REMARK ID 695959 MODEL 1 3
PFRMAT TS
TARGET 3
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       0.027  -0.211   0.964  1.00  9.13           N  
ATOM      2  CA  ALA A   1       1.270  -0.376   0.218  1.00  9.13           C  
ATOM      3  C   ALA A   1       1.923   0.966  -0.055  1.00  9.13           C  
ATOM      4  O   ALA A   1       1.486   1.709  -0.938  1.00  9.13           O  
ATOM      5  CB  ALA A   1       1.017  -1.089  -1.101  1.00  9.13           C  
ATOM      6 1H   ALA A   1      -0.223  -1.088   1.397  1.00  9.13           H  
ATOM      7 2H   ALA A   1       0.153   0.492   1.678  1.00  9.13           H  
ATOM      8 3H   ALA A   1      -0.710   0.076   0.336  1.00  9.13           H  
ATOM      9  HA  ALA A   1       1.953  -0.972   0.826  1.00  9.13           H  
ATOM     10 1HB  ALA A   1       1.960  -1.220  -1.630  1.00  9.13           H  
ATOM     11 2HB  ALA A   1       0.570  -2.065  -0.907  1.00  9.13           H  
ATOM     12 3HB  ALA A   1       0.339  -0.494  -1.710  1.00  9.13           H  
ATOM     13  N   ARG A   2       3.024   1.246   0.649  1.00  8.70           N  
ATOM     14  CA  ARG A   2       3.759   2.514   0.508  1.00  8.70           C  
ATOM     15  C   ARG A   2       4.336   2.705  -0.891  1.00  8.70           C  
ATOM     16  O   ARG A   2       4.602   3.830  -1.318  1.00  8.70           O  
ATOM     17  CB  ARG A   2       4.865   2.631   1.541  1.00  8.70           C  
ATOM     18  CG  ARG A   2       4.365   2.834   2.968  1.00  8.70           C  
ATOM     19  CD  ARG A   2       5.476   3.025   3.933  1.00  8.70           C  
ATOM     20  NE  ARG A   2       4.984   3.154   5.302  1.00  8.70           N  
ATOM     21  CZ  ARG A   2       4.537   4.305   5.855  1.00  8.70           C  
ATOM     22  NH1 ARG A   2       4.525   5.418   5.152  1.00  8.70           N  
ATOM     23  NH2 ARG A   2       4.111   4.316   7.106  1.00  8.70           N  
ATOM     24  H   ARG A   2       3.357   0.584   1.337  1.00  8.70           H  
ATOM     25  HA  ARG A   2       3.057   3.329   0.695  1.00  8.70           H  
ATOM     26 1HB  ARG A   2       5.480   1.732   1.524  1.00  8.70           H  
ATOM     27 2HB  ARG A   2       5.511   3.474   1.290  1.00  8.70           H  
ATOM     28 1HG  ARG A   2       3.729   3.718   3.004  1.00  8.70           H  
ATOM     29 2HG  ARG A   2       3.790   1.961   3.278  1.00  8.70           H  
ATOM     30 1HD  ARG A   2       6.152   2.172   3.892  1.00  8.70           H  
ATOM     31 2HD  ARG A   2       6.020   3.931   3.678  1.00  8.70           H  
ATOM     32  HE  ARG A   2       4.977   2.323   5.878  1.00  8.70           H  
ATOM     33 1HH1 ARG A   2       4.858   5.418   4.197  1.00  8.70           H  
ATOM     34 2HH1 ARG A   2       4.195   6.278   5.568  1.00  8.70           H  
ATOM     35 1HH2 ARG A   2       4.117   3.464   7.650  1.00  8.70           H  
ATOM     36 2HH2 ARG A   2       3.777   5.175   7.517  1.00  8.70           H  
ATOM     37  N   ALA A   3       4.457   1.613  -1.641  1.00  8.21           N  
ATOM     38  CA  ALA A   3       4.942   1.666  -3.010  1.00  8.21           C  
ATOM     39  C   ALA A   3       4.072   2.613  -3.833  1.00  8.21           C  
ATOM     40  O   ALA A   3       4.549   3.231  -4.783  1.00  8.21           O  
ATOM     41  CB  ALA A   3       4.926   0.287  -3.633  1.00  8.21           C  
ATOM     42  H   ALA A   3       4.217   0.721  -1.240  1.00  8.21           H  
ATOM     43  HA  ALA A   3       5.960   2.049  -3.000  1.00  8.21           H  
ATOM     44 1HB  ALA A   3       5.303   0.349  -4.655  1.00  8.21           H  
ATOM     45 2HB  ALA A   3       5.558  -0.382  -3.051  1.00  8.21           H  
ATOM     46 3HB  ALA A   3       3.906  -0.094  -3.645  1.00  8.21           H  
ATOM     47  N   SER A   4       2.788   2.734  -3.475  1.00  7.70           N  
ATOM     48  CA  SER A   4       1.886   3.610  -4.199  1.00  7.70           C  
ATOM     49  C   SER A   4       2.384   5.048  -4.114  1.00  7.70           C  
ATOM     50  O   SER A   4       2.256   5.821  -5.068  1.00  7.70           O  
ATOM     51  CB  SER A   4       0.494   3.526  -3.610  1.00  7.70           C  
ATOM     52  OG  SER A   4      -0.044   2.247  -3.781  1.00  7.70           O  
ATOM     53  H   SER A   4       2.430   2.234  -2.662  1.00  7.70           H  
ATOM     54  HA  SER A   4       1.861   3.306  -5.244  1.00  7.70           H  
ATOM     55 1HB  SER A   4       0.534   3.770  -2.546  1.00  7.70           H  
ATOM     56 2HB  SER A   4      -0.145   4.262  -4.092  1.00  7.70           H  
ATOM     57  HG  SER A   4       0.434   1.688  -3.152  1.00  7.70           H  
ATOM     58  N   ASN A   5       2.926   5.427  -2.954  1.00  7.21           N  
ATOM     59  CA  ASN A   5       3.389   6.784  -2.764  1.00  7.21           C  
ATOM     60  C   ASN A   5       4.658   6.967  -3.556  1.00  7.21           C  
ATOM     61  O   ASN A   5       4.845   7.990  -4.211  1.00  7.21           O  
ATOM     62  CB  ASN A   5       3.636   7.069  -1.298  1.00  7.21           C  
ATOM     63  CG  ASN A   5       2.378   7.168  -0.497  1.00  7.21           C  
ATOM     64  OD1 ASN A   5       1.285   7.430  -1.017  1.00  7.21           O  
ATOM     65  ND2 ASN A   5       2.508   6.956   0.786  1.00  7.21           N  
ATOM     66  H   ASN A   5       3.073   4.751  -2.211  1.00  7.21           H  
ATOM     67  HA  ASN A   5       2.643   7.478  -3.152  1.00  7.21           H  
ATOM     68 1HB  ASN A   5       4.263   6.287  -0.875  1.00  7.21           H  
ATOM     69 2HB  ASN A   5       4.181   7.997  -1.204  1.00  7.21           H  
ATOM     70 1HD2 ASN A   5       1.708   7.004   1.384  1.00  7.21           H  
ATOM     71 2HD2 ASN A   5       3.407   6.749   1.166  1.00  7.21           H  
ATOM     72  N   ASN A   6       5.515   5.943  -3.548  1.00  6.76           N  
ATOM     73  CA  ASN A   6       6.776   6.039  -4.269  1.00  6.76           C  
ATOM     74  C   ASN A   6       6.503   6.219  -5.756  1.00  6.76           C  
ATOM     75  O   ASN A   6       7.173   7.004  -6.442  1.00  6.76           O  
ATOM     76  CB  ASN A   6       7.619   4.802  -4.039  1.00  6.76           C  
ATOM     77  CG  ASN A   6       8.173   4.736  -2.653  1.00  6.76           C  
ATOM     78  OD1 ASN A   6       8.231   5.747  -1.950  1.00  6.76           O  
ATOM     79  ND2 ASN A   6       8.586   3.563  -2.244  1.00  6.76           N  
ATOM     80  H   ASN A   6       5.287   5.114  -2.995  1.00  6.76           H  
ATOM     81  HA  ASN A   6       7.320   6.916  -3.919  1.00  6.76           H  
ATOM     82 1HB  ASN A   6       7.015   3.917  -4.223  1.00  6.76           H  
ATOM     83 2HB  ASN A   6       8.442   4.787  -4.752  1.00  6.76           H  
ATOM     84 1HD2 ASN A   6       8.966   3.459  -1.325  1.00  6.76           H  
ATOM     85 2HD2 ASN A   6       8.519   2.773  -2.850  1.00  6.76           H  
ATOM     86  N   ASN A   7       5.476   5.525  -6.248  1.00  6.36           N  
ATOM     87  CA  ASN A   7       5.102   5.614  -7.644  1.00  6.36           C  
ATOM     88  C   ASN A   7       4.580   7.009  -7.964  1.00  6.36           C  
ATOM     89  O   ASN A   7       4.945   7.592  -8.989  1.00  6.36           O  
ATOM     90  CB  ASN A   7       4.061   4.564  -7.956  1.00  6.36           C  
ATOM     91  CG  ASN A   7       4.631   3.163  -7.964  1.00  6.36           C  
ATOM     92  OD1 ASN A   7       5.842   2.956  -8.121  1.00  6.36           O  
ATOM     93  ND2 ASN A   7       3.770   2.192  -7.789  1.00  6.36           N  
ATOM     94  H   ASN A   7       4.972   4.880  -5.639  1.00  6.36           H  
ATOM     95  HA  ASN A   7       5.987   5.439  -8.256  1.00  6.36           H  
ATOM     96 1HB  ASN A   7       3.269   4.614  -7.208  1.00  6.36           H  
ATOM     97 2HB  ASN A   7       3.609   4.773  -8.924  1.00  6.36           H  
ATOM     98 1HD2 ASN A   7       4.084   1.244  -7.776  1.00  6.36           H  
ATOM     99 2HD2 ASN A   7       2.803   2.401  -7.661  1.00  6.36           H  
ATOM    100  N   ASN A   8       3.773   7.579  -7.061  1.00  6.02           N  
ATOM    101  CA  ASN A   8       3.244   8.918  -7.276  1.00  6.02           C  
ATOM    102  C   ASN A   8       4.354   9.963  -7.233  1.00  6.02           C  
ATOM    103  O   ASN A   8       4.369  10.898  -8.039  1.00  6.02           O  
ATOM    104  CB  ASN A   8       2.174   9.230  -6.253  1.00  6.02           C  
ATOM    105  CG  ASN A   8       0.890   8.474  -6.512  1.00  6.02           C  
ATOM    106  OD1 ASN A   8       0.631   8.014  -7.633  1.00  6.02           O  
ATOM    107  ND2 ASN A   8       0.078   8.341  -5.495  1.00  6.02           N  
ATOM    108  H   ASN A   8       3.482   7.055  -6.233  1.00  6.02           H  
ATOM    109  HA  ASN A   8       2.797   8.956  -8.270  1.00  6.02           H  
ATOM    110 1HB  ASN A   8       2.543   8.965  -5.260  1.00  6.02           H  
ATOM    111 2HB  ASN A   8       1.969  10.298  -6.253  1.00  6.02           H  
ATOM    112 1HD2 ASN A   8      -0.784   7.850  -5.606  1.00  6.02           H  
ATOM    113 2HD2 ASN A   8       0.325   8.725  -4.607  1.00  6.02           H  
ATOM    114  N   PHE A   9       5.323   9.789  -6.331  1.00  5.74           N  
ATOM    115  CA  PHE A   9       6.415  10.747  -6.254  1.00  5.74           C  
ATOM    116  C   PHE A   9       7.269  10.653  -7.509  1.00  5.74           C  
ATOM    117  O   PHE A   9       7.664  11.676  -8.073  1.00  5.74           O  
ATOM    118  CB  PHE A   9       7.277  10.515  -5.009  1.00  5.74           C  
ATOM    119  CG  PHE A   9       6.643  10.986  -3.710  1.00  5.74           C  
ATOM    120  CD1 PHE A   9       6.327  10.092  -2.698  1.00  5.74           C  
ATOM    121  CD2 PHE A   9       6.372  12.328  -3.504  1.00  5.74           C  
ATOM    122  CE1 PHE A   9       5.756  10.523  -1.519  1.00  5.74           C  
ATOM    123  CE2 PHE A   9       5.802  12.763  -2.322  1.00  5.74           C  
ATOM    124  CZ  PHE A   9       5.494  11.856  -1.329  1.00  5.74           C  
ATOM    125  H   PHE A   9       5.276   9.010  -5.676  1.00  5.74           H  
ATOM    126  HA  PHE A   9       5.992  11.751  -6.198  1.00  5.74           H  
ATOM    127 1HB  PHE A   9       7.481   9.446  -4.915  1.00  5.74           H  
ATOM    128 2HB  PHE A   9       8.234  11.019  -5.125  1.00  5.74           H  
ATOM    129  HD1 PHE A   9       6.545   9.038  -2.838  1.00  5.74           H  
ATOM    130  HD2 PHE A   9       6.616  13.045  -4.289  1.00  5.74           H  
ATOM    131  HE1 PHE A   9       5.524   9.808  -0.735  1.00  5.74           H  
ATOM    132  HE2 PHE A   9       5.597  13.823  -2.174  1.00  5.74           H  
ATOM    133  HZ  PHE A   9       5.048  12.196  -0.396  1.00  5.74           H  
ATOM    134  N   THR A  10       7.487   9.427  -7.995  1.00  5.51           N  
ATOM    135  CA  THR A  10       8.278   9.226  -9.195  1.00  5.51           C  
ATOM    136  C   THR A  10       7.585   9.901 -10.362  1.00  5.51           C  
ATOM    137  O   THR A  10       8.212  10.625 -11.137  1.00  5.51           O  
ATOM    138  CB  THR A  10       8.464   7.733  -9.494  1.00  5.51           C  
ATOM    139  OG1 THR A  10       9.154   7.110  -8.396  1.00  5.51           O  
ATOM    140  CG2 THR A  10       9.269   7.566 -10.779  1.00  5.51           C  
ATOM    141  H   THR A  10       7.141   8.608  -7.495  1.00  5.51           H  
ATOM    142  HA  THR A  10       9.254   9.687  -9.057  1.00  5.51           H  
ATOM    143  HB  THR A  10       7.490   7.261  -9.612  1.00  5.51           H  
ATOM    144  HG1 THR A  10       8.556   7.113  -7.607  1.00  5.51           H  
ATOM    145 1HG2 THR A  10       9.398   6.506 -10.990  1.00  5.51           H  
ATOM    146 2HG2 THR A  10       8.732   8.037 -11.599  1.00  5.51           H  
ATOM    147 3HG2 THR A  10      10.244   8.036 -10.664  1.00  5.51           H  
ATOM    148  N   LEU A  11       6.272   9.701 -10.467  1.00  5.35           N  
ATOM    149  CA  LEU A  11       5.505  10.316 -11.528  1.00  5.35           C  
ATOM    150  C   LEU A  11       5.634  11.823 -11.474  1.00  5.35           C  
ATOM    151  O   LEU A  11       5.870  12.462 -12.496  1.00  5.35           O  
ATOM    152  CB  LEU A  11       4.032   9.931 -11.440  1.00  5.35           C  
ATOM    153  CG  LEU A  11       3.159  10.591 -12.488  1.00  5.35           C  
ATOM    154  CD1 LEU A  11       3.632  10.170 -13.875  1.00  5.35           C  
ATOM    155  CD2 LEU A  11       1.713  10.212 -12.261  1.00  5.35           C  
ATOM    156  H   LEU A  11       5.800   9.083  -9.806  1.00  5.35           H  
ATOM    157  HA  LEU A  11       5.898   9.969 -12.480  1.00  5.35           H  
ATOM    158 1HB  LEU A  11       3.941   8.851 -11.536  1.00  5.35           H  
ATOM    159 2HB  LEU A  11       3.656  10.221 -10.461  1.00  5.35           H  
ATOM    160  HG  LEU A  11       3.264  11.660 -12.405  1.00  5.35           H  
ATOM    161 1HD1 LEU A  11       3.016  10.659 -14.630  1.00  5.35           H  
ATOM    162 2HD1 LEU A  11       4.673  10.466 -14.010  1.00  5.35           H  
ATOM    163 3HD1 LEU A  11       3.545   9.091 -13.977  1.00  5.35           H  
ATOM    164 1HD2 LEU A  11       1.087  10.699 -13.011  1.00  5.35           H  
ATOM    165 2HD2 LEU A  11       1.602   9.130 -12.340  1.00  5.35           H  
ATOM    166 3HD2 LEU A  11       1.408  10.537 -11.265  1.00  5.35           H  
ATOM    167  N   CYS A  12       5.487  12.405 -10.288  1.00  5.25           N  
ATOM    168  CA  CYS A  12       5.556  13.848 -10.156  1.00  5.25           C  
ATOM    169  C   CYS A  12       6.924  14.377 -10.596  1.00  5.25           C  
ATOM    170  O   CYS A  12       7.017  15.423 -11.261  1.00  5.25           O  
ATOM    171  CB  CYS A  12       5.294  14.233  -8.707  1.00  5.25           C  
ATOM    172  SG  CYS A  12       3.595  13.913  -8.188  1.00  5.25           S  
ATOM    173  H   CYS A  12       5.290  11.836  -9.463  1.00  5.25           H  
ATOM    174  HA  CYS A  12       4.786  14.288 -10.787  1.00  5.25           H  
ATOM    175 1HB  CYS A  12       5.962  13.669  -8.055  1.00  5.25           H  
ATOM    176 2HB  CYS A  12       5.504  15.290  -8.565  1.00  5.25           H  
ATOM    177  HG  CYS A  12       3.727  12.559  -8.206  1.00  5.25           H  
ATOM    178  N   LEU A  13       7.997  13.648 -10.265  1.00  5.22           N  
ATOM    179  CA  LEU A  13       9.327  14.065 -10.685  1.00  5.22           C  
ATOM    180  C   LEU A  13       9.448  14.018 -12.208  1.00  5.22           C  
ATOM    181  O   LEU A  13      10.020  14.923 -12.831  1.00  5.22           O  
ATOM    182  CB  LEU A  13      10.396  13.156 -10.067  1.00  5.22           C  
ATOM    183  CG  LEU A  13      10.605  13.265  -8.545  1.00  5.22           C  
ATOM    184  CD1 LEU A  13      11.548  12.165  -8.089  1.00  5.22           C  
ATOM    185  CD2 LEU A  13      11.168  14.619  -8.209  1.00  5.22           C  
