
ATOM   1204  CB  GLU A  76      20.421  10.592   6.419  1.00  0.84           C  
ATOM   1205  CG  GLU A  76      20.500   9.069   6.509  1.00  0.84           C  
ATOM   1206  CD  GLU A  76      20.497   8.401   5.153  1.00  0.84           C  
ATOM   1207  OE1 GLU A  76      20.450   9.101   4.156  1.00  0.84           O  
ATOM   1208  OE2 GLU A  76      20.533   7.196   5.103  1.00  0.84           O  
ATOM   1209  H   GLU A  76      18.255  11.308   8.175  1.00  0.84           H  
ATOM   1210  HA  GLU A  76      21.225  11.104   8.357  1.00  0.84           H  
ATOM   1211 1HB  GLU A  76      19.554  10.849   5.811  1.00  0.84           H  
ATOM   1212 2HB  GLU A  76      21.305  10.924   5.883  1.00  0.84           H  
ATOM   1213 1HG  GLU A  76      21.406   8.789   7.046  1.00  0.84           H  
ATOM   1214 2HG  GLU A  76      19.648   8.703   7.074  1.00  0.84           H  
ATOM   1215  N   TYR A  77      21.587  13.418   7.450  1.00  0.90           N  
ATOM   1216  CA  TYR A  77      21.846  14.810   7.066  1.00  0.90           C  
ATOM   1217  C   TYR A  77      22.610  14.926   5.747  1.00  0.90           C  
ATOM   1218  O   TYR A  77      23.663  14.307   5.581  1.00  0.90           O  
ATOM   1219  CB  TYR A  77      22.616  15.481   8.195  1.00  0.90           C  
ATOM   1220  CG  TYR A  77      21.787  15.917   9.380  1.00  0.90           C  
ATOM   1221  CD1 TYR A  77      21.208  15.018  10.269  1.00  0.90           C  
ATOM   1222  CD2 TYR A  77      21.703  17.266   9.627  1.00  0.90           C  
ATOM   1223  CE1 TYR A  77      20.494  15.509  11.351  1.00  0.90           C  
ATOM   1224  CE2 TYR A  77      21.024  17.734  10.721  1.00  0.90           C  
ATOM   1225  CZ  TYR A  77      20.418  16.878  11.558  1.00  0.90           C  
ATOM   1226  OH  TYR A  77      19.749  17.366  12.616  1.00  0.90           O  
ATOM   1227  H   TYR A  77      22.376  12.846   7.720  1.00  0.90           H  
ATOM   1228  HA  TYR A  77      20.889  15.319   6.933  1.00  0.90           H  
ATOM   1229 1HB  TYR A  77      23.391  14.804   8.556  1.00  0.90           H  
ATOM   1230 2HB  TYR A  77      23.118  16.364   7.800  1.00  0.90           H  
ATOM   1231  HD1 TYR A  77      21.291  13.945  10.105  1.00  0.90           H  
ATOM   1232  HD2 TYR A  77      22.188  17.968   8.949  1.00  0.90           H  
ATOM   1233  HE1 TYR A  77      20.012  14.828  12.044  1.00  0.90           H  
ATOM   1234  HE2 TYR A  77      20.966  18.807  10.911  1.00  0.90           H  
ATOM   1235  HH  TYR A  77      19.854  18.331  12.649  1.00  0.90           H  
ATOM   1236  N   HIS A  78      22.094  15.761   4.836  1.00  1.00           N  
ATOM   1237  CA  HIS A  78      22.702  15.980   3.522  1.00  1.00           C  
ATOM   1238  C   HIS A  78      22.749  17.466   3.166  1.00  1.00           C  
ATOM   1239  O   HIS A  78      21.899  18.239   3.600  1.00  1.00           O  
ATOM   1240  CB  HIS A  78      21.891  15.241   2.453  1.00  1.00           C  
ATOM   1241  CG  HIS A  78      21.831  13.747   2.663  1.00  1.00           C  
ATOM   1242  ND1 HIS A  78      22.786  12.887   2.164  1.00  1.00           N  
ATOM   1243  CD2 HIS A  78      20.942  12.969   3.344  1.00  1.00           C  
ATOM   1244  CE1 HIS A  78      22.489  11.647   2.523  1.00  1.00           C  
ATOM   1245  NE2 HIS A  78      21.381  11.670   3.238  1.00  1.00           N  
ATOM   1246  H   HIS A  78      21.206  16.220   5.041  1.00  1.00           H  
ATOM   1247  HA  HIS A  78      23.723  15.600   3.516  1.00  1.00           H  
ATOM   1248 1HB  HIS A  78      20.872  15.624   2.451  1.00  1.00           H  
ATOM   1249 2HB  HIS A  78      22.317  15.440   1.469  1.00  1.00           H  
ATOM   1250  HD2 HIS A  78      20.055  13.310   3.886  1.00  1.00           H  
ATOM   1251  HE1 HIS A  78      23.063  10.755   2.281  1.00  1.00           H  
ATOM   1252  HE2 HIS A  78      20.931  10.836   3.659  1.00  1.00           H  
ATOM   1253  N   GLU A  79      23.728  17.880   2.370  1.00  1.11           N  
ATOM   1254  CA  GLU A  79      23.764  19.277   1.932  1.00  1.11           C  