ATOM    186  H   LEU A  13       7.883  12.803  -9.697  1.00  5.22           H  
ATOM    187  HA  LEU A  13       9.488  15.090 -10.352  1.00  5.22           H  
ATOM    188 1HB  LEU A  13      10.122  12.122 -10.279  1.00  5.22           H  
ATOM    189 2HB  LEU A  13      11.336  13.359 -10.555  1.00  5.22           H  
ATOM    190  HG  LEU A  13       9.655  13.135  -8.037  1.00  5.22           H  
ATOM    191 1HD1 LEU A  13      11.691  12.233  -7.011  1.00  5.22           H  
ATOM    192 2HD1 LEU A  13      11.116  11.197  -8.338  1.00  5.22           H  
ATOM    193 3HD1 LEU A  13      12.507  12.274  -8.588  1.00  5.22           H  
ATOM    194 1HD2 LEU A  13      11.312  14.694  -7.133  1.00  5.22           H  
ATOM    195 2HD2 LEU A  13      12.122  14.747  -8.712  1.00  5.22           H  
ATOM    196 3HD2 LEU A  13      10.471  15.387  -8.538  1.00  5.22           H  
ATOM    197  N   LEU A  14       8.885  12.970 -12.816  1.00  5.27           N  
ATOM    198  CA  LEU A  14       8.955  12.810 -14.263  1.00  5.27           C  
ATOM    199  C   LEU A  14       8.131  13.864 -14.989  1.00  5.27           C  
ATOM    200  O   LEU A  14       8.585  14.449 -15.978  1.00  5.27           O  
ATOM    201  CB  LEU A  14       8.440  11.421 -14.645  1.00  5.27           C  
ATOM    202  CG  LEU A  14       9.313  10.245 -14.208  1.00  5.27           C  
ATOM    203  CD1 LEU A  14       8.561   8.952 -14.468  1.00  5.27           C  
ATOM    204  CD2 LEU A  14      10.622  10.285 -14.959  1.00  5.27           C  
ATOM    205  H   LEU A  14       8.429  12.248 -12.255  1.00  5.27           H  
ATOM    206  HA  LEU A  14       9.994  12.906 -14.570  1.00  5.27           H  
ATOM    207 1HB  LEU A  14       7.460  11.284 -14.193  1.00  5.27           H  
ATOM    208 2HB  LEU A  14       8.327  11.375 -15.726  1.00  5.27           H  
ATOM    209  HG  LEU A  14       9.516  10.313 -13.148  1.00  5.27           H  
ATOM    210 1HD1 LEU A  14       9.170   8.107 -14.151  1.00  5.27           H  
ATOM    211 2HD1 LEU A  14       7.630   8.961 -13.903  1.00  5.27           H  
ATOM    212 3HD1 LEU A  14       8.343   8.864 -15.530  1.00  5.27           H  
ATOM    213 1HD2 LEU A  14      11.245   9.448 -14.644  1.00  5.27           H  
ATOM    214 2HD2 LEU A  14      10.430  10.214 -16.029  1.00  5.27           H  
ATOM    215 3HD2 LEU A  14      11.134  11.223 -14.742  1.00  5.27           H  
ATOM    216  N   LEU A  15       6.938  14.152 -14.463  1.00  5.40           N  
ATOM    217  CA  LEU A  15       6.077  15.129 -15.101  1.00  5.40           C  
ATOM    218  C   LEU A  15       6.715  16.500 -15.038  1.00  5.40           C  
ATOM    219  O   LEU A  15       6.768  17.211 -16.054  1.00  5.40           O  
ATOM    220  CB  LEU A  15       4.717  15.181 -14.391  1.00  5.40           C  
ATOM    221  CG  LEU A  15       3.816  13.950 -14.554  1.00  5.40           C  
ATOM    222  CD1 LEU A  15       2.614  14.096 -13.635  1.00  5.40           C  
ATOM    223  CD2 LEU A  15       3.389  13.817 -15.988  1.00  5.40           C  
ATOM    224  H   LEU A  15       6.616  13.648 -13.643  1.00  5.40           H  
ATOM    225  HA  LEU A  15       5.933  14.848 -16.139  1.00  5.40           H  
ATOM    226 1HB  LEU A  15       4.896  15.308 -13.322  1.00  5.40           H  
ATOM    227 2HB  LEU A  15       4.169  16.048 -14.754  1.00  5.40           H  
ATOM    228  HG  LEU A  15       4.359  13.065 -14.270  1.00  5.40           H  
ATOM    229 1HD1 LEU A  15       1.971  13.224 -13.734  1.00  5.40           H  
ATOM    230 2HD1 LEU A  15       2.957  14.179 -12.603  1.00  5.40           H  
ATOM    231 3HD1 LEU A  15       2.056  14.989 -13.906  1.00  5.40           H  
ATOM    232 1HD2 LEU A  15       2.754  12.938 -16.095  1.00  5.40           H  
ATOM    233 2HD2 LEU A  15       2.835  14.706 -16.288  1.00  5.40           H  
ATOM    234 3HD2 LEU A  15       4.272  13.708 -16.619  1.00  5.40           H  
ATOM    235  N   SER A  16       7.311  16.825 -13.887  1.00  5.61           N  
ATOM    236  CA  SER A  16       7.965  18.105 -13.705  1.00  5.61           C  
ATOM    237  C   SER A  16       9.143  18.229 -14.660  1.00  5.61           C  
ATOM    238  O   SER A  16       9.294  19.239 -15.341  1.00  5.61           O  
ATOM    239  CB  SER A  16       8.452  18.220 -12.279  1.00  5.61           C  
ATOM    240  OG  SER A  16       7.378  18.212 -11.377  1.00  5.61           O  
ATOM    241  H   SER A  16       7.260  16.191 -13.086  1.00  5.61           H  
ATOM    242  HA  SER A  16       7.250  18.902 -13.917  1.00  5.61           H  
ATOM    243 1HB  SER A  16       9.109  17.383 -12.065  1.00  5.61           H  
ATOM    244 2HB  SER A  16       9.031  19.137 -12.162  1.00  5.61           H  
ATOM    245  HG  SER A  16       7.051  17.279 -11.370  1.00  5.61           H  
ATOM    246  N   THR A  17       9.922  17.155 -14.793  1.00  5.87           N  
ATOM    247  CA  THR A  17      11.088  17.149 -15.662  1.00  5.87           C  
ATOM    248  C   THR A  17      10.672  17.404 -17.115  1.00  5.87           C  
ATOM    249  O   THR A  17      11.333  18.135 -17.850  1.00  5.87           O  
ATOM    250  CB  THR A  17      11.842  15.812 -15.555  1.00  5.87           C  
ATOM    251  OG1 THR A  17      12.268  15.605 -14.193  1.00  5.87           O  
ATOM    252  CG2 THR A  17      13.055  15.836 -16.451  1.00  5.87           C  
ATOM    253  H   THR A  17       9.744  16.326 -14.224  1.00  5.87           H  
ATOM    254  HA  THR A  17      11.756  17.949 -15.350  1.00  5.87           H  
ATOM    255  HB  THR A  17      11.183  14.997 -15.852  1.00  5.87           H  
ATOM    256  HG1 THR A  17      11.473  15.445 -13.635  1.00  5.87           H  
ATOM    257 1HG2 THR A  17      13.585  14.890 -16.370  1.00  5.87           H  
ATOM    258 2HG2 THR A  17      12.743  15.993 -17.484  1.00  5.87           H  
ATOM    259 3HG2 THR A  17      13.706  16.643 -16.143  1.00  5.87           H  
ATOM    260  N   SER A  18       9.557  16.799 -17.522  1.00  6.12           N  
ATOM    261  CA  SER A  18       9.044  16.917 -18.881  1.00  6.12           C  
ATOM    262  C   SER A  18       8.337  18.249 -19.166  1.00  6.12           C  
ATOM    263  O   SER A  18       7.947  18.505 -20.310  1.00  6.12           O  
ATOM    264  CB  SER A  18       8.055  15.803 -19.174  1.00  6.12           C  
ATOM    265  OG  SER A  18       6.821  15.991 -18.503  1.00  6.12           O  
ATOM    266  H   SER A  18       9.060  16.191 -16.870  1.00  6.12           H  
ATOM    267  HA  SER A  18       9.886  16.826 -19.567  1.00  6.12           H  
ATOM    268 1HB  SER A  18       7.886  15.729 -20.244  1.00  6.12           H  
ATOM    269 2HB  SER A  18       8.495  14.860 -18.846  1.00  6.12           H  
ATOM    270  HG  SER A  18       7.009  16.409 -17.626  1.00  6.12           H  
ATOM    271  N   THR A  19       8.107  19.075 -18.146  1.00  6.31           N  
ATOM    272  CA  THR A  19       7.345  20.290 -18.356  1.00  6.31           C  
ATOM    273  C   THR A  19       8.197  21.435 -18.900  1.00  6.31           C  
ATOM    274  O   THR A  19       9.065  21.982 -18.223  1.00  6.31           O  
ATOM    275  CB  THR A  19       6.665  20.702 -17.028  1.00  6.31           C  
ATOM    276  OG1 THR A  19       5.762  19.661 -16.607  1.00  6.31           O  
ATOM    277  CG2 THR A  19       5.913  22.002 -17.165  1.00  6.31           C  
ATOM    278  H   THR A  19       8.468  18.877 -17.215  1.00  6.31           H  
ATOM    279  HA  THR A  19       6.563  20.077 -19.083  1.00  6.31           H  
ATOM    280  HB  THR A  19       7.432  20.822 -16.262  1.00  6.31           H  
ATOM    281  HG1 THR A  19       6.261  18.833 -16.410  1.00  6.31           H  
ATOM    282 1HG2 THR A  19       5.457  22.258 -16.210  1.00  6.31           H  
ATOM    283 2HG2 THR A  19       6.601  22.767 -17.441  1.00  6.31           H  
ATOM    284 3HG2 THR A  19       5.139  21.902 -17.925  1.00  6.31           H  
ATOM    285  N   SER A  20       7.855  21.875 -20.115  1.00  6.37           N  
ATOM    286  CA  SER A  20       8.593  22.931 -20.820  1.00  6.37           C  
ATOM    287  C   SER A  20       8.329  24.311 -20.231  1.00  6.37           C  
ATOM    288  O   SER A  20       9.011  25.285 -20.544  1.00  6.37           O  
ATOM    289  CB  SER A  20       8.220  22.921 -22.288  1.00  6.37           C  
ATOM    290  OG  SER A  20       6.885  23.309 -22.472  1.00  6.37           O  
ATOM    291  H   SER A  20       7.105  21.399 -20.598  1.00  6.37           H  
ATOM    292  HA  SER A  20       9.659  22.721 -20.728  1.00  6.37           H  
ATOM    293 1HB  SER A  20       8.877  23.594 -22.839  1.00  6.37           H  
ATOM    294 2HB  SER A  20       8.367  21.919 -22.689  1.00  6.37           H  
ATOM    295  HG  SER A  20       6.855  24.253 -22.289  1.00  6.37           H  
ATOM    296  N   GLY A  21       7.315  24.373 -19.387  1.00  6.29           N  
ATOM    297  CA  GLY A  21       6.895  25.581 -18.705  1.00  6.29           C  
ATOM    298  C   GLY A  21       7.574  25.771 -17.342  1.00  6.29           C  
ATOM    299  O   GLY A  21       7.226  26.703 -16.616  1.00  6.29           O  
ATOM    300  H   GLY A  21       6.815  23.517 -19.207  1.00  6.29           H  
ATOM    301 1HA  GLY A  21       7.109  26.442 -19.338  1.00  6.29           H  
ATOM    302 2HA  GLY A  21       5.815  25.553 -18.567  1.00  6.29           H  
ATOM    303  N   GLY A  22       8.537  24.911 -16.977  1.00  6.12           N  
ATOM    304  CA  GLY A  22       9.148  25.072 -15.660  1.00  6.12           C  
ATOM    305  C   GLY A  22      10.512  24.407 -15.497  1.00  6.12           C  
ATOM    306  O   GLY A  22      11.172  24.041 -16.469  1.00  6.12           O  
ATOM    307  H   GLY A  22       8.814  24.130 -17.576  1.00  6.12           H  
ATOM    308 1HA  GLY A  22       9.249  26.136 -15.445  1.00  6.12           H  
ATOM    309 2HA  GLY A  22       8.469  24.670 -14.909  1.00  6.12           H  
ATOM    310  N   ASN A  23      10.961  24.341 -14.246  1.00  5.91           N  
ATOM    311  CA  ASN A  23      12.265  23.791 -13.895  1.00  5.91           C  
ATOM    312  C   ASN A  23      12.212  22.327 -13.492  1.00  5.91           C  
ATOM    313  O   ASN A  23      11.171  21.812 -13.083  1.00  5.91           O  
ATOM    314  CB  ASN A  23      12.894  24.602 -12.780  1.00  5.91           C  
ATOM    315  CG  ASN A  23      13.225  26.004 -13.203  1.00  5.91           C  
ATOM    316  OD1 ASN A  23      13.725  26.234 -14.310  1.00  5.91           O  
ATOM    317  ND2 ASN A  23      12.957  26.951 -12.341  1.00  5.91           N  
ATOM    318  H   ASN A  23      10.364  24.674 -13.503  1.00  5.91           H  
ATOM    319  HA  ASN A  23      12.910  23.854 -14.772  1.00  5.91           H  
ATOM    320 1HB  ASN A  23      12.213  24.638 -11.930  1.00  5.91           H  
ATOM    321 2HB  ASN A  23      13.807  24.106 -12.441  1.00  5.91           H  
ATOM    322 1HD2 ASN A  23      13.158  27.905 -12.567  1.00  5.91           H  
ATOM    323 2HD2 ASN A  23      12.556  26.723 -11.454  1.00  5.91           H  
ATOM    324  N   PHE A  24      13.360  21.669 -13.569  1.00  5.72           N  
ATOM    325  CA  PHE A  24      13.485  20.297 -13.115  1.00  5.72           C  
ATOM    326  C   PHE A  24      13.439  20.325 -11.585  1.00  5.72           C  
ATOM    327  O   PHE A  24      13.842  21.330 -10.997  1.00  5.72           O  
ATOM    328  CB  PHE A  24      14.808  19.689 -13.585  1.00  5.72           C  
ATOM    329  CG  PHE A  24      14.868  19.404 -15.054  1.00  5.72           C  
ATOM    330  CD1 PHE A  24      13.889  19.872 -15.916  1.00  5.72           C  
ATOM    331  CD2 PHE A  24      15.921  18.670 -15.583  1.00  5.72           C  
ATOM    332  CE1 PHE A  24      13.960  19.614 -17.266  1.00  5.72           C  
ATOM    333  CE2 PHE A  24      15.993  18.410 -16.938  1.00  5.72           C  
ATOM    334  CZ  PHE A  24      15.009  18.883 -17.780  1.00  5.72           C  
ATOM    335  H   PHE A  24      14.172  22.143 -13.939  1.00  5.72           H  
ATOM    336  HA  PHE A  24      12.661  19.731 -13.536  1.00  5.72           H  
ATOM    337 1HB  PHE A  24      15.624  20.368 -13.338  1.00  5.72           H  
ATOM    338 2HB  PHE A  24      14.998  18.758 -13.051  1.00  5.72           H  
ATOM    339  HD1 PHE A  24      13.051  20.445 -15.524  1.00  5.72           H  
ATOM    340  HD2 PHE A  24      16.700  18.298 -14.916  1.00  5.72           H  
ATOM    341  HE1 PHE A  24      13.173  19.984 -17.930  1.00  5.72           H  
ATOM    342  HE2 PHE A  24      16.825  17.831 -17.341  1.00  5.72           H  
ATOM    343  HZ  PHE A  24      15.059  18.678 -18.849  1.00  5.72           H  
ATOM    344  N   PRO A  25      12.960  19.272 -10.907  1.00  5.60           N  
ATOM    345  CA  PRO A  25      12.935  19.168  -9.460  1.00  5.60           C  
ATOM    346  C   PRO A  25      14.316  19.435  -8.894  1.00  5.60           C  
ATOM    347  O   PRO A  25      15.313  18.940  -9.418  1.00  5.60           O  
ATOM    348  CB  PRO A  25      12.515  17.716  -9.248  1.00  5.60           C  
ATOM    349  CG  PRO A  25      11.691  17.388 -10.473  1.00  5.60           C  
ATOM    350  CD  PRO A  25      12.371  18.111 -11.608  1.00  5.60           C  
ATOM    351  HA  PRO A  25      12.195  19.875  -9.053  1.00  5.60           H  
ATOM    352 1HB  PRO A  25      13.404  17.079  -9.150  1.00  5.60           H  
ATOM    353 2HB  PRO A  25      11.950  17.621  -8.311  1.00  5.60           H  
ATOM    354 1HG  PRO A  25      11.643  16.305 -10.644  1.00  5.60           H  
ATOM    355 2HG  PRO A  25      10.662  17.725 -10.312  1.00  5.60           H  
ATOM    356 1HD  PRO A  25      13.147  17.484 -12.077  1.00  5.60           H  
ATOM    357 2HD  PRO A  25      11.588  18.405 -12.312  1.00  5.60           H  
ATOM    358  N   THR A  26      14.382  20.148  -7.775  1.00  5.56           N  
ATOM    359  CA  THR A  26      15.678  20.497  -7.193  1.00  5.56           C  
ATOM    360  C   THR A  26      16.465  19.273  -6.728  1.00  5.56           C  
ATOM    361  O   THR A  26      17.697  19.248  -6.773  1.00  5.56           O  
ATOM    362  CB  THR A  26      15.473  21.458  -6.012  1.00  5.56           C  
ATOM    363  OG1 THR A  26      14.630  20.833  -5.032  1.00  5.56           O  
ATOM    364  CG2 THR A  26      14.819  22.740  -6.493  1.00  5.56           C  
ATOM    365  H   THR A  26      13.536  20.508  -7.360  1.00  5.56           H  
ATOM    366  HA  THR A  26      16.266  21.008  -7.956  1.00  5.56           H  
ATOM    367  HB  THR A  26      16.437  21.687  -5.558  1.00  5.56           H  
ATOM    368  HG1 THR A  26      14.556  21.406  -4.261  1.00  5.56           H  
ATOM    369 1HG2 THR A  26      14.675  23.415  -5.650  1.00  5.56           H  
ATOM    370 2HG2 THR A  26      15.459  23.215  -7.236  1.00  5.56           H  
ATOM    371 3HG2 THR A  26      13.854  22.507  -6.942  1.00  5.56           H  
ATOM    372  N   GLY A  27      15.759  18.209  -6.369  1.00  5.55           N  
ATOM    373  CA  GLY A  27      16.410  16.986  -5.919  1.00  5.55           C  
ATOM    374  C   GLY A  27      17.156  16.286  -7.047  1.00  5.55           C  
ATOM    375  O   GLY A  27      17.959  15.388  -6.790  1.00  5.55           O  
ATOM    376  H   GLY A  27      14.753  18.279  -6.374  1.00  5.55           H  
ATOM    377 1HA  GLY A  27      17.116  17.229  -5.128  1.00  5.55           H  
ATOM    378 2HA  GLY A  27      15.666  16.314  -5.495  1.00  5.55           H  
ATOM    379  N   LEU A  28      16.850  16.669  -8.290  1.00  5.45           N  
ATOM    380  CA  LEU A  28      17.440  16.112  -9.493  1.00  5.45           C  
ATOM    381  C   LEU A  28      18.311  17.165 -10.193  1.00  5.45           C  
ATOM    382  O   LEU A  28      18.640  17.038 -11.385  1.00  5.45           O  
ATOM    383  CB  LEU A  28      16.321  15.637 -10.418  1.00  5.45           C  
ATOM    384  CG  LEU A  28      15.407  14.550  -9.819  1.00  5.45           C  
ATOM    385  CD1 LEU A  28      14.288  14.244 -10.799  1.00  5.45           C  
ATOM    386  CD2 LEU A  28      16.225  13.306  -9.497  1.00  5.45           C  
ATOM    387  H   LEU A  28      16.191  17.432  -8.434  1.00  5.45           H  
ATOM    388  HA  LEU A  28      18.067  15.267  -9.217  1.00  5.45           H  
ATOM    389 1HB  LEU A  28      15.697  16.499 -10.673  1.00  5.45           H  
ATOM    390 2HB  LEU A  28      16.760  15.244 -11.329  1.00  5.45           H  
ATOM    391  HG  LEU A  28      14.951  14.925  -8.903  1.00  5.45           H  
ATOM    392 1HD1 LEU A  28      13.639  13.493 -10.373  1.00  5.45           H  
ATOM    393 2HD1 LEU A  28      13.719  15.145 -10.997  1.00  5.45           H  
ATOM    394 3HD1 LEU A  28      14.706  13.872 -11.731  1.00  5.45           H  
ATOM    395 1HD2 LEU A  28      15.574  12.546  -9.065  1.00  5.45           H  
ATOM    396 2HD2 LEU A  28      16.675  12.922 -10.412  1.00  5.45           H  
ATOM    397 3HD2 LEU A  28      17.015  13.556  -8.783  1.00  5.45           H  
ATOM    398  N   GLY A  29      18.664  18.215  -9.449  1.00  5.18           N  
ATOM    399  CA  GLY A  29      19.457  19.331  -9.933  1.00  5.18           C  
ATOM    400  C   GLY A  29      20.963  19.034  -9.936  1.00  5.18           C  
ATOM    401  O   GLY A  29      21.382  17.875  -9.831  1.00  5.18           O  
ATOM    402  H   GLY A  29      18.341  18.276  -8.484  1.00  5.18           H  
ATOM    403 1HA  GLY A  29      19.133  19.588 -10.942  1.00  5.18           H  
ATOM    404 2HA  GLY A  29      19.225  20.181  -9.302  1.00  5.18           H  
ATOM    405  N   PRO A  30      21.821  20.064  -9.966  1.00  4.77           N  
ATOM    406  CA  PRO A  30      23.262  19.973 -10.115  1.00  4.77           C  
ATOM    407  C   PRO A  30      23.879  19.370  -8.868  1.00  4.77           C  
ATOM    408  O   PRO A  30      24.336  20.079  -7.977  1.00  4.77           O  
ATOM    409  CB  PRO A  30      23.666  21.434 -10.330  1.00  4.77           C  
ATOM    410  CG  PRO A  30      22.627  22.231  -9.587  1.00  4.77           C  
ATOM    411  CD  PRO A  30      21.331  21.446  -9.752  1.00  4.77           C  
ATOM    412  HA  PRO A  30      23.496  19.363 -10.997  1.00  4.77           H  
ATOM    413 1HB  PRO A  30      24.683  21.596  -9.947  1.00  4.77           H  
ATOM    414 2HB  PRO A  30      23.688  21.662 -11.406  1.00  4.77           H  
ATOM    415 1HG  PRO A  30      22.926  22.340  -8.533  1.00  4.77           H  
ATOM    416 2HG  PRO A  30      22.563  23.249 -10.003  1.00  4.77           H  
ATOM    417 1HD  PRO A  30      20.786  21.536  -8.803  1.00  4.77           H  
ATOM    418 2HD  PRO A  30      20.752  21.803 -10.618  1.00  4.77           H  
ATOM    419  N   LYS A  31      23.860  18.033  -8.855  1.00  4.24           N  
ATOM    420  CA  LYS A  31      24.253  17.171  -7.743  1.00  4.24           C  
ATOM    421  C   LYS A  31      23.215  17.258  -6.638  1.00  4.24           C  
ATOM    422  O   LYS A  31      23.533  17.287  -5.448  1.00  4.24           O  
ATOM    423  CB  LYS A  31      25.647  17.515  -7.206  1.00  4.24           C  
ATOM    424  CG  LYS A  31      26.774  17.442  -8.252  1.00  4.24           C  
ATOM    425  CD  LYS A  31      28.133  17.695  -7.614  1.00  4.24           C  
ATOM    426  CE  LYS A  31      29.248  17.670  -8.648  1.00  4.24           C  
ATOM    427  NZ  LYS A  31      30.574  17.960  -8.038  1.00  4.24           N  
ATOM    428  H   LYS A  31      23.430  17.590  -9.658  1.00  4.24           H  
ATOM    429  HA  LYS A  31      24.269  16.138  -8.094  1.00  4.24           H  
ATOM    430 1HB  LYS A  31      25.654  18.498  -6.750  1.00  4.24           H  
ATOM    431 2HB  LYS A  31      25.899  16.805  -6.417  1.00  4.24           H  
ATOM    432 1HG  LYS A  31      26.776  16.457  -8.719  1.00  4.24           H  
ATOM    433 2HG  LYS A  31      26.607  18.191  -9.024  1.00  4.24           H  
ATOM    434 1HD  LYS A  31      28.125  18.672  -7.127  1.00  4.24           H  
ATOM    435 2HD  LYS A  31      28.329  16.934  -6.860  1.00  4.24           H  
ATOM    436 1HE  LYS A  31      29.281  16.687  -9.115  1.00  4.24           H  
ATOM    437 2HE  LYS A  31      29.041  18.419  -9.412  1.00  4.24           H  
ATOM    438 1HZ  LYS A  31      31.286  17.936  -8.753  1.00  4.24           H  
ATOM    439 2HZ  LYS A  31      30.555  18.875  -7.611  1.00  4.24           H  
ATOM    440 3HZ  LYS A  31      30.780  17.265  -7.334  1.00  4.24           H  
ATOM    441  N   GLY A  32      21.953  17.243  -7.057  1.00  3.66           N  
ATOM    442  CA  GLY A  32      20.830  17.243  -6.139  1.00  3.66           C  
ATOM    443  C   GLY A  32      20.881  15.997  -5.260  1.00  3.66           C  
ATOM    444  O   GLY A  32      21.404  14.949  -5.660  1.00  3.66           O  
ATOM    445  H   GLY A  32      21.769  17.264  -8.059  1.00  3.66           H  
ATOM    446 1HA  GLY A  32      20.855  18.142  -5.524  1.00  3.66           H  
ATOM    447 2HA  GLY A  32      19.901  17.263  -6.706  1.00  3.66           H  
ATOM    448  N   GLY A  33      20.286  16.089  -4.071  1.00  3.13           N  
ATOM    449  CA  GLY A  33      20.282  14.978  -3.115  1.00  3.13           C  
ATOM    450  C   GLY A  33      19.710  13.673  -3.677  1.00  3.13           C  
ATOM    451  O   GLY A  33      20.118  12.584  -3.262  1.00  3.13           O  
ATOM    452  H   GLY A  33      19.860  16.966  -3.808  1.00  3.13           H  
ATOM    453 1HA  GLY A  33      21.304  14.805  -2.780  1.00  3.13           H  
ATOM    454 2HA  GLY A  33      19.728  15.270  -2.226  1.00  3.13           H  
ATOM    455  N   GLY A  34      18.766  13.753  -4.621  1.00  2.69           N  
ATOM    456  CA  GLY A  34      18.206  12.542  -5.196  1.00  2.69           C  
ATOM    457  C   GLY A  34      19.299  11.738  -5.898  1.00  2.69           C  
ATOM    458  O   GLY A  34      19.276  10.504  -5.897  1.00  2.69           O  
ATOM    459  H   GLY A  34      18.458  14.645  -4.999  1.00  2.69           H  
ATOM    460 1HA  GLY A  34      17.746  11.940  -4.411  1.00  2.69           H  
ATOM    461 2HA  GLY A  34      17.426  12.809  -5.910  1.00  2.69           H  
ATOM    462  N   TYR A  35      20.269  12.438  -6.500  1.00  2.37           N  
ATOM    463  CA  TYR A  35      21.333  11.767  -7.224  1.00  2.37           C  
ATOM    464  C   TYR A  35      22.354  11.236  -6.260  1.00  2.37           C  
ATOM    465  O   TYR A  35      22.927  10.170  -6.478  1.00  2.37           O  
ATOM    466  CB  TYR A  35      22.049  12.690  -8.195  1.00  2.37           C  
ATOM    467  CG  TYR A  35      21.241  13.149  -9.349  1.00  2.37           C  
ATOM    468  CD1 TYR A  35      21.358  14.447  -9.742  1.00  2.37           C  
ATOM    469  CD2 TYR A  35      20.375  12.284 -10.018  1.00  2.37           C  
ATOM    470  CE1 TYR A  35      20.649  14.899 -10.798  1.00  2.37           C  
ATOM    471  CE2 TYR A  35      19.640  12.756 -11.094  1.00  2.37           C  
ATOM    472  CZ  TYR A  35      19.781  14.072 -11.477  1.00  2.37           C  
ATOM    473  OH  TYR A  35      19.067  14.598 -12.534  1.00  2.37           O  
ATOM    474  H   TYR A  35      20.287  13.453  -6.423  1.00  2.37           H  
ATOM    475  HA  TYR A  35      20.911  10.926  -7.773  1.00  2.37           H  
ATOM    476 1HB  TYR A  35      22.395  13.577  -7.653  1.00  2.37           H  
ATOM    477 2HB  TYR A  35      22.934  12.187  -8.580  1.00  2.37           H  
ATOM    478  HD1 TYR A  35      22.034  15.121  -9.215  1.00  2.37           H  
ATOM    479  HD2 TYR A  35      20.278  11.245  -9.699  1.00  2.37           H  
ATOM    480  HE1 TYR A  35      20.760  15.928 -11.110  1.00  2.37           H  
ATOM    481  HE2 TYR A  35      18.956  12.097 -11.627  1.00  2.37           H  
ATOM    482  HH  TYR A  35      18.909  15.561 -12.349  1.00  2.37           H  
ATOM    483  N   ASN A  36      22.600  11.975  -5.183  1.00  2.15           N  
ATOM    484  CA  ASN A  36      23.596  11.523  -4.217  1.00  2.15           C  
ATOM    485  C   ASN A  36      23.133  10.198  -3.607  1.00  2.15           C  
ATOM    486  O   ASN A  36      23.910   9.243  -3.443  1.00  2.15           O  
ATOM    487  CB  ASN A  36      23.792  12.570  -3.143  1.00  2.15           C  
ATOM    488  CG  ASN A  36      24.525  13.796  -3.639  1.00  2.15           C  
ATOM    489  OD1 ASN A  36      25.222  13.768  -4.662  1.00  2.15           O  
ATOM    490  ND2 ASN A  36      24.376  14.879  -2.919  1.00  2.15           N  
ATOM    491  H   ASN A  36      22.107  12.866  -5.068  1.00  2.15           H  
ATOM    492  HA  ASN A  36      24.540  11.349  -4.733  1.00  2.15           H  
ATOM    493 1HB  ASN A  36      22.820  12.874  -2.756  1.00  2.15           H  
ATOM    494 2HB  ASN A  36      24.350  12.137  -2.315  1.00  2.15           H  
ATOM    495 1HD2 ASN A  36      24.836  15.728  -3.187  1.00  2.15           H  
ATOM    496 2HD2 ASN A  36      23.804  14.859  -2.100  1.00  2.15           H  
ATOM    497  N   CYS A  37      21.834  10.124  -3.327  1.00  1.99           N  
ATOM    498  CA  CYS A  37      21.246   8.913  -2.784  1.00  1.99           C  
ATOM    499  C   CYS A  37      21.397   7.746  -3.754  1.00  1.99           C  
ATOM    500  O   CYS A  37      21.919   6.685  -3.406  1.00  1.99           O  
ATOM    501  CB  CYS A  37      19.774   9.142  -2.468  1.00  1.99           C  
ATOM    502  SG  CYS A  37      18.951   7.741  -1.729  1.00  1.99           S  
ATOM    503  H   CYS A  37      21.243  10.940  -3.463  1.00  1.99           H  
ATOM    504  HA  CYS A  37      21.770   8.666  -1.858  1.00  1.99           H  
ATOM    505 1HB  CYS A  37      19.679   9.993  -1.794  1.00  1.99           H  
ATOM    506 2HB  CYS A  37      19.242   9.398  -3.386  1.00  1.99           H  
ATOM    507  N   VAL A  38      21.018   7.972  -5.017  1.00  1.88           N  
ATOM    508  CA  VAL A  38      21.143   6.933  -6.031  1.00  1.88           C  
ATOM    509  C   VAL A  38      22.595   6.515  -6.253  1.00  1.88           C  
ATOM    510  O   VAL A  38      22.897   5.327  -6.344  1.00  1.88           O  
ATOM    511  CB  VAL A  38      20.533   7.405  -7.354  1.00  1.88           C  
ATOM    512  CG1 VAL A  38      20.860   6.421  -8.465  1.00  1.88           C  
ATOM    513  CG2 VAL A  38      19.034   7.513  -7.185  1.00  1.88           C  
ATOM    514  H   VAL A  38      20.593   8.866  -5.274  1.00  1.88           H  
ATOM    515  HA  VAL A  38      20.581   6.063  -5.689  1.00  1.88           H  
ATOM    516  HB  VAL A  38      20.951   8.377  -7.617  1.00  1.88           H  
ATOM    517 1HG1 VAL A  38      20.421   6.770  -9.399  1.00  1.88           H  
ATOM    518 2HG1 VAL A  38      21.942   6.348  -8.577  1.00  1.88           H  
ATOM    519 3HG1 VAL A  38      20.453   5.441  -8.215  1.00  1.88           H  
ATOM    520 1HG2 VAL A  38      18.585   7.860  -8.114  1.00  1.88           H  
ATOM    521 2HG2 VAL A  38      18.631   6.534  -6.926  1.00  1.88           H  
ATOM    522 3HG2 VAL A  38      18.805   8.210  -6.391  1.00  1.88           H  
ATOM    523  N   SER A  39      23.500   7.488  -6.302  1.00  1.81           N  
ATOM    524  CA  SER A  39      24.926   7.263  -6.510  1.00  1.81           C  
ATOM    525  C   SER A  39      25.505   6.374  -5.415  1.00  1.81           C  
ATOM    526  O   SER A  39      26.389   5.553  -5.667  1.00  1.81           O  
ATOM    527  CB  SER A  39      25.661   8.587  -6.521  1.00  1.81           C  
ATOM    528  OG  SER A  39      25.258   9.374  -7.608  1.00  1.81           O  
ATOM    529  H   SER A  39      23.188   8.445  -6.215  1.00  1.81           H  
ATOM    530  HA  SER A  39      25.063   6.767  -7.469  1.00  1.81           H  
ATOM    531 1HB  SER A  39      25.467   9.118  -5.592  1.00  1.81           H  
ATOM    532 2HB  SER A  39      26.731   8.404  -6.576  1.00  1.81           H  
ATOM    533  HG  SER A  39      24.329   9.625  -7.411  1.00  1.81           H  
ATOM    534  N   SER A  40      24.966   6.517  -4.203  1.00  1.78           N  
ATOM    535  CA  SER A  40      25.389   5.757  -3.038  1.00  1.78           C  
ATOM    536  C   SER A  40      24.754   4.356  -3.018  1.00  1.78           C  
ATOM    537  O   SER A  40      25.065   3.536  -2.148  1.00  1.78           O  
ATOM    538  CB  SER A  40      24.990   6.508  -1.782  1.00  1.78           C  
ATOM    539  OG  SER A  40      25.617   7.767  -1.729  1.00  1.78           O  
ATOM    540  H   SER A  40      24.260   7.242  -4.062  1.00  1.78           H  
ATOM    541  HA  SER A  40      26.472   5.648  -3.068  1.00  1.78           H  
ATOM    542 1HB  SER A  40      23.906   6.636  -1.758  1.00  1.78           H  
ATOM    543 2HB  SER A  40      25.264   5.922  -0.906  1.00  1.78           H  
ATOM    544  HG  SER A  40      25.133   8.331  -2.385  1.00  1.78           H  
ATOM    545  N   GLY A  41      23.838   4.093  -3.961  1.00  1.80           N  
ATOM    546  CA  GLY A  41      23.133   2.829  -4.070  1.00  1.80           C  
ATOM    547  C   GLY A  41      21.926   2.702  -3.143  1.00  1.80           C  
ATOM    548  O   GLY A  41      21.396   1.592  -2.989  1.00  1.80           O  
ATOM    549  H   GLY A  41      23.625   4.787  -4.670  1.00  1.80           H  
ATOM    550 1HA  GLY A  41      22.801   2.711  -5.102  1.00  1.80           H  
ATOM    551 2HA  GLY A  41      23.830   2.019  -3.872  1.00  1.80           H  
ATOM    552  N   GLY A  42      21.521   3.809  -2.496  1.00  1.86           N  
ATOM    553  CA  GLY A  42      20.421   3.801  -1.526  1.00  1.86           C  
ATOM    554  C   GLY A  42      19.082   4.191  -2.119  1.00  1.86           C  
ATOM    555  O   GLY A  42      18.911   4.216  -3.342  1.00  1.86           O  
ATOM    556  H   GLY A  42      21.961   4.707  -2.704  1.00  1.86           H  