ATOM   1255  C   GLU A  79      23.223  19.398   0.513  1.00  1.11           C  
ATOM   1256  O   GLU A  79      23.380  18.474  -0.290  1.00  1.11           O  
ATOM   1257  CB  GLU A  79      25.185  19.844   1.999  1.00  1.11           C  
ATOM   1258  CG  GLU A  79      25.777  19.872   3.402  1.00  1.11           C  
ATOM   1259  CD  GLU A  79      27.135  20.543   3.478  1.00  1.11           C  
ATOM   1260  OE1 GLU A  79      27.609  21.008   2.467  1.00  1.11           O  
ATOM   1261  OE2 GLU A  79      27.699  20.578   4.547  1.00  1.11           O  
ATOM   1262  H   GLU A  79      24.431  17.227   2.048  1.00  1.11           H  
ATOM   1263  HA  GLU A  79      23.126  19.876   2.584  1.00  1.11           H  
ATOM   1264 1HB  GLU A  79      25.843  19.256   1.362  1.00  1.11           H  
ATOM   1265 2HB  GLU A  79      25.182  20.865   1.619  1.00  1.11           H  
ATOM   1266 1HG  GLU A  79      25.091  20.389   4.046  1.00  1.11           H  
ATOM   1267 2HG  GLU A  79      25.863  18.849   3.765  1.00  1.11           H  
ATOM   1268  N   VAL A  80      22.617  20.539   0.198  1.00  1.24           N  
ATOM   1269  CA  VAL A  80      22.119  20.799  -1.148  1.00  1.24           C  
ATOM   1270  C   VAL A  80      22.216  22.287  -1.473  1.00  1.24           C  
ATOM   1271  O   VAL A  80      22.102  23.131  -0.580  1.00  1.24           O  
ATOM   1272  CB  VAL A  80      20.641  20.372  -1.250  1.00  1.24           C  
ATOM   1273  CG1 VAL A  80      19.807  21.282  -0.374  1.00  1.24           C  
ATOM   1274  CG2 VAL A  80      20.157  20.402  -2.701  1.00  1.24           C  
ATOM   1275  H   VAL A  80      22.472  21.235   0.930  1.00  1.24           H  
ATOM   1276  HA  VAL A  80      22.717  20.235  -1.864  1.00  1.24           H  
ATOM   1277  HB  VAL A  80      20.542  19.357  -0.865  1.00  1.24           H  
ATOM   1278 1HG1 VAL A  80      18.766  20.985  -0.424  1.00  1.24           H  
ATOM   1279 2HG1 VAL A  80      20.157  21.224   0.652  1.00  1.24           H  
ATOM   1280 3HG1 VAL A  80      19.907  22.303  -0.738  1.00  1.24           H  
ATOM   1281 1HG2 VAL A  80      19.119  20.077  -2.734  1.00  1.24           H  
ATOM   1282 2HG2 VAL A  80      20.213  21.401  -3.114  1.00  1.24           H  
ATOM   1283 3HG2 VAL A  80      20.765  19.729  -3.301  1.00  1.24           H  
ATOM   1284  N   GLU A  81      22.435  22.620  -2.743  1.00  1.36           N  
ATOM   1285  CA  GLU A  81      22.443  24.028  -3.106  1.00  1.36           C  
ATOM   1286  C   GLU A  81      21.329  24.350  -4.087  1.00  1.36           C  
ATOM   1287  O   GLU A  81      21.038  23.571  -4.998  1.00  1.36           O  
ATOM   1288  CB  GLU A  81      23.793  24.440  -3.693  1.00  1.36           C  
ATOM   1289  CG  GLU A  81      24.931  24.308  -2.714  1.00  1.36           C  
ATOM   1290  CD  GLU A  81      26.252  24.814  -3.222  1.00  1.36           C  
ATOM   1291  OE1 GLU A  81      26.319  25.282  -4.332  1.00  1.36           O  
ATOM   1292  OE2 GLU A  81      27.218  24.712  -2.481  1.00  1.36           O  
ATOM   1293  H   GLU A  81      22.555  21.907  -3.448  1.00  1.36           H  
ATOM   1294  HA  GLU A  81      22.272  24.614  -2.211  1.00  1.36           H  
ATOM   1295 1HB  GLU A  81      24.017  23.835  -4.569  1.00  1.36           H  
ATOM   1296 2HB  GLU A  81      23.743  25.485  -4.011  1.00  1.36           H  
ATOM   1297 1HG  GLU A  81      24.653  24.866  -1.829  1.00  1.36           H  
ATOM   1298 2HG  GLU A  81      25.034  23.264  -2.430  1.00  1.36           H  
ATOM   1299  N   HIS A  82      20.729  25.520  -3.898  1.00  1.46           N  
ATOM   1300  CA  HIS A  82      19.652  26.006  -4.756  1.00  1.46           C  
ATOM   1301  C   HIS A  82      19.849  27.468  -5.136  1.00  1.46           C  
ATOM   1302  O   HIS A  82      19.662  28.367  -4.320  1.00  1.46           O  
ATOM   1303  CB  HIS A  82      18.291  25.807  -4.079  1.00  1.46           C  
ATOM   1304  CG  HIS A  82      17.902  24.369  -3.875  1.00  1.46           C  