ATOM    557 1HA  GLY A  42      20.334   2.820  -1.079  1.00  1.86           H  
ATOM    558 2HA  GLY A  42      20.660   4.484  -0.711  1.00  1.86           H  
ATOM    559  N   GLN A  43      18.127   4.505  -1.236  1.00  1.95           N  
ATOM    560  CA  GLN A  43      16.782   4.880  -1.666  1.00  1.95           C  
ATOM    561  C   GLN A  43      16.168   5.986  -0.808  1.00  1.95           C  
ATOM    562  O   GLN A  43      16.287   5.995   0.421  1.00  1.95           O  
ATOM    563  CB  GLN A  43      15.863   3.652  -1.659  1.00  1.95           C  
ATOM    564  CG  GLN A  43      14.440   3.914  -2.166  1.00  1.95           C  
ATOM    565  CD  GLN A  43      13.583   2.662  -2.187  1.00  1.95           C  
ATOM    566  OE1 GLN A  43      13.822   1.708  -1.437  1.00  1.95           O  
ATOM    567  NE2 GLN A  43      12.575   2.655  -3.053  1.00  1.95           N  
ATOM    568  H   GLN A  43      18.351   4.436  -0.242  1.00  1.95           H  
ATOM    569  HA  GLN A  43      16.845   5.260  -2.686  1.00  1.95           H  
ATOM    570 1HB  GLN A  43      16.302   2.870  -2.280  1.00  1.95           H  
ATOM    571 2HB  GLN A  43      15.791   3.264  -0.646  1.00  1.95           H  
ATOM    572 1HG  GLN A  43      13.951   4.639  -1.525  1.00  1.95           H  
ATOM    573 2HG  GLN A  43      14.497   4.304  -3.181  1.00  1.95           H  
ATOM    574 1HE2 GLN A  43      11.977   1.856  -3.118  1.00  1.95           H  
ATOM    575 2HE2 GLN A  43      12.416   3.452  -3.639  1.00  1.95           H  
ATOM    576  N   CYS A  44      15.501   6.931  -1.468  1.00  2.06           N  
ATOM    577  CA  CYS A  44      14.816   8.009  -0.762  1.00  2.06           C  
ATOM    578  C   CYS A  44      13.544   7.466  -0.111  1.00  2.06           C  
ATOM    579  O   CYS A  44      12.669   6.944  -0.801  1.00  2.06           O  
ATOM    580  CB  CYS A  44      14.454   9.125  -1.749  1.00  2.06           C  
ATOM    581  SG  CYS A  44      15.883   9.968  -2.526  1.00  2.06           S  
ATOM    582  H   CYS A  44      15.460   6.898  -2.477  1.00  2.06           H  
ATOM    583  HA  CYS A  44      15.472   8.402   0.013  1.00  2.06           H  
ATOM    584 1HB  CYS A  44      13.845   8.706  -2.549  1.00  2.06           H  
ATOM    585 2HB  CYS A  44      13.855   9.866  -1.263  1.00  2.06           H  
ATOM    586  N   LEU A  45      13.460   7.537   1.225  1.00  2.16           N  
ATOM    587  CA  LEU A  45      12.316   6.963   1.949  1.00  2.16           C  
ATOM    588  C   LEU A  45      11.368   7.924   2.633  1.00  2.16           C  
ATOM    589  O   LEU A  45      11.750   8.742   3.458  1.00  2.16           O  
ATOM    590  CB  LEU A  45      12.768   5.943   2.986  1.00  2.16           C  
ATOM    591  CG  LEU A  45      12.851   4.497   2.507  1.00  2.16           C  
ATOM    592  CD1 LEU A  45      14.030   4.307   1.618  1.00  2.16           C  
ATOM    593  CD2 LEU A  45      12.920   3.614   3.703  1.00  2.16           C  
ATOM    594  H   LEU A  45      14.217   7.990   1.746  1.00  2.16           H  
ATOM    595  HA  LEU A  45      11.723   6.415   1.218  1.00  2.16           H  
ATOM    596 1HB  LEU A  45      13.758   6.234   3.345  1.00  2.16           H  
ATOM    597 2HB  LEU A  45      12.084   5.972   3.822  1.00  2.16           H  
ATOM    598  HG  LEU A  45      11.957   4.250   1.934  1.00  2.16           H  
ATOM    599 1HD1 LEU A  45      14.083   3.273   1.281  1.00  2.16           H  
ATOM    600 2HD1 LEU A  45      13.934   4.941   0.773  1.00  2.16           H  
ATOM    601 3HD1 LEU A  45      14.926   4.561   2.148  1.00  2.16           H  
ATOM    602 1HD2 LEU A  45      12.961   2.577   3.375  1.00  2.16           H  
ATOM    603 2HD2 LEU A  45      13.794   3.848   4.267  1.00  2.16           H  
ATOM    604 3HD2 LEU A  45      12.034   3.769   4.328  1.00  2.16           H  
ATOM    605  N   TYR A  46      10.089   7.691   2.415  1.00  2.21           N  
ATOM    606  CA  TYR A  46       9.009   8.495   2.976  1.00  2.21           C  
ATOM    607  C   TYR A  46       8.449   7.830   4.240  1.00  2.21           C  
ATOM    608  O   TYR A  46       7.295   8.029   4.627  1.00  2.21           O  
ATOM    609  CB  TYR A  46       7.954   8.686   1.892  1.00  2.21           C  
ATOM    610  CG  TYR A  46       8.505   9.463   0.696  1.00  2.21           C  
ATOM    611  CD1 TYR A  46       9.005   8.774  -0.404  1.00  2.21           C  
ATOM    612  CD2 TYR A  46       8.499  10.846   0.694  1.00  2.21           C  
ATOM    613  CE1 TYR A  46       9.510   9.462  -1.488  1.00  2.21           C  
ATOM    614  CE2 TYR A  46       8.991  11.535  -0.396  1.00  2.21           C  
ATOM    615  CZ  TYR A  46       9.503  10.851  -1.482  1.00  2.21           C  
ATOM    616  OH  TYR A  46      10.004  11.547  -2.562  1.00  2.21           O  
ATOM    617  H   TYR A  46       9.847   6.957   1.763  1.00  2.21           H  
ATOM    618  HA  TYR A  46       9.408   9.469   3.260  1.00  2.21           H  
ATOM    619 1HB  TYR A  46       7.597   7.715   1.543  1.00  2.21           H  
ATOM    620 2HB  TYR A  46       7.103   9.231   2.297  1.00  2.21           H  
ATOM    621  HD1 TYR A  46       9.010   7.684  -0.407  1.00  2.21           H  
ATOM    622  HD2 TYR A  46       8.101  11.390   1.550  1.00  2.21           H  
ATOM    623  HE1 TYR A  46       9.907   8.916  -2.344  1.00  2.21           H  
ATOM    624  HE2 TYR A  46       8.983  12.624  -0.397  1.00  2.21           H  
ATOM    625  HH  TYR A  46       9.785  12.478  -2.469  1.00  2.21           H  
ATOM    626  N   SER A  47       9.299   7.013   4.851  1.00  2.20           N  
ATOM    627  CA  SER A  47       9.037   6.265   6.070  1.00  2.20           C  
ATOM    628  C   SER A  47      10.364   5.960   6.762  1.00  2.20           C  
ATOM    629  O   SER A  47      11.433   6.214   6.214  1.00  2.20           O  
ATOM    630  CB  SER A  47       8.310   4.978   5.761  1.00  2.20           C  
ATOM    631  OG  SER A  47       9.142   4.088   5.071  1.00  2.20           O  
ATOM    632  H   SER A  47      10.216   6.931   4.444  1.00  2.20           H  
ATOM    633  HA  SER A  47       8.426   6.874   6.737  1.00  2.20           H  
ATOM    634 1HB  SER A  47       7.964   4.519   6.683  1.00  2.20           H  
ATOM    635 2HB  SER A  47       7.440   5.201   5.161  1.00  2.20           H  
ATOM    636  HG  SER A  47       9.910   3.947   5.654  1.00  2.20           H  
ATOM    637  N   ALA A  48      10.302   5.433   7.974  1.00  2.14           N  
ATOM    638  CA  ALA A  48      11.512   5.084   8.716  1.00  2.14           C  
ATOM    639  C   ALA A  48      12.332   4.035   7.979  1.00  2.14           C  
ATOM    640  O   ALA A  48      11.774   3.172   7.296  1.00  2.14           O  
ATOM    641  CB  ALA A  48      11.154   4.568  10.096  1.00  2.14           C  
ATOM    642  H   ALA A  48       9.399   5.258   8.393  1.00  2.14           H  
ATOM    643  HA  ALA A  48      12.124   5.982   8.812  1.00  2.14           H  
ATOM    644 1HB  ALA A  48      12.070   4.333  10.639  1.00  2.14           H  
ATOM    645 2HB  ALA A  48      10.594   5.328  10.638  1.00  2.14           H  
ATOM    646 3HB  ALA A  48      10.550   3.667  10.002  1.00  2.14           H  
ATOM    647  N   CYS A  49      13.653   4.090   8.137  1.00  2.06           N  
ATOM    648  CA  CYS A  49      14.521   3.108   7.506  1.00  2.06           C  
ATOM    649  C   CYS A  49      14.199   1.708   8.039  1.00  2.06           C  
ATOM    650  O   CYS A  49      14.001   1.548   9.244  1.00  2.06           O  
ATOM    651  CB  CYS A  49      15.997   3.405   7.793  1.00  2.06           C  
ATOM    652  SG  CYS A  49      16.657   4.966   7.122  1.00  2.06           S  
ATOM    653  H   CYS A  49      14.060   4.826   8.699  1.00  2.06           H  
ATOM    654  HA  CYS A  49      14.364   3.159   6.436  1.00  2.06           H  
ATOM    655 1HB  CYS A  49      16.157   3.417   8.871  1.00  2.06           H  
ATOM    656 2HB  CYS A  49      16.602   2.598   7.395  1.00  2.06           H  
ATOM    657  N   PRO A  50      14.140   0.660   7.187  1.00  1.96           N  
ATOM    658  CA  PRO A  50      13.907  -0.733   7.549  1.00  1.96           C  
ATOM    659  C   PRO A  50      14.944  -1.254   8.526  1.00  1.96           C  
ATOM    660  O   PRO A  50      16.084  -0.776   8.555  1.00  1.96           O  
ATOM    661  CB  PRO A  50      14.038  -1.464   6.208  1.00  1.96           C  
ATOM    662  CG  PRO A  50      13.702  -0.430   5.173  1.00  1.96           C  
ATOM    663  CD  PRO A  50      14.200   0.880   5.734  1.00  1.96           C  
ATOM    664  HA  PRO A  50      12.894  -0.836   7.963  1.00  1.96           H  
ATOM    665 1HB  PRO A  50      15.057  -1.866   6.104  1.00  1.96           H  
ATOM    666 2HB  PRO A  50      13.356  -2.325   6.186  1.00  1.96           H  
ATOM    667 1HG  PRO A  50      14.183  -0.689   4.216  1.00  1.96           H  
ATOM    668 2HG  PRO A  50      12.617  -0.417   4.988  1.00  1.96           H  
ATOM    669 1HD  PRO A  50      15.216   1.136   5.392  1.00  1.96           H  
ATOM    670 2HD  PRO A  50      13.447   1.601   5.444  1.00  1.96           H  
ATOM    671  N   ILE A  51      14.539  -2.228   9.329  1.00  1.87           N  
ATOM    672  CA  ILE A  51      15.430  -2.816  10.309  1.00  1.87           C  
ATOM    673  C   ILE A  51      16.714  -3.291   9.641  1.00  1.87           C  
ATOM    674  O   ILE A  51      16.692  -3.847   8.543  1.00  1.87           O  
ATOM    675  CB  ILE A  51      14.742  -3.981  11.036  1.00  1.87           C  
ATOM    676  CG1 ILE A  51      15.587  -4.426  12.232  1.00  1.87           C  
ATOM    677  CG2 ILE A  51      14.509  -5.119  10.075  1.00  1.87           C  
ATOM    678  CD1 ILE A  51      14.881  -5.372  13.162  1.00  1.87           C  
ATOM    679  H   ILE A  51      13.589  -2.569   9.262  1.00  1.87           H  
ATOM    680  HA  ILE A  51      15.688  -2.056  11.045  1.00  1.87           H  
ATOM    681  HB  ILE A  51      13.784  -3.646  11.429  1.00  1.87           H  
ATOM    682 1HG1 ILE A  51      16.467  -4.911  11.873  1.00  1.87           H  
ATOM    683 2HG1 ILE A  51      15.884  -3.547  12.799  1.00  1.87           H  
ATOM    684 1HG2 ILE A  51      14.014  -5.939  10.593  1.00  1.87           H  
ATOM    685 2HG2 ILE A  51      13.884  -4.778   9.253  1.00  1.87           H  
ATOM    686 3HG2 ILE A  51      15.452  -5.456   9.686  1.00  1.87           H  
ATOM    687 1HD1 ILE A  51      15.550  -5.639  13.980  1.00  1.87           H  
ATOM    688 2HD1 ILE A  51      13.987  -4.893  13.563  1.00  1.87           H  
ATOM    689 3HD1 ILE A  51      14.599  -6.272  12.617  1.00  1.87           H  
ATOM    690  N   PHE A  52      17.824  -3.038  10.329  1.00  1.79           N  
ATOM    691  CA  PHE A  52      19.197  -3.345   9.928  1.00  1.79           C  
ATOM    692  C   PHE A  52      19.754  -2.459   8.806  1.00  1.79           C  
ATOM    693  O   PHE A  52      20.883  -2.681   8.365  1.00  1.79           O  
ATOM    694  CB  PHE A  52      19.347  -4.805   9.481  1.00  1.79           C  
ATOM    695  CG  PHE A  52      18.829  -5.822  10.463  1.00  1.79           C  
ATOM    696  CD1 PHE A  52      17.846  -6.718  10.082  1.00  1.79           C  
ATOM    697  CD2 PHE A  52      19.293  -5.866  11.764  1.00  1.79           C  
ATOM    698  CE1 PHE A  52      17.340  -7.641  10.971  1.00  1.79           C  
ATOM    699  CE2 PHE A  52      18.789  -6.790  12.661  1.00  1.79           C  
ATOM    700  CZ  PHE A  52      17.810  -7.678  12.261  1.00  1.79           C  
ATOM    701  H   PHE A  52      17.707  -2.577  11.220  1.00  1.79           H  
ATOM    702  HA  PHE A  52      19.832  -3.199  10.802  1.00  1.79           H  
ATOM    703 1HB  PHE A  52      18.847  -4.959   8.528  1.00  1.79           H  
ATOM    704 2HB  PHE A  52      20.402  -5.013   9.315  1.00  1.79           H  
ATOM    705  HD1 PHE A  52      17.468  -6.681   9.058  1.00  1.79           H  
ATOM    706  HD2 PHE A  52      20.063  -5.161  12.081  1.00  1.79           H  
ATOM    707  HE1 PHE A  52      16.564  -8.336  10.652  1.00  1.79           H  
ATOM    708  HE2 PHE A  52      19.161  -6.816  13.685  1.00  1.79           H  
ATOM    709  HZ  PHE A  52      17.410  -8.405  12.967  1.00  1.79           H  
ATOM    710  N   THR A  53      19.022  -1.420   8.393  1.00  1.74           N  
ATOM    711  CA  THR A  53      19.580  -0.492   7.414  1.00  1.74           C  
ATOM    712  C   THR A  53      19.911   0.817   8.119  1.00  1.74           C  
ATOM    713  O   THR A  53      19.490   1.035   9.258  1.00  1.74           O  
ATOM    714  CB  THR A  53      18.617  -0.242   6.243  1.00  1.74           C  
ATOM    715  OG1 THR A  53      17.463   0.449   6.695  1.00  1.74           O  
ATOM    716  CG2 THR A  53      18.179  -1.564   5.642  1.00  1.74           C  
ATOM    717  H   THR A  53      18.068  -1.275   8.727  1.00  1.74           H  
ATOM    718  HA  THR A  53      20.506  -0.899   7.010  1.00  1.74           H  
ATOM    719  HB  THR A  53      19.112   0.356   5.504  1.00  1.74           H  
ATOM    720  HG1 THR A  53      17.026  -0.071   7.401  1.00  1.74           H  
ATOM    721 1HG2 THR A  53      17.497  -1.378   4.814  1.00  1.74           H  
ATOM    722 2HG2 THR A  53      19.051  -2.107   5.284  1.00  1.74           H  
ATOM    723 3HG2 THR A  53      17.668  -2.155   6.409  1.00  1.74           H  
ATOM    724  N   LYS A  54      20.662   1.689   7.453  1.00  1.73           N  
ATOM    725  CA  LYS A  54      21.055   2.964   8.046  1.00  1.73           C  
ATOM    726  C   LYS A  54      20.720   4.157   7.176  1.00  1.73           C  
ATOM    727  O   LYS A  54      20.518   4.027   5.971  1.00  1.73           O  
ATOM    728  CB  LYS A  54      22.561   2.964   8.313  1.00  1.73           C  
ATOM    729  CG  LYS A  54      23.024   1.928   9.334  1.00  1.73           C  
ATOM    730  CD  LYS A  54      24.520   2.027   9.584  1.00  1.73           C  
ATOM    731  CE  LYS A  54      24.984   0.986  10.595  1.00  1.73           C  
ATOM    732  NZ  LYS A  54      26.451   1.069  10.844  1.00  1.73           N  
ATOM    733  H   LYS A  54      21.008   1.455   6.519  1.00  1.73           H  
ATOM    734  HA  LYS A  54      20.526   3.086   8.990  1.00  1.73           H  
ATOM    735 1HB  LYS A  54      23.087   2.768   7.374  1.00  1.73           H  
ATOM    736 2HB  LYS A  54      22.872   3.952   8.659  1.00  1.73           H  
ATOM    737 1HG  LYS A  54      22.486   2.074  10.272  1.00  1.73           H  
ATOM    738 2HG  LYS A  54      22.798   0.929   8.961  1.00  1.73           H  
ATOM    739 1HD  LYS A  54      25.053   1.876   8.644  1.00  1.73           H  
ATOM    740 2HD  LYS A  54      24.758   3.021   9.961  1.00  1.73           H  
ATOM    741 1HE  LYS A  54      24.456   1.143  11.535  1.00  1.73           H  
ATOM    742 2HE  LYS A  54      24.744  -0.009  10.217  1.00  1.73           H  
ATOM    743 1HZ  LYS A  54      26.718   0.365  11.517  1.00  1.73           H  
ATOM    744 2HZ  LYS A  54      26.949   0.913   9.978  1.00  1.73           H  
ATOM    745 3HZ  LYS A  54      26.681   1.983  11.204  1.00  1.73           H  
ATOM    746  N   ILE A  55      20.674   5.343   7.764  1.00  1.76           N  
ATOM    747  CA  ILE A  55      20.545   6.500   6.897  1.00  1.76           C  
ATOM    748  C   ILE A  55      21.939   6.767   6.341  1.00  1.76           C  
ATOM    749  O   ILE A  55      22.896   6.891   7.108  1.00  1.76           O  
ATOM    750  CB  ILE A  55      20.017   7.746   7.626  1.00  1.76           C  
ATOM    751  CG1 ILE A  55      18.647   7.506   8.164  1.00  1.76           C  
ATOM    752  CG2 ILE A  55      19.961   8.906   6.655  1.00  1.76           C  
ATOM    753  CD1 ILE A  55      18.153   8.572   9.091  1.00  1.76           C  
ATOM    754  H   ILE A  55      20.785   5.443   8.764  1.00  1.76           H  
ATOM    755  HA  ILE A  55      19.870   6.277   6.074  1.00  1.76           H  
ATOM    756  HB  ILE A  55      20.673   7.994   8.458  1.00  1.76           H  
ATOM    757 1HG1 ILE A  55      17.965   7.458   7.324  1.00  1.76           H  
ATOM    758 2HG1 ILE A  55      18.637   6.554   8.691  1.00  1.76           H  
ATOM    759 1HG2 ILE A  55      19.589   9.794   7.160  1.00  1.76           H  
ATOM    760 2HG2 ILE A  55      20.954   9.106   6.270  1.00  1.76           H  
ATOM    761 3HG2 ILE A  55      19.296   8.655   5.824  1.00  1.76           H  
ATOM    762 1HD1 ILE A  55      17.146   8.322   9.422  1.00  1.76           H  
ATOM    763 2HD1 ILE A  55      18.815   8.640   9.955  1.00  1.76           H  
ATOM    764 3HD1 ILE A  55      18.137   9.527   8.568  1.00  1.76           H  
ATOM    765  N   GLN A  56      22.062   6.797   5.021  1.00  1.85           N  
ATOM    766  CA  GLN A  56      23.343   7.013   4.357  1.00  1.85           C  
ATOM    767  C   GLN A  56      23.586   8.486   4.126  1.00  1.85           C  
ATOM    768  O   GLN A  56      24.721   8.966   4.126  1.00  1.85           O  
ATOM    769  CB  GLN A  56      23.372   6.326   2.998  1.00  1.85           C  
ATOM    770  CG  GLN A  56      23.290   4.833   3.020  1.00  1.85           C  
ATOM    771  CD  GLN A  56      23.304   4.287   1.613  1.00  1.85           C  
ATOM    772  OE1 GLN A  56      22.739   4.902   0.708  1.00  1.85           O  
ATOM    773  NE2 GLN A  56      23.967   3.165   1.408  1.00  1.85           N  
ATOM    774  H   GLN A  56      21.223   6.685   4.461  1.00  1.85           H  
ATOM    775  HA  GLN A  56      24.138   6.620   4.988  1.00  1.85           H  
ATOM    776 1HB  GLN A  56      22.524   6.685   2.405  1.00  1.85           H  
ATOM    777 2HB  GLN A  56      24.280   6.610   2.469  1.00  1.85           H  
ATOM    778 1HG  GLN A  56      24.138   4.422   3.564  1.00  1.85           H  
ATOM    779 2HG  GLN A  56      22.352   4.532   3.500  1.00  1.85           H  
ATOM    780 1HE2 GLN A  56      24.013   2.758   0.497  1.00  1.85           H  
ATOM    781 2HE2 GLN A  56      24.416   2.698   2.181  1.00  1.85           H  
ATOM    782  N   GLY A  57      22.496   9.193   3.914  1.00  1.99           N  
ATOM    783  CA  GLY A  57      22.538  10.605   3.592  1.00  1.99           C  
ATOM    784  C   GLY A  57      21.126  11.091   3.424  1.00  1.99           C  
ATOM    785  O   GLY A  57      20.204  10.541   4.033  1.00  1.99           O  
ATOM    786  H   GLY A  57      21.601   8.701   3.931  1.00  1.99           H  
ATOM    787 1HA  GLY A  57      23.035  11.156   4.391  1.00  1.99           H  
ATOM    788 2HA  GLY A  57      23.101  10.761   2.673  1.00  1.99           H  
ATOM    789  N   THR A  58      20.934  12.138   2.645  1.00  2.13           N  
ATOM    790  CA  THR A  58      19.592  12.658   2.534  1.00  2.13           C  
ATOM    791  C   THR A  58      19.294  13.195   1.149  1.00  2.13           C  
ATOM    792  O   THR A  58      20.166  13.735   0.465  1.00  2.13           O  
ATOM    793  CB  THR A  58      19.397  13.770   3.590  1.00  2.13           C  
ATOM    794  OG1 THR A  58      18.039  14.185   3.625  1.00  2.13           O  
ATOM    795  CG2 THR A  58      20.265  14.962   3.236  1.00  2.13           C  
ATOM    796  H   THR A  58      21.700  12.571   2.150  1.00  2.13           H  
ATOM    797  HA  THR A  58      18.887  11.862   2.721  1.00  2.13           H  
ATOM    798  HB  THR A  58      19.676  13.394   4.573  1.00  2.13           H  
ATOM    799  HG1 THR A  58      17.752  14.368   2.714  1.00  2.13           H  
ATOM    800 1HG2 THR A  58      20.128  15.745   3.980  1.00  2.13           H  
ATOM    801 2HG2 THR A  58      21.310  14.660   3.213  1.00  2.13           H  
ATOM    802 3HG2 THR A  58      19.971  15.336   2.254  1.00  2.13           H  
ATOM    803  N   CYS A  59      18.038  13.057   0.773  1.00  2.21           N  
ATOM    804  CA  CYS A  59      17.453  13.581  -0.438  1.00  2.21           C  
ATOM    805  C   CYS A  59      16.986  14.883   0.177  1.00  2.21           C  
ATOM    806  O   CYS A  59      17.035  14.951   1.401  1.00  2.21           O  
ATOM    807  CB  CYS A  59      16.323  12.654  -0.915  1.00  2.21           C  
ATOM    808  SG  CYS A  59      16.906  10.912  -1.035  1.00  2.21           S  
ATOM    809  H   CYS A  59      17.387  12.575   1.398  1.00  2.21           H  
ATOM    810  HA  CYS A  59      18.197  13.741  -1.208  1.00  2.21           H  
ATOM    811 1HB  CYS A  59      15.463  12.708  -0.275  1.00  2.21           H  
ATOM    812 2HB  CYS A  59      16.002  12.947  -1.905  1.00  2.21           H  
ATOM    813  N   PRO A  60      16.627  15.961  -0.514  1.00  2.18           N  
ATOM    814  CA  PRO A  60      16.207  17.200   0.144  1.00  2.18           C  
ATOM    815  C   PRO A  60      14.806  17.023   0.737  1.00  2.18           C  
ATOM    816  O   PRO A  60      13.843  17.639   0.283  1.00  2.18           O  
ATOM    817  CB  PRO A  60      16.221  18.184  -1.020  1.00  2.18           C  
ATOM    818  CG  PRO A  60      15.856  17.329  -2.222  1.00  2.18           C  
ATOM    819  CD  PRO A  60      16.546  15.972  -1.970  1.00  2.18           C  
ATOM    820  HA  PRO A  60      16.936  17.474   0.922  1.00  2.18           H  
ATOM    821 1HB  PRO A  60      15.495  18.989  -0.834  1.00  2.18           H  
ATOM    822 2HB  PRO A  60      17.211  18.655  -1.107  1.00  2.18           H  
ATOM    823 1HG  PRO A  60      14.758  17.236  -2.293  1.00  2.18           H  
ATOM    824 2HG  PRO A  60      16.188  17.830  -3.131  1.00  2.18           H  
ATOM    825 1HD  PRO A  60      15.910  15.164  -2.335  1.00  2.18           H  
ATOM    826 2HD  PRO A  60      17.534  15.956  -2.419  1.00  2.18           H  
ATOM    827  N   LEU A  61      14.760  16.148   1.753  1.00  2.02           N  
ATOM    828  CA  LEU A  61      13.597  15.577   2.402  1.00  2.02           C  
ATOM    829  C   LEU A  61      12.926  14.699   1.364  1.00  2.02           C  
ATOM    830  O   LEU A  61      12.459  15.197   0.345  1.00  2.02           O  
ATOM    831  CB  LEU A  61      12.658  16.647   2.954  1.00  2.02           C  
ATOM    832  CG  LEU A  61      13.269  17.485   4.061  1.00  2.02           C  
ATOM    833  CD1 LEU A  61      12.303  18.581   4.461  1.00  2.02           C  
ATOM    834  CD2 LEU A  61      13.607  16.568   5.230  1.00  2.02           C  
ATOM    835  H   LEU A  61      15.652  15.786   2.057  1.00  2.02           H  
ATOM    836  HA  LEU A  61      13.931  14.958   3.230  1.00  2.02           H  
ATOM    837 1HB  LEU A  61      12.335  17.308   2.158  1.00  2.02           H  
ATOM    838 2HB  LEU A  61      11.776  16.153   3.361  1.00  2.02           H  
ATOM    839  HG  LEU A  61      14.182  17.959   3.700  1.00  2.02           H  
ATOM    840 1HD1 LEU A  61      12.746  19.188   5.251  1.00  2.02           H  
ATOM    841 2HD1 LEU A  61      12.092  19.210   3.595  1.00  2.02           H  
ATOM    842 3HD1 LEU A  61      11.378  18.136   4.821  1.00  2.02           H  
ATOM    843 1HD2 LEU A  61      14.058  17.151   6.034  1.00  2.02           H  
ATOM    844 2HD2 LEU A  61      12.697  16.091   5.594  1.00  2.02           H  
ATOM    845 3HD2 LEU A  61      14.313  15.800   4.898  1.00  2.02           H  
ATOM    846  N   PRO A  62      12.842  13.386   1.571  1.00  1.79           N  
ATOM    847  CA  PRO A  62      13.184  12.463   2.666  1.00  1.79           C  
ATOM    848  C   PRO A  62      14.667  12.085   2.857  1.00  1.79           C  
ATOM    849  O   PRO A  62      15.495  12.414   2.017  1.00  1.79           O  
ATOM    850  CB  PRO A  62      12.458  11.223   2.205  1.00  1.79           C  
ATOM    851  CG  PRO A  62      12.508  11.284   0.766  1.00  1.79           C  
ATOM    852  CD  PRO A  62      12.317  12.701   0.420  1.00  1.79           C  
ATOM    853  HA  PRO A  62      12.748  12.851   3.597  1.00  1.79           H  
ATOM    854 1HB  PRO A  62      13.038  10.363   2.516  1.00  1.79           H  
ATOM    855 2HB  PRO A  62      11.452  11.152   2.640  1.00  1.79           H  
ATOM    856 1HG  PRO A  62      13.505  10.952   0.509  1.00  1.79           H  
ATOM    857 2HG  PRO A  62      11.799  10.585   0.317  1.00  1.79           H  
ATOM    858 1HD  PRO A  62      12.901  12.960  -0.476  1.00  1.79           H  
ATOM    859 2HD  PRO A  62      11.267  12.951   0.302  1.00  1.79           H  
ATOM    860  N   PRO A  63      15.021  11.369   3.947  1.00  1.56           N  
ATOM    861  CA  PRO A  63      16.322  10.746   4.172  1.00  1.56           C  
ATOM    862  C   PRO A  63      16.562   9.599   3.188  1.00  1.56           C  
ATOM    863  O   PRO A  63      15.609   8.958   2.727  1.00  1.56           O  
ATOM    864  CB  PRO A  63      16.217  10.220   5.613  1.00  1.56           C  
ATOM    865  CG  PRO A  63      14.736  10.048   5.858  1.00  1.56           C  
ATOM    866  CD  PRO A  63      14.068  11.175   5.075  1.00  1.56           C  
ATOM    867  HA  PRO A  63      17.110  11.508   4.095  1.00  1.56           H  
ATOM    868 1HB  PRO A  63      16.768   9.269   5.700  1.00  1.56           H  
ATOM    869 2HB  PRO A  63      16.692  10.927   6.308  1.00  1.56           H  
ATOM    870 1HG  PRO A  63      14.415   9.050   5.507  1.00  1.56           H  
ATOM    871 2HG  PRO A  63      14.518  10.085   6.935  1.00  1.56           H  
ATOM    872 1HD  PRO A  63      13.086  10.816   4.761  1.00  1.56           H  
ATOM    873 2HD  PRO A  63      14.000  12.088   5.683  1.00  1.56           H  
ATOM    874  N   CYS A  64      17.837   9.342   2.893  1.00  1.36           N  
ATOM    875  CA  CYS A  64      18.262   8.240   2.029  1.00  1.36           C  
ATOM    876  C   CYS A  64      18.759   7.055   2.854  1.00  1.36           C  
ATOM    877  O   CYS A  64      19.770   7.179   3.559  1.00  1.36           O  
ATOM    878  CB  CYS A  64      19.377   8.690   1.110  1.00  1.36           C  
ATOM    879  SG  CYS A  64      19.951   7.411   0.011  1.00  1.36           S  
ATOM    880  H   CYS A  64      18.569   9.915   3.313  1.00  1.36           H  
ATOM    881  HA  CYS A  64      17.415   7.925   1.426  1.00  1.36           H  
ATOM    882 1HB  CYS A  64      19.047   9.542   0.525  1.00  1.36           H  
ATOM    883 2HB  CYS A  64      20.221   9.012   1.702  1.00  1.36           H  
ATOM    884  N   CYS A  65      18.070   5.916   2.753  1.00  1.22           N  
ATOM    885  CA  CYS A  65      18.393   4.746   3.570  1.00  1.22           C  
ATOM    886  C   CYS A  65      19.089   3.643   2.782  1.00  1.22           C  
ATOM    887  O   CYS A  65      18.911   3.550   1.559  1.00  1.22           O  
ATOM    888  CB  CYS A  65      17.131   4.113   4.155  1.00  1.22           C  
ATOM    889  SG  CYS A  65      16.087   5.212   5.185  1.00  1.22           S  
ATOM    890  H   CYS A  65      17.292   5.880   2.092  1.00  1.22           H  
ATOM    891  HA  CYS A  65      19.041   5.058   4.375  1.00  1.22           H  
ATOM    892 1HB  CYS A  65      16.533   3.705   3.361  1.00  1.22           H  
ATOM    893 2HB  CYS A  65      17.431   3.268   4.780  1.00  1.22           H  
ATOM    894  N   LYS A  66      19.829   2.797   3.529  1.00  1.14           N  
ATOM    895  CA  LYS A  66      20.488   1.548   3.103  1.00  1.14           C  
ATOM    896  C   LYS A  66      21.894   1.429   3.672  1.00  1.14           C  
ATOM    897  O   LYS A  66      22.074   1.266   4.881  1.00  1.14           O  
ATOM    898  OXT LYS A  66      22.796   1.144   2.890  1.00  1.14           O  
ATOM    899  CB  LYS A  66      20.536   1.379   1.592  1.00  1.14           C  
ATOM    900  CG  LYS A  66      21.184   0.093   1.107  1.00  1.14           C  
ATOM    901  CD  LYS A  66      21.048   0.047  -0.367  1.00  1.14           C  
ATOM    902  CE  LYS A  66      21.712  -1.120  -1.035  1.00  1.14           C  
ATOM    903  NZ  LYS A  66      21.415  -1.096  -2.496  1.00  1.14           N  
ATOM    904  H   LYS A  66      19.945   3.065   4.505  1.00  1.14           H  
ATOM    905  HA  LYS A  66      19.912   0.711   3.483  1.00  1.14           H  
ATOM    906 1HB  LYS A  66      19.528   1.336   1.186  1.00  1.14           H  
ATOM    907 2HB  LYS A  66      21.059   2.219   1.137  1.00  1.14           H  
ATOM    908 1HG  LYS A  66      22.240   0.074   1.369  1.00  1.14           H  
ATOM    909 2HG  LYS A  66      20.689  -0.770   1.548  1.00  1.14           H  
ATOM    910 1HD  LYS A  66      20.000   0.100  -0.665  1.00  1.14           H  
ATOM    911 2HD  LYS A  66      21.550   0.927  -0.719  1.00  1.14           H  
ATOM    912 1HE  LYS A  66      22.788  -1.031  -0.896  1.00  1.14           H  
ATOM    913 2HE  LYS A  66      21.372  -2.063  -0.609  1.00  1.14           H  
ATOM    914 1HZ  LYS A  66      21.881  -1.851  -2.969  1.00  1.14           H  
ATOM    915 2HZ  LYS A  66      20.422  -1.174  -2.631  1.00  1.14           H  
ATOM    916 3HZ  LYS A  66      21.721  -0.184  -2.877  1.00  1.14           H  
TER     917
ENDMDL

REMARK ID 695959 MODEL 2 3
PFRMAT TS
TARGET 3
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       1.457  -1.505  -0.132  1.00  9.19           N  
ATOM      2  CA  ALA A   1       2.611  -0.904   0.529  1.00  9.19           C  
ATOM      3  C   ALA A   1       3.213   0.197  -0.322  1.00  9.19           C  
ATOM      4  O   ALA A   1       3.915  -0.078  -1.299  1.00  9.19           O  
ATOM      5  CB  ALA A   1       3.672  -1.949   0.820  1.00  9.19           C  
ATOM      6 1H   ALA A   1       1.763  -2.009  -0.959  1.00  9.19           H  
ATOM      7 2H   ALA A   1       1.002  -2.148   0.506  1.00  9.19           H  
ATOM      8 3H   ALA A   1       0.803  -0.776  -0.403  1.00  9.19           H  
ATOM      9  HA  ALA A   1       2.271  -0.463   1.470  1.00  9.19           H  
ATOM     10 1HB  ALA A   1       4.513  -1.483   1.333  1.00  9.19           H  