ATOM   1305  ND1 HIS A  82      17.462  23.582  -4.914  1.00  1.46           N  
ATOM   1306  CD2 HIS A  82      17.872  23.585  -2.776  1.00  1.46           C  
ATOM   1307  CE1 HIS A  82      17.173  22.381  -4.466  1.00  1.46           C  
ATOM   1308  NE2 HIS A  82      17.395  22.347  -3.171  1.00  1.46           N  
ATOM   1309  H   HIS A  82      21.049  26.089  -3.109  1.00  1.46           H  
ATOM   1310  HA  HIS A  82      19.643  25.430  -5.680  1.00  1.46           H  
ATOM   1311 1HB  HIS A  82      18.297  26.291  -3.114  1.00  1.46           H  
ATOM   1312 2HB  HIS A  82      17.517  26.286  -4.677  1.00  1.46           H  
ATOM   1313  HD1 HIS A  82      17.369  23.865  -5.869  1.00  1.46           H  
ATOM   1314  HD2 HIS A  82      18.123  23.765  -1.735  1.00  1.46           H  
ATOM   1315  HE1 HIS A  82      16.806  21.613  -5.146  1.00  1.46           H  
ATOM   1316  N   GLY A  83      20.358  27.710  -6.345  1.00  1.52           N  
ATOM   1317  CA  GLY A  83      20.642  29.082  -6.782  1.00  1.52           C  
ATOM   1318  C   GLY A  83      21.909  29.618  -6.121  1.00  1.52           C  
ATOM   1319  O   GLY A  83      22.218  30.805  -6.196  1.00  1.52           O  
ATOM   1320  H   GLY A  83      20.515  26.940  -6.981  1.00  1.52           H  
ATOM   1321 1HA  GLY A  83      20.758  29.102  -7.867  1.00  1.52           H  
ATOM   1322 2HA  GLY A  83      19.798  29.727  -6.538  1.00  1.52           H  
ATOM   1323  N   GLY A  84      22.627  28.716  -5.466  1.00  1.50           N  
ATOM   1324  CA  GLY A  84      23.820  29.010  -4.696  1.00  1.50           C  
ATOM   1325  C   GLY A  84      23.508  29.090  -3.196  1.00  1.50           C  
ATOM   1326  O   GLY A  84      24.424  29.064  -2.372  1.00  1.50           O  
ATOM   1327  H   GLY A  84      22.306  27.762  -5.484  1.00  1.50           H  
ATOM   1328 1HA  GLY A  84      24.563  28.229  -4.870  1.00  1.50           H  
ATOM   1329 2HA  GLY A  84      24.253  29.949  -5.033  1.00  1.50           H  
ATOM   1330  N   ASP A  85      22.226  29.224  -2.814  1.00  1.43           N  
ATOM   1331  CA  ASP A  85      21.932  29.224  -1.382  1.00  1.43           C  
ATOM   1332  C   ASP A  85      22.263  27.848  -0.839  1.00  1.43           C  
ATOM   1333  O   ASP A  85      21.941  26.843  -1.477  1.00  1.43           O  
ATOM   1334  CB  ASP A  85      20.465  29.500  -1.056  1.00  1.43           C  
ATOM   1335  CG  ASP A  85      19.936  30.920  -1.154  1.00  1.43           C  
ATOM   1336  OD1 ASP A  85      20.691  31.862  -1.283  1.00  1.43           O  
ATOM   1337  OD2 ASP A  85      18.722  31.040  -1.036  1.00  1.43           O  
ATOM   1338  H   ASP A  85      21.463  29.253  -3.491  1.00  1.43           H  
ATOM   1339  HA  ASP A  85      22.560  29.962  -0.884  1.00  1.43           H  
ATOM   1340 1HB  ASP A  85      19.880  28.922  -1.752  1.00  1.43           H  
ATOM   1341 2HB  ASP A  85      20.260  29.126  -0.052  1.00  1.43           H  
ATOM   1342  N   LYS A  86      22.827  27.771   0.358  1.00  1.32           N  
ATOM   1343  CA  LYS A  86      23.071  26.448   0.921  1.00  1.32           C  
ATOM   1344  C   LYS A  86      21.967  26.069   1.885  1.00  1.32           C  
ATOM   1345  O   LYS A  86      21.585  26.867   2.746  1.00  1.32           O  
ATOM   1346  CB  LYS A  86      24.420  26.400   1.637  1.00  1.32           C  
ATOM   1347  CG  LYS A  86      25.635  26.575   0.715  1.00  1.32           C  
ATOM   1348  CD  LYS A  86      26.951  26.503   1.485  1.00  1.32           C  
ATOM   1349  CE  LYS A  86      28.156  26.724   0.560  1.00  1.32           C  
ATOM   1350  NZ  LYS A  86      28.320  25.612  -0.426  1.00  1.32           N  
ATOM   1351  H   LYS A  86      23.090  28.607   0.860  1.00  1.32           H  
ATOM   1352  HA  LYS A  86      23.080  25.710   0.117  1.00  1.32           H  
ATOM   1353 1HB  LYS A  86      24.457  27.178   2.398  1.00  1.32           H  
ATOM   1354 2HB  LYS A  86      24.521  25.439   2.146  1.00  1.32           H  
ATOM   1355 1HG  LYS A  86      25.640  25.783  -0.026  1.00  1.32           H  