ATOM     11 2HB  ALA A   1       3.249  -2.731   1.452  1.00  9.19           H  
ATOM     12 3HB  ALA A   1       4.015  -2.385  -0.116  1.00  9.19           H  
ATOM     13  N   ARG A   2       3.004   1.451   0.089  1.00  8.89           N  
ATOM     14  CA  ARG A   2       3.503   2.628  -0.636  1.00  8.89           C  
ATOM     15  C   ARG A   2       5.024   2.664  -0.732  1.00  8.89           C  
ATOM     16  O   ARG A   2       5.593   3.281  -1.635  1.00  8.89           O  
ATOM     17  CB  ARG A   2       3.018   3.911   0.011  1.00  8.89           C  
ATOM     18  CG  ARG A   2       1.529   4.181  -0.144  1.00  8.89           C  
ATOM     19  CD  ARG A   2       1.149   5.473   0.473  1.00  8.89           C  
ATOM     20  NE  ARG A   2      -0.285   5.726   0.401  1.00  8.89           N  
ATOM     21  CZ  ARG A   2      -0.915   6.290  -0.653  1.00  8.89           C  
ATOM     22  NH1 ARG A   2      -0.231   6.660  -1.713  1.00  8.89           N  
ATOM     23  NH2 ARG A   2      -2.224   6.474  -0.618  1.00  8.89           N  
ATOM     24  H   ARG A   2       2.449   1.615   0.920  1.00  8.89           H  
ATOM     25  HA  ARG A   2       3.099   2.595  -1.650  1.00  8.89           H  
ATOM     26 1HB  ARG A   2       3.245   3.892   1.079  1.00  8.89           H  
ATOM     27 2HB  ARG A   2       3.552   4.759  -0.418  1.00  8.89           H  
ATOM     28 1HG  ARG A   2       1.276   4.219  -1.205  1.00  8.89           H  
ATOM     29 2HG  ARG A   2       0.959   3.386   0.336  1.00  8.89           H  
ATOM     30 1HD  ARG A   2       1.447   5.486   1.522  1.00  8.89           H  
ATOM     31 2HD  ARG A   2       1.663   6.270  -0.056  1.00  8.89           H  
ATOM     32  HE  ARG A   2      -0.850   5.455   1.196  1.00  8.89           H  
ATOM     33 1HH1 ARG A   2       0.770   6.528  -1.741  1.00  8.89           H  
ATOM     34 2HH1 ARG A   2      -0.706   7.085  -2.498  1.00  8.89           H  
ATOM     35 1HH2 ARG A   2      -2.754   6.191   0.196  1.00  8.89           H  
ATOM     36 2HH2 ARG A   2      -2.695   6.895  -1.405  1.00  8.89           H  
ATOM     37  N   ALA A   3       5.690   1.941   0.166  1.00  8.55           N  
ATOM     38  CA  ALA A   3       7.141   1.866   0.160  1.00  8.55           C  
ATOM     39  C   ALA A   3       7.626   1.359  -1.190  1.00  8.55           C  
ATOM     40  O   ALA A   3       8.723   1.715  -1.624  1.00  8.55           O  
ATOM     41  CB  ALA A   3       7.626   0.938   1.255  1.00  8.55           C  
ATOM     42  H   ALA A   3       5.175   1.449   0.876  1.00  8.55           H  
ATOM     43  HA  ALA A   3       7.540   2.863   0.322  1.00  8.55           H  
ATOM     44 1HB  ALA A   3       8.716   0.903   1.240  1.00  8.55           H  
ATOM     45 2HB  ALA A   3       7.287   1.310   2.221  1.00  8.55           H  
ATOM     46 3HB  ALA A   3       7.226  -0.061   1.089  1.00  8.55           H  
ATOM     47  N   SER A   4       6.825   0.533  -1.868  1.00  8.23           N  
ATOM     48  CA  SER A   4       7.211  -0.013  -3.154  1.00  8.23           C  
ATOM     49  C   SER A   4       7.445   1.111  -4.150  1.00  8.23           C  
ATOM     50  O   SER A   4       8.328   1.017  -5.004  1.00  8.23           O  
ATOM     51  CB  SER A   4       6.126  -0.929  -3.678  1.00  8.23           C  
ATOM     52  OG  SER A   4       5.968  -2.044  -2.851  1.00  8.23           O  
ATOM     53  H   SER A   4       5.903   0.293  -1.499  1.00  8.23           H  
ATOM     54  HA  SER A   4       8.136  -0.576  -3.032  1.00  8.23           H  
ATOM     55 1HB  SER A   4       5.183  -0.380  -3.741  1.00  8.23           H  
ATOM     56 2HB  SER A   4       6.385  -1.252  -4.685  1.00  8.23           H  
ATOM     57  HG  SER A   4       5.523  -1.707  -2.061  1.00  8.23           H  
ATOM     58  N   ASN A   5       6.635   2.170  -4.071  1.00  7.93           N  
ATOM     59  CA  ASN A   5       6.743   3.277  -4.997  1.00  7.93           C  
ATOM     60  C   ASN A   5       7.980   4.089  -4.666  1.00  7.93           C  
ATOM     61  O   ASN A   5       8.703   4.534  -5.556  1.00  7.93           O  
ATOM     62  CB  ASN A   5       5.501   4.140  -4.929  1.00  7.93           C  
ATOM     63  CG  ASN A   5       4.291   3.462  -5.511  1.00  7.93           C  
ATOM     64  OD1 ASN A   5       4.391   2.558  -6.352  1.00  7.93           O  
ATOM     65  ND2 ASN A   5       3.135   3.881  -5.069  1.00  7.93           N  
ATOM     66  H   ASN A   5       5.961   2.236  -3.311  1.00  7.93           H  
ATOM     67  HA  ASN A   5       6.861   2.884  -6.010  1.00  7.93           H  
ATOM     68 1HB  ASN A   5       5.297   4.395  -3.890  1.00  7.93           H  
ATOM     69 2HB  ASN A   5       5.677   5.072  -5.463  1.00  7.93           H  
ATOM     70 1HD2 ASN A   5       2.291   3.471  -5.412  1.00  7.93           H  
ATOM     71 2HD2 ASN A   5       3.097   4.612  -4.390  1.00  7.93           H  
ATOM     72  N   ASN A   6       8.255   4.242  -3.368  1.00  7.67           N  
ATOM     73  CA  ASN A   6       9.434   4.999  -2.947  1.00  7.67           C  
ATOM     74  C   ASN A   6      10.709   4.261  -3.346  1.00  7.67           C  
ATOM     75  O   ASN A   6      11.726   4.869  -3.717  1.00  7.67           O  
ATOM     76  CB  ASN A   6       9.405   5.242  -1.454  1.00  7.67           C  
ATOM     77  CG  ASN A   6       8.385   6.266  -1.058  1.00  7.67           C  
ATOM     78  OD1 ASN A   6       7.971   7.095  -1.874  1.00  7.67           O  
ATOM     79  ND2 ASN A   6       7.968   6.233   0.183  1.00  7.67           N  
ATOM     80  H   ASN A   6       7.611   3.847  -2.680  1.00  7.67           H  
ATOM     81  HA  ASN A   6       9.433   5.960  -3.460  1.00  7.67           H  
ATOM     82 1HB  ASN A   6       9.185   4.304  -0.943  1.00  7.67           H  
ATOM     83 2HB  ASN A   6      10.389   5.571  -1.122  1.00  7.67           H  
ATOM     84 1HD2 ASN A   6       7.289   6.896   0.500  1.00  7.67           H  
ATOM     85 2HD2 ASN A   6       8.328   5.546   0.811  1.00  7.67           H  
ATOM     86  N   ASN A   7      10.648   2.931  -3.295  1.00  7.46           N  
ATOM     87  CA  ASN A   7      11.784   2.107  -3.650  1.00  7.46           C  
ATOM     88  C   ASN A   7      12.021   2.156  -5.154  1.00  7.46           C  
ATOM     89  O   ASN A   7      13.161   2.332  -5.598  1.00  7.46           O  
ATOM     90  CB  ASN A   7      11.551   0.688  -3.183  1.00  7.46           C  
ATOM     91  CG  ASN A   7      11.638   0.545  -1.674  1.00  7.46           C  
ATOM     92  OD1 ASN A   7      12.242   1.372  -0.977  1.00  7.46           O  
ATOM     93  ND2 ASN A   7      11.035  -0.499  -1.159  1.00  7.46           N  
ATOM     94  H   ASN A   7       9.800   2.482  -2.954  1.00  7.46           H  
ATOM     95  HA  ASN A   7      12.673   2.505  -3.161  1.00  7.46           H  
ATOM     96 1HB  ASN A   7      10.560   0.366  -3.507  1.00  7.46           H  
ATOM     97 2HB  ASN A   7      12.277   0.026  -3.649  1.00  7.46           H  
ATOM     98 1HD2 ASN A   7      11.052  -0.648  -0.171  1.00  7.46           H  
ATOM     99 2HD2 ASN A   7      10.557  -1.142  -1.753  1.00  7.46           H  
ATOM    100  N   ASN A   8      10.945   2.050  -5.946  1.00  7.27           N  
ATOM    101  CA  ASN A   8      11.079   2.100  -7.392  1.00  7.27           C  
ATOM    102  C   ASN A   8      11.542   3.480  -7.830  1.00  7.27           C  
ATOM    103  O   ASN A   8      12.404   3.607  -8.695  1.00  7.27           O  
ATOM    104  CB  ASN A   8       9.773   1.733  -8.062  1.00  7.27           C  
ATOM    105  CG  ASN A   8       9.464   0.261  -7.962  1.00  7.27           C  
ATOM    106  OD1 ASN A   8      10.357  -0.571  -7.749  1.00  7.27           O  
ATOM    107  ND2 ASN A   8       8.212  -0.079  -8.115  1.00  7.27           N  
ATOM    108  H   ASN A   8      10.021   1.894  -5.541  1.00  7.27           H  
ATOM    109  HA  ASN A   8      11.844   1.384  -7.698  1.00  7.27           H  
ATOM    110 1HB  ASN A   8       8.961   2.293  -7.589  1.00  7.27           H  
ATOM    111 2HB  ASN A   8       9.804   2.022  -9.111  1.00  7.27           H  
ATOM    112 1HD2 ASN A   8       7.944  -1.039  -8.057  1.00  7.27           H  
ATOM    113 2HD2 ASN A   8       7.522   0.625  -8.281  1.00  7.27           H  
ATOM    114  N   PHE A   9      11.009   4.521  -7.190  1.00  7.10           N  
ATOM    115  CA  PHE A   9      11.398   5.889  -7.491  1.00  7.10           C  
ATOM    116  C   PHE A   9      12.883   6.071  -7.257  1.00  7.10           C  
ATOM    117  O   PHE A   9      13.599   6.545  -8.145  1.00  7.10           O  
ATOM    118  CB  PHE A   9      10.582   6.866  -6.646  1.00  7.10           C  
ATOM    119  CG  PHE A   9      10.972   8.306  -6.772  1.00  7.10           C  
ATOM    120  CD1 PHE A   9      10.622   9.049  -7.885  1.00  7.10           C  
ATOM    121  CD2 PHE A   9      11.664   8.929  -5.748  1.00  7.10           C  
ATOM    122  CE1 PHE A   9      10.969  10.382  -7.979  1.00  7.10           C  
ATOM    123  CE2 PHE A   9      12.003  10.257  -5.835  1.00  7.10           C  
ATOM    124  CZ  PHE A   9      11.659  10.986  -6.956  1.00  7.10           C  
ATOM    125  H   PHE A   9      10.287   4.373  -6.488  1.00  7.10           H  
ATOM    126  HA  PHE A   9      11.187   6.083  -8.541  1.00  7.10           H  
ATOM    127 1HB  PHE A   9       9.530   6.773  -6.908  1.00  7.10           H  
ATOM    128 2HB  PHE A   9      10.671   6.584  -5.599  1.00  7.10           H  
ATOM    129  HD1 PHE A   9      10.070   8.569  -8.693  1.00  7.10           H  
ATOM    130  HD2 PHE A   9      11.937   8.349  -4.863  1.00  7.10           H  
ATOM    131  HE1 PHE A   9      10.693  10.958  -8.865  1.00  7.10           H  
ATOM    132  HE2 PHE A   9      12.551  10.733  -5.023  1.00  7.10           H  
ATOM    133  HZ  PHE A   9      11.932  12.039  -7.029  1.00  7.10           H  
ATOM    134  N   THR A  10      13.358   5.660  -6.079  1.00  6.96           N  
ATOM    135  CA  THR A  10      14.760   5.801  -5.753  1.00  6.96           C  
ATOM    136  C   THR A  10      15.608   5.057  -6.771  1.00  6.96           C  
ATOM    137  O   THR A  10      16.591   5.598  -7.281  1.00  6.96           O  
ATOM    138  CB  THR A  10      15.062   5.253  -4.357  1.00  6.96           C  
ATOM    139  OG1 THR A  10      14.297   5.979  -3.379  1.00  6.96           O  
ATOM    140  CG2 THR A  10      16.558   5.404  -4.073  1.00  6.96           C  
ATOM    141  H   THR A  10      12.729   5.265  -5.376  1.00  6.96           H  
ATOM    142  HA  THR A  10      15.022   6.858  -5.789  1.00  6.96           H  
ATOM    143  HB  THR A  10      14.784   4.197  -4.310  1.00  6.96           H  
ATOM    144  HG1 THR A  10      13.344   5.714  -3.466  1.00  6.96           H  
ATOM    145 1HG2 THR A  10      16.782   5.013  -3.083  1.00  6.96           H  
ATOM    146 2HG2 THR A  10      17.120   4.846  -4.822  1.00  6.96           H  
ATOM    147 3HG2 THR A  10      16.836   6.456  -4.122  1.00  6.96           H  
ATOM    148  N   LEU A  11      15.210   3.823  -7.095  1.00  6.86           N  
ATOM    149  CA  LEU A  11      15.943   3.049  -8.075  1.00  6.86           C  
ATOM    150  C   LEU A  11      16.002   3.762  -9.402  1.00  6.86           C  
ATOM    151  O   LEU A  11      17.057   3.816 -10.029  1.00  6.86           O  
ATOM    152  CB  LEU A  11      15.326   1.674  -8.285  1.00  6.86           C  
ATOM    153  CG  LEU A  11      16.016   0.859  -9.369  1.00  6.86           C  
ATOM    154  CD1 LEU A  11      17.475   0.641  -8.986  1.00  6.86           C  
ATOM    155  CD2 LEU A  11      15.294  -0.455  -9.553  1.00  6.86           C  
ATOM    156  H   LEU A  11      14.395   3.411  -6.641  1.00  6.86           H  
ATOM    157  HA  LEU A  11      16.958   2.915  -7.712  1.00  6.86           H  
ATOM    158 1HB  LEU A  11      15.363   1.123  -7.349  1.00  6.86           H  
ATOM    159 2HB  LEU A  11      14.282   1.802  -8.570  1.00  6.86           H  
ATOM    160  HG  LEU A  11      15.989   1.413 -10.295  1.00  6.86           H  
ATOM    161 1HD1 LEU A  11      17.973   0.070  -9.771  1.00  6.86           H  
ATOM    162 2HD1 LEU A  11      17.969   1.607  -8.873  1.00  6.86           H  
ATOM    163 3HD1 LEU A  11      17.528   0.093  -8.049  1.00  6.86           H  
ATOM    164 1HD2 LEU A  11      15.784  -1.032 -10.338  1.00  6.86           H  
ATOM    165 2HD2 LEU A  11      15.315  -1.016  -8.619  1.00  6.86           H  
ATOM    166 3HD2 LEU A  11      14.258  -0.258  -9.836  1.00  6.86           H  
ATOM    167  N   CYS A  12      14.880   4.291  -9.861  1.00  6.80           N  
ATOM    168  CA  CYS A  12      14.849   4.955 -11.142  1.00  6.80           C  
ATOM    169  C   CYS A  12      15.793   6.150 -11.146  1.00  6.80           C  
ATOM    170  O   CYS A  12      16.482   6.405 -12.144  1.00  6.80           O  
ATOM    171  CB  CYS A  12      13.431   5.402 -11.456  1.00  6.80           C  
ATOM    172  SG  CYS A  12      12.307   4.018 -11.750  1.00  6.80           S  
ATOM    173  H   CYS A  12      14.020   4.218  -9.315  1.00  6.80           H  
ATOM    174  HA  CYS A  12      15.170   4.246 -11.904  1.00  6.80           H  
ATOM    175 1HB  CYS A  12      13.038   5.983 -10.618  1.00  6.80           H  
ATOM    176 2HB  CYS A  12      13.429   6.039 -12.335  1.00  6.80           H  
ATOM    177  HG  CYS A  12      12.302   3.611 -10.454  1.00  6.80           H  
ATOM    178  N   LEU A  13      15.874   6.874 -10.021  1.00  6.79           N  
ATOM    179  CA  LEU A  13      16.788   8.005  -9.979  1.00  6.79           C  
ATOM    180  C   LEU A  13      18.221   7.497 -10.113  1.00  6.79           C  
ATOM    181  O   LEU A  13      19.023   8.046 -10.871  1.00  6.79           O  
ATOM    182  CB  LEU A  13      16.677   8.751  -8.644  1.00  6.79           C  
ATOM    183  CG  LEU A  13      15.361   9.484  -8.346  1.00  6.79           C  
ATOM    184  CD1 LEU A  13      15.442  10.027  -6.946  1.00  6.79           C  
ATOM    185  CD2 LEU A  13      15.121  10.569  -9.346  1.00  6.79           C  
ATOM    186  H   LEU A  13      15.279   6.649  -9.219  1.00  6.79           H  
ATOM    187  HA  LEU A  13      16.562   8.675 -10.805  1.00  6.79           H  
ATOM    188 1HB  LEU A  13      16.825   8.031  -7.844  1.00  6.79           H  
ATOM    189 2HB  LEU A  13      17.479   9.478  -8.588  1.00  6.79           H  
ATOM    190  HG  LEU A  13      14.536   8.780  -8.386  1.00  6.79           H  
ATOM    191 1HD1 LEU A  13      14.536  10.534  -6.706  1.00  6.79           H  
ATOM    192 2HD1 LEU A  13      15.596   9.205  -6.244  1.00  6.79           H  
ATOM    193 3HD1 LEU A  13      16.267  10.728  -6.877  1.00  6.79           H  
ATOM    194 1HD2 LEU A  13      14.184  11.070  -9.112  1.00  6.79           H  
ATOM    195 2HD2 LEU A  13      15.935  11.284  -9.306  1.00  6.79           H  
ATOM    196 3HD2 LEU A  13      15.060  10.131 -10.340  1.00  6.79           H  