ATOM   1356 2HG  LYS A  86      25.568  27.531   0.190  1.00  1.32           H  
ATOM   1357 1HD  LYS A  86      26.957  27.261   2.268  1.00  1.32           H  
ATOM   1358 2HD  LYS A  86      27.043  25.521   1.950  1.00  1.32           H  
ATOM   1359 1HE  LYS A  86      28.019  27.657   0.015  1.00  1.32           H  
ATOM   1360 2HE  LYS A  86      29.060  26.795   1.163  1.00  1.32           H  
ATOM   1361 1HZ  LYS A  86      29.110  25.784  -1.022  1.00  1.32           H  
ATOM   1362 2HZ  LYS A  86      28.455  24.736   0.052  1.00  1.32           H  
ATOM   1363 3HZ  LYS A  86      27.484  25.530  -1.023  1.00  1.32           H  
ATOM   1364  N   TYR A  87      21.487  24.838   1.758  1.00  1.19           N  
ATOM   1365  CA  TYR A  87      20.475  24.303   2.651  1.00  1.19           C  
ATOM   1366  C   TYR A  87      20.862  22.930   3.140  1.00  1.19           C  
ATOM   1367  O   TYR A  87      21.638  22.214   2.493  1.00  1.19           O  
ATOM   1368  CB  TYR A  87      19.105  24.206   1.985  1.00  1.19           C  
ATOM   1369  CG  TYR A  87      18.548  25.491   1.513  1.00  1.19           C  
ATOM   1370  CD1 TYR A  87      18.787  25.919   0.223  1.00  1.19           C  
ATOM   1371  CD2 TYR A  87      17.788  26.257   2.377  1.00  1.19           C  
ATOM   1372  CE1 TYR A  87      18.261  27.114  -0.201  1.00  1.19           C  
ATOM   1373  CE2 TYR A  87      17.269  27.460   1.953  1.00  1.19           C  
ATOM   1374  CZ  TYR A  87      17.508  27.901   0.663  1.00  1.19           C  
ATOM   1375  OH  TYR A  87      16.985  29.132   0.241  1.00  1.19           O  
ATOM   1376  H   TYR A  87      21.823  24.249   0.994  1.00  1.19           H  
ATOM   1377  HA  TYR A  87      20.384  24.947   3.515  1.00  1.19           H  
ATOM   1378 1HB  TYR A  87      19.153  23.535   1.146  1.00  1.19           H  
ATOM   1379 2HB  TYR A  87      18.410  23.781   2.700  1.00  1.19           H  
ATOM   1380  HD1 TYR A  87      19.388  25.312  -0.458  1.00  1.19           H  
ATOM   1381  HD2 TYR A  87      17.605  25.906   3.397  1.00  1.19           H  
ATOM   1382  HE1 TYR A  87      18.438  27.448  -1.207  1.00  1.19           H  
ATOM   1383  HE2 TYR A  87      16.676  28.066   2.636  1.00  1.19           H  
ATOM   1384  HH  TYR A  87      17.630  29.620  -0.348  1.00  1.19           H  
ATOM   1385  N   TYR A  88      20.314  22.540   4.275  1.00  1.08           N  
ATOM   1386  CA  TYR A  88      20.483  21.172   4.698  1.00  1.08           C  
ATOM   1387  C   TYR A  88      19.191  20.423   4.466  1.00  1.08           C  
ATOM   1388  O   TYR A  88      18.096  20.936   4.738  1.00  1.08           O  
ATOM   1389  CB  TYR A  88      20.840  21.026   6.173  1.00  1.08           C  
ATOM   1390  CG  TYR A  88      22.215  21.443   6.635  1.00  1.08           C  
ATOM   1391  CD1 TYR A  88      23.204  21.802   5.744  1.00  1.08           C  
ATOM   1392  CD2 TYR A  88      22.497  21.392   8.000  1.00  1.08           C  
ATOM   1393  CE1 TYR A  88      24.463  22.127   6.208  1.00  1.08           C  
ATOM   1394  CE2 TYR A  88      23.755  21.712   8.461  1.00  1.08           C  
ATOM   1395  CZ  TYR A  88      24.736  22.079   7.568  1.00  1.08           C  
ATOM   1396  OH  TYR A  88      25.996  22.395   8.019  1.00  1.08           O  
ATOM   1397  H   TYR A  88      19.713  23.166   4.809  1.00  1.08           H  
ATOM   1398  HA  TYR A  88      21.255  20.694   4.097  1.00  1.08           H  
ATOM   1399 1HB  TYR A  88      20.101  21.565   6.774  1.00  1.08           H  
ATOM   1400 2HB  TYR A  88      20.741  19.977   6.399  1.00  1.08           H  
ATOM   1401  HD1 TYR A  88      23.002  21.824   4.678  1.00  1.08           H  
ATOM   1402  HD2 TYR A  88      21.723  21.094   8.705  1.00  1.08           H  
ATOM   1403  HE1 TYR A  88      25.246  22.411   5.502  1.00  1.08           H  
ATOM   1404  HE2 TYR A  88      23.975  21.670   9.528  1.00  1.08           H  
ATOM   1405  HH  TYR A  88      26.572  22.569   7.264  1.00  1.08           H  