ATOM    197  N   LEU A  14      18.523   6.393  -9.428  1.00  6.88           N  
ATOM    198  CA  LEU A  14      19.860   5.827  -9.463  1.00  6.88           C  
ATOM    199  C   LEU A  14      20.215   5.295 -10.846  1.00  6.88           C  
ATOM    200  O   LEU A  14      21.312   5.515 -11.355  1.00  6.88           O  
ATOM    201  CB  LEU A  14      19.955   4.699  -8.442  1.00  6.88           C  
ATOM    202  CG  LEU A  14      19.878   5.141  -6.990  1.00  6.88           C  
ATOM    203  CD1 LEU A  14      19.780   3.914  -6.107  1.00  6.88           C  
ATOM    204  CD2 LEU A  14      21.092   5.978  -6.663  1.00  6.88           C  
ATOM    205  H   LEU A  14      17.810   5.969  -8.831  1.00  6.88           H  
ATOM    206  HA  LEU A  14      20.571   6.608  -9.198  1.00  6.88           H  
ATOM    207 1HB  LEU A  14      19.139   4.005  -8.620  1.00  6.88           H  
ATOM    208 2HB  LEU A  14      20.892   4.173  -8.588  1.00  6.88           H  
ATOM    209  HG  LEU A  14      18.987   5.738  -6.836  1.00  6.88           H  
ATOM    210 1HD1 LEU A  14      19.713   4.222  -5.064  1.00  6.88           H  
ATOM    211 2HD1 LEU A  14      18.890   3.351  -6.376  1.00  6.88           H  
ATOM    212 3HD1 LEU A  14      20.660   3.293  -6.250  1.00  6.88           H  
ATOM    213 1HD2 LEU A  14      21.039   6.303  -5.624  1.00  6.88           H  
ATOM    214 2HD2 LEU A  14      21.993   5.386  -6.818  1.00  6.88           H  
ATOM    215 3HD2 LEU A  14      21.116   6.852  -7.317  1.00  6.88           H  
ATOM    216  N   LEU A  15      19.255   4.659 -11.509  1.00  7.05           N  
ATOM    217  CA  LEU A  15      19.511   4.136 -12.838  1.00  7.05           C  
ATOM    218  C   LEU A  15      19.764   5.294 -13.788  1.00  7.05           C  
ATOM    219  O   LEU A  15      20.662   5.243 -14.634  1.00  7.05           O  
ATOM    220  CB  LEU A  15      18.311   3.310 -13.319  1.00  7.05           C  
ATOM    221  CG  LEU A  15      18.076   1.988 -12.565  1.00  7.05           C  
ATOM    222  CD1 LEU A  15      16.757   1.380 -13.015  1.00  7.05           C  
ATOM    223  CD2 LEU A  15      19.223   1.046 -12.817  1.00  7.05           C  
ATOM    224  H   LEU A  15      18.356   4.503 -11.065  1.00  7.05           H  
ATOM    225  HA  LEU A  15      20.393   3.504 -12.805  1.00  7.05           H  
ATOM    226 1HB  LEU A  15      17.412   3.918 -13.214  1.00  7.05           H  
ATOM    227 2HB  LEU A  15      18.451   3.078 -14.372  1.00  7.05           H  
ATOM    228  HG  LEU A  15      18.019   2.186 -11.512  1.00  7.05           H  
ATOM    229 1HD1 LEU A  15      16.584   0.449 -12.472  1.00  7.05           H  
ATOM    230 2HD1 LEU A  15      15.945   2.074 -12.807  1.00  7.05           H  
ATOM    231 3HD1 LEU A  15      16.796   1.173 -14.081  1.00  7.05           H  
ATOM    232 1HD2 LEU A  15      19.052   0.117 -12.271  1.00  7.05           H  
ATOM    233 2HD2 LEU A  15      19.291   0.835 -13.884  1.00  7.05           H  
ATOM    234 3HD2 LEU A  15      20.151   1.504 -12.476  1.00  7.05           H  
ATOM    235  N   SER A  16      19.023   6.385 -13.595  1.00  7.24           N  
ATOM    236  CA  SER A  16      19.137   7.569 -14.424  1.00  7.24           C  
ATOM    237  C   SER A  16      20.496   8.265 -14.268  1.00  7.24           C  
ATOM    238  O   SER A  16      20.950   8.948 -15.196  1.00  7.24           O  
ATOM    239  CB  SER A  16      18.014   8.516 -14.105  1.00  7.24           C  
ATOM    240  OG  SER A  16      16.770   7.944 -14.411  1.00  7.24           O  
ATOM    241  H   SER A  16      18.297   6.384 -12.876  1.00  7.24           H  
ATOM    242  HA  SER A  16      19.035   7.259 -15.463  1.00  7.24           H  
ATOM    243 1HB  SER A  16      18.045   8.778 -13.059  1.00  7.24           H  
ATOM    244 2HB  SER A  16      18.146   9.417 -14.686  1.00  7.24           H  
ATOM    245  HG  SER A  16      16.634   7.246 -13.729  1.00  7.24           H  
ATOM    246  N   THR A  17      21.223   8.011 -13.162  1.00  7.38           N  
ATOM    247  CA  THR A  17      22.537   8.641 -13.014  1.00  7.38           C  
ATOM    248  C   THR A  17      23.508   8.081 -14.056  1.00  7.38           C  
ATOM    249  O   THR A  17      24.529   8.700 -14.363  1.00  7.38           O  
ATOM    250  CB  THR A  17      23.184   8.453 -11.607  1.00  7.38           C  
ATOM    251  OG1 THR A  17      23.442   7.074 -11.336  1.00  7.38           O  
ATOM    252  CG2 THR A  17      22.286   8.999 -10.538  1.00  7.38           C  
ATOM    253  H   THR A  17      20.812   7.463 -12.404  1.00  7.38           H  
ATOM    254  HA  THR A  17      22.431   9.700 -13.190  1.00  7.38           H  
ATOM    255  HB  THR A  17      24.128   8.998 -11.579  1.00  7.38           H  
ATOM    256  HG1 THR A  17      22.610   6.575 -11.330  1.00  7.38           H  
ATOM    257 1HG2 THR A  17      22.757   8.873  -9.562  1.00  7.38           H  
ATOM    258 2HG2 THR A  17      22.118  10.040 -10.727  1.00  7.38           H  
ATOM    259 3HG2 THR A  17      21.355   8.469 -10.557  1.00  7.38           H  
ATOM    260  N   SER A  18      23.174   6.940 -14.666  1.00  7.44           N  
ATOM    261  CA  SER A  18      24.042   6.356 -15.670  1.00  7.44           C  
ATOM    262  C   SER A  18      23.933   7.094 -17.005  1.00  7.44           C  
ATOM    263  O   SER A  18      24.717   6.827 -17.920  1.00  7.44           O  
ATOM    264  CB  SER A  18      23.728   4.883 -15.873  1.00  7.44           C  
ATOM    265  OG  SER A  18      22.483   4.697 -16.487  1.00  7.44           O  
ATOM    266  H   SER A  18      22.305   6.456 -14.433  1.00  7.44           H  
ATOM    267  HA  SER A  18      25.070   6.438 -15.318  1.00  7.44           H  
ATOM    268 1HB  SER A  18      24.506   4.430 -16.483  1.00  7.44           H  
ATOM    269 2HB  SER A  18      23.733   4.377 -14.908  1.00  7.44           H  
ATOM    270  HG  SER A  18      21.813   4.956 -15.822  1.00  7.44           H  
ATOM    271  N   THR A  19      22.957   8.009 -17.139  1.00  7.42           N  
ATOM    272  CA  THR A  19      22.761   8.706 -18.401  1.00  7.42           C  
ATOM    273  C   THR A  19      23.298  10.149 -18.393  1.00  7.42           C  
ATOM    274  O   THR A  19      23.539  10.721 -19.456  1.00  7.42           O  
ATOM    275  CB  THR A  19      21.263   8.709 -18.771  1.00  7.42           C  
ATOM    276  OG1 THR A  19      20.505   9.453 -17.802  1.00  7.42           O  
ATOM    277  CG2 THR A  19      20.755   7.278 -18.767  1.00  7.42           C  
ATOM    278  H   THR A  19      22.328   8.209 -16.365  1.00  7.42           H  
ATOM    279  HA  THR A  19      23.297   8.161 -19.176  1.00  7.42           H  
ATOM    280  HB  THR A  19      21.126   9.150 -19.756  1.00  7.42           H  
ATOM    281  HG1 THR A  19      20.777   9.205 -16.896  1.00  7.42           H  
ATOM    282 1HG2 THR A  19      19.698   7.264 -19.026  1.00  7.42           H  
ATOM    283 2HG2 THR A  19      21.316   6.692 -19.493  1.00  7.42           H  
ATOM    284 3HG2 THR A  19      20.890   6.848 -17.770  1.00  7.42           H  
ATOM    285  N   SER A  20      23.488  10.736 -17.205  1.00  7.31           N  
ATOM    286  CA  SER A  20      23.994  12.113 -17.111  1.00  7.31           C  
ATOM    287  C   SER A  20      25.111  12.270 -16.072  1.00  7.31           C  
ATOM    288  O   SER A  20      25.572  13.386 -15.792  1.00  7.31           O  
ATOM    289  CB  SER A  20      22.860  13.070 -16.805  1.00  7.31           C  
ATOM    290  OG  SER A  20      21.898  13.057 -17.827  1.00  7.31           O  
ATOM    291  H   SER A  20      23.269  10.222 -16.365  1.00  7.31           H  
ATOM    292  HA  SER A  20      24.408  12.388 -18.081  1.00  7.31           H  
ATOM    293 1HB  SER A  20      22.395  12.779 -15.871  1.00  7.31           H  
ATOM    294 2HB  SER A  20      23.254  14.077 -16.677  1.00  7.31           H  
ATOM    295  HG  SER A  20      22.378  13.233 -18.646  1.00  7.31           H  
ATOM    296  N   GLY A  21      25.556  11.151 -15.512  1.00  7.18           N  
ATOM    297  CA  GLY A  21      26.630  11.136 -14.541  1.00  7.18           C  
ATOM    298  C   GLY A  21      26.339  12.007 -13.335  1.00  7.18           C  
ATOM    299  O   GLY A  21      25.225  12.023 -12.797  1.00  7.18           O  
ATOM    300  H   GLY A  21      25.136  10.257 -15.742  1.00  7.18           H  
ATOM    301 1HA  GLY A  21      26.788  10.106 -14.215  1.00  7.18           H  
ATOM    302 2HA  GLY A  21      27.555  11.460 -15.017  1.00  7.18           H  
ATOM    303  N   GLY A  22      27.316  12.834 -12.979  1.00  7.09           N  
ATOM    304  CA  GLY A  22      27.207  13.714 -11.826  1.00  7.09           C  
ATOM    305  C   GLY A  22      26.300  14.908 -12.064  1.00  7.09           C  
ATOM    306  O   GLY A  22      26.029  15.671 -11.136  1.00  7.09           O  
ATOM    307  H   GLY A  22      28.183  12.811 -13.496  1.00  7.09           H  
ATOM    308 1HA  GLY A  22      26.831  13.144 -10.978  1.00  7.09           H  
ATOM    309 2HA  GLY A  22      28.200  14.067 -11.552  1.00  7.09           H  
ATOM    310  N   ASN A  23      25.818  15.084 -13.294  1.00  7.04           N  
ATOM    311  CA  ASN A  23      24.933  16.194 -13.559  1.00  7.04           C  
ATOM    312  C   ASN A  23      23.492  15.730 -13.447  1.00  7.04           C  
ATOM    313  O   ASN A  23      22.566  16.539 -13.498  1.00  7.04           O  
ATOM    314  CB  ASN A  23      25.217  16.779 -14.926  1.00  7.04           C  
ATOM    315  CG  ASN A  23      26.570  17.442 -14.996  1.00  7.04           C  
ATOM    316  OD1 ASN A  23      27.029  18.077 -14.037  1.00  7.04           O  
ATOM    317  ND2 ASN A  23      27.224  17.303 -16.121  1.00  7.04           N  
ATOM    318  H   ASN A  23      26.033  14.436 -14.054  1.00  7.04           H  
ATOM    319  HA  ASN A  23      25.091  16.965 -12.807  1.00  7.04           H  
ATOM    320 1HB  ASN A  23      25.166  15.986 -15.676  1.00  7.04           H  
ATOM    321 2HB  ASN A  23      24.446  17.513 -15.171  1.00  7.04           H  
ATOM    322 1HD2 ASN A  23      28.127  17.716 -16.229  1.00  7.04           H  
ATOM    323 2HD2 ASN A  23      26.819  16.781 -16.871  1.00  7.04           H  
ATOM    324  N   PHE A  24      23.282  14.438 -13.185  1.00  7.02           N  
ATOM    325  CA  PHE A  24      21.925  13.952 -13.051  1.00  7.02           C  
ATOM    326  C   PHE A  24      21.042  14.711 -12.070  1.00  7.02           C  
ATOM    327  O   PHE A  24      19.982  15.181 -12.480  1.00  7.02           O  
ATOM    328  CB  PHE A  24      21.863  12.473 -12.722  1.00  7.02           C  
ATOM    329  CG  PHE A  24      20.462  12.089 -12.367  1.00  7.02           C  
ATOM    330  CD1 PHE A  24      19.510  11.981 -13.338  1.00  7.02           C  
ATOM    331  CD2 PHE A  24      20.092  11.852 -11.045  1.00  7.02           C  
ATOM    332  CE1 PHE A  24      18.218  11.660 -13.011  1.00  7.02           C  
ATOM    333  CE2 PHE A  24      18.813  11.513 -10.732  1.00  7.02           C  
ATOM    334  CZ  PHE A  24      17.875  11.421 -11.714  1.00  7.02           C  
ATOM    335  H   PHE A  24      24.057  13.774 -13.102  1.00  7.02           H  
ATOM    336  HA  PHE A  24      21.457  14.059 -14.030  1.00  7.02           H  
ATOM    337 1HB  PHE A  24      22.166  11.912 -13.601  1.00  7.02           H  
ATOM    338 2HB  PHE A  24      22.540  12.207 -11.918  1.00  7.02           H  
ATOM    339  HD1 PHE A  24      19.782  12.164 -14.379  1.00  7.02           H  
ATOM    340  HD2 PHE A  24      20.840  11.935 -10.259  1.00  7.02           H  
ATOM    341  HE1 PHE A  24      17.465  11.584 -13.789  1.00  7.02           H  
ATOM    342  HE2 PHE A  24      18.538  11.319  -9.698  1.00  7.02           H  
ATOM    343  HZ  PHE A  24      16.854  11.159 -11.478  1.00  7.02           H  
ATOM    344  N   PRO A  25      21.430  14.920 -10.796  1.00  6.95           N  
ATOM    345  CA  PRO A  25      20.591  15.549  -9.816  1.00  6.95           C  
ATOM    346  C   PRO A  25      20.307  17.004 -10.148  1.00  6.95           C  
ATOM    347  O   PRO A  25      19.383  17.592  -9.594  1.00  6.95           O  
ATOM    348  CB  PRO A  25      21.387  15.387  -8.520  1.00  6.95           C  
ATOM    349  CG  PRO A  25      22.813  15.270  -8.953  1.00  6.95           C  
ATOM    350  CD  PRO A  25      22.771  14.524 -10.257  1.00  6.95           C  
ATOM    351  HA  PRO A  25      19.657  14.984  -9.758  1.00  6.95           H  
ATOM    352 1HB  PRO A  25      21.217  16.248  -7.864  1.00  6.95           H  
ATOM    353 2HB  PRO A  25      21.032  14.495  -7.975  1.00  6.95           H  
ATOM    354 1HG  PRO A  25      23.263  16.274  -9.062  1.00  6.95           H  
ATOM    355 2HG  PRO A  25      23.400  14.745  -8.187  1.00  6.95           H  
ATOM    356 1HD  PRO A  25      23.598  14.913 -10.808  1.00  6.95           H  
ATOM    357 2HD  PRO A  25      22.843  13.450 -10.078  1.00  6.95           H  
ATOM    358  N   THR A  26      21.045  17.615 -11.082  1.00  6.72           N  
ATOM    359  CA  THR A  26      20.775  19.012 -11.358  1.00  6.72           C  
ATOM    360  C   THR A  26      19.485  19.101 -12.173  1.00  6.72           C  
ATOM    361  O   THR A  26      18.798  20.125 -12.187  1.00  6.72           O  
ATOM    362  CB  THR A  26      21.950  19.667 -12.115  1.00  6.72           C  
ATOM    363  OG1 THR A  26      22.093  19.094 -13.418  1.00  6.72           O  
ATOM    364  CG2 THR A  26      23.236  19.397 -11.335  1.00  6.72           C  
ATOM    365  H   THR A  26      21.769  17.139 -11.621  1.00  6.72           H  
ATOM    366  HA  THR A  26      20.627  19.543 -10.417  1.00  6.72           H  
ATOM    367  HB  THR A  26      21.787  20.738 -12.205  1.00  6.72           H  
ATOM    368  HG1 THR A  26      22.129  18.122 -13.351  1.00  6.72           H  
ATOM    369 1HG2 THR A  26      24.083  19.843 -11.857  1.00  6.72           H  
ATOM    370 2HG2 THR A  26      23.156  19.823 -10.338  1.00  6.72           H  
ATOM    371 3HG2 THR A  26      23.391  18.315 -11.257  1.00  6.72           H  
ATOM    372  N   GLY A  27      19.084  17.972 -12.769  1.00  6.31           N  
ATOM    373  CA  GLY A  27      17.879  17.903 -13.575  1.00  6.31           C  
ATOM    374  C   GLY A  27      16.655  17.739 -12.688  1.00  6.31           C  
ATOM    375  O   GLY A  27      15.524  17.689 -13.175  1.00  6.31           O  
ATOM    376  H   GLY A  27      19.640  17.120 -12.680  1.00  6.31           H  
ATOM    377 1HA  GLY A  27      17.788  18.806 -14.179  1.00  6.31           H  
ATOM    378 2HA  GLY A  27      17.956  17.057 -14.259  1.00  6.31           H  
ATOM    379  N   LEU A  28      16.881  17.646 -11.375  1.00  5.73           N  
ATOM    380  CA  LEU A  28      15.808  17.484 -10.426  1.00  5.73           C  
ATOM    381  C   LEU A  28      15.467  18.845  -9.806  1.00  5.73           C  