ATOM   1406  N   MET A  89      19.313  19.207   3.968  1.00  0.97           N  
ATOM   1407  CA  MET A  89      18.152  18.369   3.839  1.00  0.97           C  
ATOM   1408  C   MET A  89      18.211  17.345   4.941  1.00  0.97           C  
ATOM   1409  O   MET A  89      19.260  16.734   5.195  1.00  0.97           O  
ATOM   1410  CB  MET A  89      18.075  17.706   2.476  1.00  0.97           C  
ATOM   1411  CG  MET A  89      18.058  18.655   1.336  1.00  0.97           C  
ATOM   1412  SD  MET A  89      16.674  19.792   1.418  1.00  0.97           S  
ATOM   1413  CE  MET A  89      15.261  18.698   1.270  1.00  0.97           C  
ATOM   1414  H   MET A  89      20.233  18.851   3.734  1.00  0.97           H  
ATOM   1415  HA  MET A  89      17.259  18.968   3.983  1.00  0.97           H  
ATOM   1416 1HB  MET A  89      18.930  17.049   2.348  1.00  0.97           H  
ATOM   1417 2HB  MET A  89      17.175  17.092   2.426  1.00  0.97           H  
ATOM   1418 1HG  MET A  89      18.978  19.224   1.365  1.00  0.97           H  
ATOM   1419 2HG  MET A  89      18.016  18.114   0.392  1.00  0.97           H  
ATOM   1420 1HE  MET A  89      14.340  19.279   1.307  1.00  0.97           H  
ATOM   1421 2HE  MET A  89      15.310  18.158   0.326  1.00  0.97           H  
ATOM   1422 3HE  MET A  89      15.265  17.984   2.098  1.00  0.97           H  
ATOM   1423  N   PHE A  90      17.084  17.144   5.592  1.00  0.89           N  
ATOM   1424  CA  PHE A  90      17.000  16.167   6.653  1.00  0.89           C  
ATOM   1425  C   PHE A  90      16.097  15.061   6.190  1.00  0.89           C  
ATOM   1426  O   PHE A  90      14.933  15.304   5.852  1.00  0.89           O  
ATOM   1427  CB  PHE A  90      16.410  16.789   7.900  1.00  0.89           C  
ATOM   1428  CG  PHE A  90      17.208  17.917   8.465  1.00  0.89           C  
ATOM   1429  CD1 PHE A  90      18.523  18.108   8.157  1.00  0.89           C  
ATOM   1430  CD2 PHE A  90      16.607  18.837   9.258  1.00  0.89           C  
ATOM   1431  CE1 PHE A  90      19.193  19.187   8.636  1.00  0.89           C  
ATOM   1432  CE2 PHE A  90      17.292  19.911   9.735  1.00  0.89           C  
ATOM   1433  CZ  PHE A  90      18.584  20.089   9.427  1.00  0.89           C  
ATOM   1434  H   PHE A  90      16.270  17.701   5.344  1.00  0.89           H  
ATOM   1435  HA  PHE A  90      17.989  15.756   6.866  1.00  0.89           H  
ATOM   1436 1HB  PHE A  90      15.412  17.158   7.683  1.00  0.89           H  
ATOM   1437 2HB  PHE A  90      16.318  16.021   8.649  1.00  0.89           H  
ATOM   1438  HD1 PHE A  90      19.038  17.394   7.529  1.00  0.89           H  
ATOM   1439  HD2 PHE A  90      15.557  18.719   9.497  1.00  0.89           H  
ATOM   1440  HE1 PHE A  90      20.228  19.317   8.388  1.00  0.89           H  
ATOM   1441  HE2 PHE A  90      16.792  20.629  10.347  1.00  0.89           H  
ATOM   1442  HZ  PHE A  90      19.129  20.952   9.808  1.00  0.89           H  
ATOM   1443  N   ARG A  91      16.621  13.855   6.139  1.00  0.82           N  
ATOM   1444  CA  ARG A  91      15.809  12.741   5.702  1.00  0.82           C  
ATOM   1445  C   ARG A  91      15.591  11.839   6.881  1.00  0.82           C  
ATOM   1446  O   ARG A  91      16.510  11.559   7.655  1.00  0.82           O  
ATOM   1447  CB  ARG A  91      16.412  12.020   4.497  1.00  0.82           C  
ATOM   1448  CG  ARG A  91      15.564  10.874   3.946  1.00  0.82           C  
ATOM   1449  CD  ARG A  91      16.059  10.354   2.613  1.00  0.82           C  
ATOM   1450  NE  ARG A  91      17.381   9.719   2.650  1.00  0.82           N  
ATOM   1451  CZ  ARG A  91      17.987   9.189   1.555  1.00  0.82           C  
ATOM   1452  NH1 ARG A  91      17.373   9.222   0.389  1.00  0.82           N  
ATOM   1453  NH2 ARG A  91      19.185   8.640   1.644  1.00  0.82           N  
ATOM   1454  H   ARG A  91      17.589  13.706   6.427  1.00  0.82           H  
ATOM   1455  HA  ARG A  91      14.843  13.115   5.386  1.00  0.82           H  
ATOM   1456 1HB  ARG A  91      16.570  12.734   3.691  1.00  0.82           H  
ATOM   1457 2HB  ARG A  91      17.386  11.612   4.770  1.00  0.82           H  
ATOM   1458 1HG  ARG A  91      15.575  10.046   4.658  1.00  0.82           H  
ATOM   1459 2HG  ARG A  91      14.536  11.222   3.816  1.00  0.82           H  
ATOM   1460 1HD  ARG A  91      15.347   9.619   2.241  1.00  0.82           H  
ATOM   1461 2HD  ARG A  91      16.108  11.186   1.911  1.00  0.82           H  
ATOM   1462  HE  ARG A  91      17.884   9.678   3.537  1.00  0.82           H  
ATOM   1463 1HH1 ARG A  91      16.456   9.639   0.312  1.00  0.82           H  
ATOM   1464 2HH1 ARG A  91      17.820   8.829  -0.426  1.00  0.82           H  
ATOM   1465 1HH2 ARG A  91      19.675   8.622   2.551  1.00  0.82           H  
ATOM   1466 2HH2 ARG A  91      19.625   8.249   0.830  1.00  0.82           H  
ATOM   1467  N   ALA A  92      14.363  11.402   7.060  1.00  0.78           N  
ATOM   1468  CA  ALA A  92      14.098  10.549   8.197  1.00  0.78           C  
ATOM   1469  C   ALA A  92      13.041   9.528   7.905  1.00  0.78           C  
ATOM   1470  O   ALA A  92      12.122   9.755   7.124  1.00  0.78           O  
ATOM   1471  CB  ALA A  92      13.672  11.393   9.384  1.00  0.78           C  
ATOM   1472  H   ALA A  92      13.629  11.674   6.405  1.00  0.78           H  
ATOM   1473  HA  ALA A  92      15.007  10.013   8.437  1.00  0.78           H  
ATOM   1474 1HB  ALA A  92      13.505  10.739  10.246  1.00  0.78           H  
ATOM   1475 2HB  ALA A  92      14.455  12.108   9.622  1.00  0.78           H  
ATOM   1476 3HB  ALA A  92      12.756  11.923   9.143  1.00  0.78           H  
ATOM   1477  N   THR A  93      13.168   8.394   8.558  1.00  0.75           N  
ATOM   1478  CA  THR A  93      12.170   7.354   8.415  1.00  0.75           C  
ATOM   1479  C   THR A  93      11.628   6.929   9.746  1.00  0.75           C  
ATOM   1480  O   THR A  93      12.384   6.553  10.644  1.00  0.75           O  
ATOM   1481  CB  THR A  93      12.722   6.113   7.693  1.00  0.75           C  
ATOM   1482  OG1 THR A  93      13.146   6.457   6.369  1.00  0.75           O  
ATOM   1483  CG2 THR A  93      11.655   5.042   7.640  1.00  0.75           C  
ATOM   1484  H   THR A  93      13.956   8.287   9.194  1.00  0.75           H  
ATOM   1485  HA  THR A  93      11.343   7.741   7.831  1.00  0.75           H  
ATOM   1486  HB  THR A  93      13.582   5.732   8.239  1.00  0.75           H  
ATOM   1487  HG1 THR A  93      12.358   6.525   5.794  1.00  0.75           H  
ATOM   1488 1HG2 THR A  93      12.039   4.163   7.129  1.00  0.75           H  
ATOM   1489 2HG2 THR A  93      11.353   4.765   8.648  1.00  0.75           H  
ATOM   1490 3HG2 THR A  93      10.797   5.433   7.106  1.00  0.75           H  
ATOM   1491  N   ALA A  94      10.309   6.966   9.870  1.00  0.75           N  
ATOM   1492  CA  ALA A  94       9.691   6.520  11.096  1.00  0.75           C  
ATOM   1493  C   ALA A  94       8.910   5.238  10.842  1.00  0.75           C  
ATOM   1494  O   ALA A  94       8.191   5.120   9.843  1.00  0.75           O  
ATOM   1495  CB  ALA A  94       8.789   7.607  11.659  1.00  0.75           C  
ATOM   1496  H   ALA A  94       9.744   7.310   9.096  1.00  0.75           H  
ATOM   1497  HA  ALA A  94      10.468   6.308  11.813  1.00  0.75           H  
ATOM   1498 1HB  ALA A  94       8.349   7.260  12.590  1.00  0.75           H  
ATOM   1499 2HB  ALA A  94       9.375   8.508  11.846  1.00  0.75           H  
ATOM   1500 3HB  ALA A  94       8.002   7.832  10.950  1.00  0.75           H  
ATOM   1501  N   THR A  95       9.006   4.303  11.778  1.00  0.78           N  
ATOM   1502  CA  THR A  95       8.218   3.081  11.722  1.00  0.78           C  
ATOM   1503  C   THR A  95       7.141   3.216  12.763  1.00  0.78           C  
ATOM   1504  O   THR A  95       7.433   3.447  13.952  1.00  0.78           O  
ATOM   1505  CB  THR A  95       9.033   1.816  11.993  1.00  0.78           C  
ATOM   1506  OG1 THR A  95      10.076   1.677  11.013  1.00  0.78           O  
ATOM   1507  CG2 THR A  95       8.115   0.593  11.936  1.00  0.78           C  
ATOM   1508  H   THR A  95       9.651   4.458  12.549  1.00  0.78           H  
ATOM   1509  HA  THR A  95       7.742   2.993  10.744  1.00  0.78           H  
ATOM   1510  HB  THR A  95       9.486   1.883  12.984  1.00  0.78           H  
ATOM   1511  HG1 THR A  95      10.621   0.916  11.233  1.00  0.78           H  
ATOM   1512 1HG2 THR A  95       8.694  -0.308  12.133  1.00  0.78           H  
ATOM   1513 2HG2 THR A  95       7.328   0.688  12.686  1.00  0.78           H  
ATOM   1514 3HG2 THR A  95       7.663   0.528  10.944  1.00  0.78           H  
ATOM   1515  N   VAL A  96       5.904   3.104  12.298  1.00  0.87           N  
ATOM   1516  CA  VAL A  96       4.755   3.338  13.130  1.00  0.87           C  
ATOM   1517  C   VAL A  96       3.782   2.144  13.153  1.00  0.87           C  
ATOM   1518  O   VAL A  96       3.395   1.600  12.112  1.00  0.87           O  
ATOM   1519  CB  VAL A  96       4.067   4.597  12.590  1.00  0.87           C  
ATOM   1520  CG1 VAL A  96       2.944   4.914  13.409  1.00  0.87           C  
ATOM   1521  CG2 VAL A  96       5.060   5.737  12.492  1.00  0.87           C  
ATOM   1522  H   VAL A  96       5.758   2.898  11.310  1.00  0.87           H  
ATOM   1523  HA  VAL A  96       5.095   3.518  14.145  1.00  0.87           H  
ATOM   1524  HB  VAL A  96       3.680   4.395  11.597  1.00  0.87           H  
ATOM   1525 1HG1 VAL A  96       2.450   5.790  13.014  1.00  0.87           H  
ATOM   1526 2HG1 VAL A  96       2.274   4.062  13.400  1.00  0.87           H  
ATOM   1527 3HG1 VAL A  96       3.273   5.117  14.421  1.00  0.87           H  
ATOM   1528 1HG2 VAL A  96       4.548   6.600  12.105  1.00  0.87           H  
ATOM   1529 2HG2 VAL A  96       5.455   5.950  13.459  1.00  0.87           H  
ATOM   1530 3HG2 VAL A  96       5.872   5.477  11.819  1.00  0.87           H  
ATOM   1531  N   ARG A  97       3.388   1.719  14.343  1.00  1.03           N  
ATOM   1532  CA  ARG A  97       2.488   0.583  14.477  1.00  1.03           C  
ATOM   1533  C   ARG A  97       1.050   0.962  14.802  1.00  1.03           C  
ATOM   1534  O   ARG A  97       0.793   1.828  15.637  1.00  1.03           O  
ATOM   1535  CB  ARG A  97       2.998  -0.368  15.541  1.00  1.03           C  
ATOM   1536  CG  ARG A  97       2.132  -1.590  15.757  1.00  1.03           C  
ATOM   1537  CD  ARG A  97       2.735  -2.538  16.701  1.00  1.03           C  
ATOM   1538  NE  ARG A  97       1.847  -3.653  16.952  1.00  1.03           N  
ATOM   1539  CZ  ARG A  97       2.090  -4.644  17.824  1.00  1.03           C  
ATOM   1540  NH1 ARG A  97       3.205  -4.648  18.521  1.00  1.03           N  
ATOM   1541  NH2 ARG A  97       1.205  -5.612  17.979  1.00  1.03           N  
ATOM   1542  H   ARG A  97       3.717   2.206  15.178  1.00  1.03           H  
ATOM   1543  HA  ARG A  97       2.481   0.046  13.531  1.00  1.03           H  
ATOM   1544 1HB  ARG A  97       4.004  -0.704  15.283  1.00  1.03           H  
ATOM   1545 2HB  ARG A  97       3.074   0.162  16.494  1.00  1.03           H  
ATOM   1546 1HG  ARG A  97       1.173  -1.285  16.172  1.00  1.03           H  
ATOM   1547 2HG  ARG A  97       1.969  -2.100  14.809  1.00  1.03           H  
ATOM   1548 1HD  ARG A  97       3.665  -2.925  16.286  1.00  1.03           H  
ATOM   1549 2HD  ARG A  97       2.938  -2.035  17.645  1.00  1.03           H  
ATOM   1550  HE  ARG A  97       0.973  -3.679  16.436  1.00  1.03           H  
ATOM   1551 1HH1 ARG A  97       3.880  -3.903  18.397  1.00  1.03           H  
ATOM   1552 2HH1 ARG A  97       3.389  -5.393  19.177  1.00  1.03           H  
ATOM   1553 1HH2 ARG A  97       0.348  -5.602  17.440  1.00  1.03           H  
ATOM   1554 2HH2 ARG A  97       1.382  -6.360  18.633  1.00  1.03           H  
ATOM   1555  N   LEU A  98       0.106   0.302  14.137  1.00  1.28           N  
ATOM   1556  CA  LEU A  98      -1.306   0.503  14.438  1.00  1.28           C  
ATOM   1557  C   LEU A  98      -1.744  -0.448  15.517  1.00  1.28           C  
ATOM   1558  O   LEU A  98      -1.478  -1.652  15.446  1.00  1.28           O  
ATOM   1559  CB  LEU A  98      -2.201   0.339  13.194  1.00  1.28           C  
ATOM   1560  CG  LEU A  98      -3.762   0.479  13.448  1.00  1.28           C  
ATOM   1561  CD1 LEU A  98      -4.118   1.889  13.897  1.00  1.28           C  
ATOM   1562  CD2 LEU A  98      -4.504   0.146  12.177  1.00  1.28           C  
ATOM   1563  H   LEU A  98       0.369  -0.371  13.433  1.00  1.28           H  
ATOM   1564  HA  LEU A  98      -1.442   1.495  14.842  1.00  1.28           H  
ATOM   1565 1HB  LEU A  98      -1.916   1.082  12.454  1.00  1.28           H  
ATOM   1566 2HB  LEU A  98      -2.027  -0.650  12.771  1.00  1.28           H  
ATOM   1567  HG  LEU A  98      -4.059  -0.200  14.228  1.00  1.28           H  
ATOM   1568 1HD1 LEU A  98      -5.188   1.955  14.073  1.00  1.28           H  
ATOM   1569 2HD1 LEU A  98      -3.592   2.120  14.811  1.00  1.28           H  
ATOM   1570 3HD1 LEU A  98      -3.838   2.583  13.126  1.00  1.28           H  
ATOM   1571 1HD2 LEU A  98      -5.577   0.226  12.353  1.00  1.28           H  
ATOM   1572 2HD2 LEU A  98      -4.210   0.841  11.389  1.00  1.28           H  
ATOM   1573 3HD2 LEU A  98      -4.261  -0.873  11.875  1.00  1.28           H  
ATOM   1574  N   LEU A  99      -2.385   0.112  16.532  1.00  1.63           N  
ATOM   1575  CA  LEU A  99      -2.868  -0.623  17.679  1.00  1.63           C  
ATOM   1576  C   LEU A  99      -4.405  -0.508  17.785  1.00  1.63           C  
ATOM   1577  O   LEU A  99      -4.911   0.322  18.545  1.00  1.63           O  
ATOM   1578  CB  LEU A  99      -2.194  -0.031  18.919  1.00  1.63           C  
ATOM   1579  CG  LEU A  99      -0.658  -0.085  18.913  1.00  1.63           C  
ATOM   1580  CD1 LEU A  99      -0.135   0.694  20.080  1.00  1.63           C  
ATOM   1581  CD2 LEU A  99      -0.199  -1.519  18.969  1.00  1.63           C  
ATOM   1582  H   LEU A  99      -2.533   1.124  16.525  1.00  1.63           H  
ATOM   1583  HA  LEU A  99      -2.574  -1.663  17.586  1.00  1.63           H  
ATOM   1584 1HB  LEU A  99      -2.478   1.019  18.994  1.00  1.63           H  
ATOM   1585 2HB  LEU A  99      -2.551  -0.555  19.803  1.00  1.63           H  
ATOM   1586  HG  LEU A  99      -0.276   0.384  18.001  1.00  1.63           H  
ATOM   1587 1HD1 LEU A  99       0.948   0.662  20.067  1.00  1.63           H  
ATOM   1588 2HD1 LEU A  99      -0.474   1.729  20.005  1.00  1.63           H  
ATOM   1589 3HD1 LEU A  99      -0.502   0.256  21.005  1.00  1.63           H  
ATOM   1590 1HD2 LEU A  99       0.885  -1.547  18.966  1.00  1.63           H  
ATOM   1591 2HD2 LEU A  99      -0.571  -1.986  19.880  1.00  1.63           H  
ATOM   1592 3HD2 LEU A  99      -0.583  -2.058  18.101  1.00  1.63           H  
ATOM   1593  N   PRO A 100      -5.170  -1.312  17.022  1.00  2.08           N  
ATOM   1594  CA  PRO A 100      -6.608  -1.230  16.896  1.00  2.08           C  
ATOM   1595  C   PRO A 100      -7.281  -1.990  18.029  1.00  2.08           C  
ATOM   1596  O   PRO A 100      -6.706  -2.939  18.564  1.00  2.08           O  
ATOM   1597  OXT PRO A 100      -8.470  -1.789  18.262  1.00  2.08           O  
ATOM   1598  CB  PRO A 100      -6.855  -1.915  15.549  1.00  2.08           C  
ATOM   1599  CG  PRO A 100      -5.759  -2.969  15.458  1.00  2.08           C  
ATOM   1600  CD  PRO A 100      -4.571  -2.407  16.228  1.00  2.08           C  
ATOM   1601  HA  PRO A 100      -6.919  -0.175  16.880  1.00  2.08           H  
ATOM   1602 1HB  PRO A 100      -7.868  -2.344  15.525  1.00  2.08           H  
ATOM   1603 2HB  PRO A 100      -6.798  -1.174  14.735  1.00  2.08           H  
ATOM   1604 1HG  PRO A 100      -6.116  -3.922  15.875  1.00  2.08           H  
ATOM   1605 2HG  PRO A 100      -5.514  -3.159  14.401  1.00  2.08           H  
ATOM   1606 1HD  PRO A 100      -4.145  -3.178  16.884  1.00  2.08           H  
ATOM   1607 2HD  PRO A 100      -3.867  -2.053  15.511  1.00  2.08           H  
TER    1608
ENDMDL