ATOM    382  O   LEU A  28      14.558  18.942  -8.976  1.00  5.73           O  
ATOM    383  CB  LEU A  28      16.233  16.479  -9.347  1.00  5.73           C  
ATOM    384  CG  LEU A  28      16.628  15.072  -9.876  1.00  5.73           C  
ATOM    385  CD1 LEU A  28      17.073  14.213  -8.712  1.00  5.73           C  
ATOM    386  CD2 LEU A  28      15.472  14.442 -10.604  1.00  5.73           C  
ATOM    387  H   LEU A  28      17.826  17.692 -10.995  1.00  5.73           H  
ATOM    388  HA  LEU A  28      14.928  17.104 -10.944  1.00  5.73           H  
ATOM    389 1HB  LEU A  28      17.091  16.888  -8.814  1.00  5.73           H  
ATOM    390 2HB  LEU A  28      15.416  16.356  -8.640  1.00  5.73           H  
ATOM    391  HG  LEU A  28      17.466  15.173 -10.571  1.00  5.73           H  
ATOM    392 1HD1 LEU A  28      17.364  13.246  -9.074  1.00  5.73           H  
ATOM    393 2HD1 LEU A  28      17.916  14.685  -8.212  1.00  5.73           H  
ATOM    394 3HD1 LEU A  28      16.251  14.104  -8.009  1.00  5.73           H  
ATOM    395 1HD2 LEU A  28      15.772  13.466 -10.976  1.00  5.73           H  
ATOM    396 2HD2 LEU A  28      14.630  14.328  -9.919  1.00  5.73           H  
ATOM    397 3HD2 LEU A  28      15.184  15.078 -11.443  1.00  5.73           H  
ATOM    398  N   GLY A  29      16.174  19.905 -10.240  1.00  5.07           N  
ATOM    399  CA  GLY A  29      15.966  21.236  -9.684  1.00  5.07           C  
ATOM    400  C   GLY A  29      16.953  21.500  -8.539  1.00  5.07           C  
ATOM    401  O   GLY A  29      17.813  20.665  -8.269  1.00  5.07           O  
ATOM    402  H   GLY A  29      16.904  19.793 -10.947  1.00  5.07           H  
ATOM    403 1HA  GLY A  29      16.101  21.980 -10.471  1.00  5.07           H  
ATOM    404 2HA  GLY A  29      14.940  21.302  -9.333  1.00  5.07           H  
ATOM    405  N   PRO A  30      16.855  22.652  -7.857  1.00  4.41           N  
ATOM    406  CA  PRO A  30      17.755  23.116  -6.814  1.00  4.41           C  
ATOM    407  C   PRO A  30      17.642  22.246  -5.585  1.00  4.41           C  
ATOM    408  O   PRO A  30      16.594  21.649  -5.336  1.00  4.41           O  
ATOM    409  CB  PRO A  30      17.278  24.545  -6.553  1.00  4.41           C  
ATOM    410  CG  PRO A  30      15.821  24.539  -6.950  1.00  4.41           C  
ATOM    411  CD  PRO A  30      15.723  23.558  -8.110  1.00  4.41           C  
ATOM    412  HA  PRO A  30      18.790  23.108  -7.201  1.00  4.41           H  
ATOM    413 1HB  PRO A  30      17.422  24.793  -5.491  1.00  4.41           H  
ATOM    414 2HB  PRO A  30      17.877  25.257  -7.134  1.00  4.41           H  
ATOM    415 1HG  PRO A  30      15.201  24.239  -6.092  1.00  4.41           H  
ATOM    416 2HG  PRO A  30      15.506  25.556  -7.227  1.00  4.41           H  
ATOM    417 1HD  PRO A  30      14.762  23.036  -8.030  1.00  4.41           H  
ATOM    418 2HD  PRO A  30      15.843  24.076  -9.072  1.00  4.41           H  
ATOM    419  N   LYS A  31      18.693  22.216  -4.775  1.00  3.81           N  
ATOM    420  CA  LYS A  31      18.655  21.403  -3.571  1.00  3.81           C  
ATOM    421  C   LYS A  31      17.440  21.730  -2.701  1.00  3.81           C  
ATOM    422  O   LYS A  31      16.648  20.835  -2.345  1.00  3.81           O  
ATOM    423  CB  LYS A  31      19.942  21.634  -2.773  1.00  3.81           C  
ATOM    424  CG  LYS A  31      21.211  21.016  -3.353  1.00  3.81           C  
ATOM    425  CD  LYS A  31      22.410  21.311  -2.456  1.00  3.81           C  
ATOM    426  CE  LYS A  31      23.684  20.682  -3.000  1.00  3.81           C  
ATOM    427  NZ  LYS A  31      24.881  21.019  -2.157  1.00  3.81           N  
ATOM    428  H   LYS A  31      19.531  22.728  -5.009  1.00  3.81           H  
ATOM    429  HA  LYS A  31      18.590  20.366  -3.878  1.00  3.81           H  
ATOM    430 1HB  LYS A  31      20.124  22.705  -2.710  1.00  3.81           H  
ATOM    431 2HB  LYS A  31      19.823  21.282  -1.768  1.00  3.81           H  
ATOM    432 1HG  LYS A  31      21.095  19.943  -3.443  1.00  3.81           H  
ATOM    433 2HG  LYS A  31      21.394  21.426  -4.342  1.00  3.81           H  
ATOM    434 1HD  LYS A  31      22.549  22.388  -2.378  1.00  3.81           H  
ATOM    435 2HD  LYS A  31      22.216  20.913  -1.458  1.00  3.81           H  
ATOM    436 1HE  LYS A  31      23.560  19.598  -3.025  1.00  3.81           H  
ATOM    437 2HE  LYS A  31      23.850  21.042  -4.013  1.00  3.81           H  
ATOM    438 1HZ  LYS A  31      25.703  20.582  -2.555  1.00  3.81           H  
ATOM    439 2HZ  LYS A  31      25.007  22.021  -2.135  1.00  3.81           H  
ATOM    440 3HZ  LYS A  31      24.742  20.680  -1.216  1.00  3.81           H  
ATOM    441  N   GLY A  32      17.299  23.018  -2.380  1.00  3.29           N  
ATOM    442  CA  GLY A  32      16.152  23.543  -1.659  1.00  3.29           C  
ATOM    443  C   GLY A  32      15.675  22.653  -0.524  1.00  3.29           C  
ATOM    444  O   GLY A  32      16.457  22.098   0.256  1.00  3.29           O  
ATOM    445  H   GLY A  32      18.007  23.667  -2.695  1.00  3.29           H  
ATOM    446 1HA  GLY A  32      16.412  24.523  -1.255  1.00  3.29           H  
ATOM    447 2HA  GLY A  32      15.330  23.704  -2.358  1.00  3.29           H  
ATOM    448  N   GLY A  33      14.351  22.506  -0.482  1.00  2.87           N  
ATOM    449  CA  GLY A  33      13.631  21.704   0.495  1.00  2.87           C  
ATOM    450  C   GLY A  33      13.955  20.216   0.456  1.00  2.87           C  
ATOM    451  O   GLY A  33      13.781  19.514   1.453  1.00  2.87           O  
ATOM    452  H   GLY A  33      13.804  22.999  -1.174  1.00  2.87           H  
ATOM    453 1HA  GLY A  33      13.811  22.101   1.488  1.00  2.87           H  
ATOM    454 2HA  GLY A  33      12.572  21.833   0.315  1.00  2.87           H  
ATOM    455  N   GLY A  34      14.389  19.716  -0.701  1.00  2.55           N  
ATOM    456  CA  GLY A  34      14.677  18.294  -0.844  1.00  2.55           C  
ATOM    457  C   GLY A  34      15.803  17.919   0.087  1.00  2.55           C  
ATOM    458  O   GLY A  34      15.698  17.009   0.914  1.00  2.55           O  
ATOM    459  H   GLY A  34      14.585  20.345  -1.478  1.00  2.55           H  
ATOM    460 1HA  GLY A  34      13.786  17.716  -0.602  1.00  2.55           H  
ATOM    461 2HA  GLY A  34      14.954  18.073  -1.876  1.00  2.55           H  
ATOM    462  N   TYR A  35      16.892  18.648  -0.049  1.00  2.32           N  
ATOM    463  CA  TYR A  35      18.059  18.405   0.770  1.00  2.32           C  
ATOM    464  C   TYR A  35      17.854  18.876   2.191  1.00  2.32           C  
ATOM    465  O   TYR A  35      18.376  18.257   3.116  1.00  2.32           O  
ATOM    466  CB  TYR A  35      19.258  19.050   0.131  1.00  2.32           C  
ATOM    467  CG  TYR A  35      19.759  18.256  -1.052  1.00  2.32           C  
ATOM    468  CD1 TYR A  35      19.012  18.212  -2.205  1.00  2.32           C  
ATOM    469  CD2 TYR A  35      20.975  17.600  -0.993  1.00  2.32           C  
ATOM    470  CE1 TYR A  35      19.462  17.512  -3.306  1.00  2.32           C  
ATOM    471  CE2 TYR A  35      21.435  16.896  -2.093  1.00  2.32           C  
ATOM    472  CZ  TYR A  35      20.680  16.851  -3.247  1.00  2.32           C  
ATOM    473  OH  TYR A  35      21.133  16.155  -4.347  1.00  2.32           O  
ATOM    474  H   TYR A  35      16.895  19.389  -0.756  1.00  2.32           H  
ATOM    475  HA  TYR A  35      18.233  17.330   0.801  1.00  2.32           H  
ATOM    476 1HB  TYR A  35      18.973  20.042  -0.200  1.00  2.32           H  
ATOM    477 2HB  TYR A  35      20.060  19.153   0.856  1.00  2.32           H  
ATOM    478  HD1 TYR A  35      18.060  18.733  -2.247  1.00  2.32           H  
ATOM    479  HD2 TYR A  35      21.571  17.639  -0.083  1.00  2.32           H  
ATOM    480  HE1 TYR A  35      18.859  17.483  -4.217  1.00  2.32           H  
ATOM    481  HE2 TYR A  35      22.393  16.377  -2.050  1.00  2.32           H  
ATOM    482  HH  TYR A  35      20.484  16.228  -5.052  1.00  2.32           H  
ATOM    483  N   ASN A  36      17.074  19.940   2.407  1.00  2.17           N  
ATOM    484  CA  ASN A  36      16.840  20.352   3.785  1.00  2.17           C  
ATOM    485  C   ASN A  36      16.097  19.236   4.530  1.00  2.17           C  
ATOM    486  O   ASN A  36      16.415  18.918   5.684  1.00  2.17           O  
ATOM    487  CB  ASN A  36      16.047  21.640   3.832  1.00  2.17           C  
ATOM    488  CG  ASN A  36      16.848  22.849   3.410  1.00  2.17           C  
ATOM    489  OD1 ASN A  36      18.086  22.839   3.420  1.00  2.17           O  
ATOM    490  ND2 ASN A  36      16.159  23.900   3.038  1.00  2.17           N  
ATOM    491  H   ASN A  36      16.675  20.478   1.632  1.00  2.17           H  
ATOM    492  HA  ASN A  36      17.801  20.509   4.277  1.00  2.17           H  
ATOM    493 1HB  ASN A  36      15.187  21.542   3.188  1.00  2.17           H  
ATOM    494 2HB  ASN A  36      15.677  21.797   4.844  1.00  2.17           H  
ATOM    495 1HD2 ASN A  36      16.636  24.730   2.746  1.00  2.17           H  
ATOM    496 2HD2 ASN A  36      15.163  23.876   3.048  1.00  2.17           H  
ATOM    497  N   CYS A  37      15.145  18.594   3.840  1.00  2.06           N  
ATOM    498  CA  CYS A  37      14.375  17.503   4.412  1.00  2.06           C  
ATOM    499  C   CYS A  37      15.289  16.353   4.813  1.00  2.06           C  
ATOM    500  O   CYS A  37      15.273  15.889   5.954  1.00  2.06           O  
ATOM    501  CB  CYS A  37      13.351  16.989   3.398  1.00  2.06           C  
ATOM    502  SG  CYS A  37      12.292  15.695   4.027  1.00  2.06           S  
ATOM    503  H   CYS A  37      14.910  18.902   2.900  1.00  2.06           H  
ATOM    504  HA  CYS A  37      13.856  17.867   5.297  1.00  2.06           H  
ATOM    505 1HB  CYS A  37      12.725  17.812   3.061  1.00  2.06           H  
ATOM    506 2HB  CYS A  37      13.865  16.600   2.525  1.00  2.06           H  
ATOM    507  N   VAL A  38      16.138  15.947   3.873  1.00  2.00           N  
ATOM    508  CA  VAL A  38      17.069  14.859   4.110  1.00  2.00           C  
ATOM    509  C   VAL A  38      18.060  15.201   5.216  1.00  2.00           C  
ATOM    510  O   VAL A  38      18.309  14.395   6.112  1.00  2.00           O  
ATOM    511  CB  VAL A  38      17.821  14.533   2.816  1.00  2.00           C  
ATOM    512  CG1 VAL A  38      18.930  13.538   3.094  1.00  2.00           C  
ATOM    513  CG2 VAL A  38      16.837  13.979   1.799  1.00  2.00           C  
ATOM    514  H   VAL A  38      16.103  16.383   2.948  1.00  2.00           H  
ATOM    515  HA  VAL A  38      16.493  13.983   4.411  1.00  2.00           H  
ATOM    516  HB  VAL A  38      18.276  15.445   2.427  1.00  2.00           H  
ATOM    517 1HG1 VAL A  38      19.464  13.324   2.169  1.00  2.00           H  
ATOM    518 2HG1 VAL A  38      19.622  13.961   3.822  1.00  2.00           H  
ATOM    519 3HG1 VAL A  38      18.500  12.619   3.489  1.00  2.00           H  
ATOM    520 1HG2 VAL A  38      17.359  13.760   0.867  1.00  2.00           H  
ATOM    521 2HG2 VAL A  38      16.386  13.068   2.191  1.00  2.00           H  
ATOM    522 3HG2 VAL A  38      16.056  14.708   1.614  1.00  2.00           H  
ATOM    523  N   SER A  39      18.592  16.421   5.184  1.00  1.98           N  
ATOM    524  CA  SER A  39      19.557  16.913   6.159  1.00  1.98           C  
ATOM    525  C   SER A  39      18.976  16.892   7.570  1.00  1.98           C  
ATOM    526  O   SER A  39      19.684  16.624   8.543  1.00  1.98           O  
ATOM    527  CB  SER A  39      19.968  18.328   5.802  1.00  1.98           C  
ATOM    528  OG  SER A  39      20.643  18.361   4.572  1.00  1.98           O  
ATOM    529  H   SER A  39      18.339  17.044   4.427  1.00  1.98           H  
ATOM    530  HA  SER A  39      20.435  16.269   6.132  1.00  1.98           H  
ATOM    531 1HB  SER A  39      19.086  18.961   5.752  1.00  1.98           H  
ATOM    532 2HB  SER A  39      20.612  18.724   6.583  1.00  1.98           H  
ATOM    533  HG  SER A  39      19.953  18.178   3.897  1.00  1.98           H  
ATOM    534  N   SER A  40      17.666  17.133   7.666  1.00  1.99           N  
ATOM    535  CA  SER A  40      16.927  17.165   8.917  1.00  1.99           C  
ATOM    536  C   SER A  40      16.543  15.756   9.393  1.00  1.99           C  
ATOM    537  O   SER A  40      15.965  15.596  10.471  1.00  1.99           O  
ATOM    538  CB  SER A  40      15.663  17.988   8.733  1.00  1.99           C  
ATOM    539  OG  SER A  40      15.974  19.314   8.393  1.00  1.99           O  
ATOM    540  H   SER A  40      17.151  17.374   6.817  1.00  1.99           H  
ATOM    541  HA  SER A  40      17.555  17.630   9.676  1.00  1.99           H  
ATOM    542 1HB  SER A  40      15.051  17.545   7.946  1.00  1.99           H  
ATOM    543 2HB  SER A  40      15.080  17.970   9.651  1.00  1.99           H  
ATOM    544  HG  SER A  40      16.244  19.279   7.445  1.00  1.99           H  
ATOM    545  N   GLY A  41      16.833  14.734   8.576  1.00  2.05           N  
ATOM    546  CA  GLY A  41      16.504  13.354   8.890  1.00  2.05           C  
ATOM    547  C   GLY A  41      15.065  12.966   8.555  1.00  2.05           C  
ATOM    548  O   GLY A  41      14.595  11.918   9.020  1.00  2.05           O  
ATOM    549  H   GLY A  41      17.325  14.897   7.702  1.00  2.05           H  
ATOM    550 1HA  GLY A  41      17.185  12.707   8.338  1.00  2.05           H  
ATOM    551 2HA  GLY A  41      16.695  13.175   9.944  1.00  2.05           H  
ATOM    552  N   GLY A  42      14.352  13.818   7.801  1.00  2.14           N  
ATOM    553  CA  GLY A  42      12.949  13.581   7.459  1.00  2.14           C  
ATOM    554  C   GLY A  42      12.791  12.854   6.142  1.00  2.14           C  
ATOM    555  O   GLY A  42      13.772  12.372   5.566  1.00  2.14           O  
ATOM    556  H   GLY A  42      14.801  14.646   7.405  1.00  2.14           H  
ATOM    557 1HA  GLY A  42      12.469  13.009   8.238  1.00  2.14           H  
ATOM    558 2HA  GLY A  42      12.424  14.537   7.410  1.00  2.14           H  
ATOM    559  N   GLN A  43      11.552  12.788   5.654  1.00  2.26           N  
ATOM    560  CA  GLN A  43      11.291  12.107   4.398  1.00  2.26           C  
ATOM    561  C   GLN A  43      10.249  12.814   3.548  1.00  2.26           C  
ATOM    562  O   GLN A  43       9.196  13.239   4.034  1.00  2.26           O  
ATOM    563  CB  GLN A  43      10.826  10.668   4.669  1.00  2.26           C  
ATOM    564  CG  GLN A  43      10.588   9.823   3.414  1.00  2.26           C  
ATOM    565  CD  GLN A  43      10.146   8.405   3.739  1.00  2.26           C  
ATOM    566  OE1 GLN A  43       9.553   8.148   4.792  1.00  2.26           O  
ATOM    567  NE2 GLN A  43      10.432   7.472   2.837  1.00  2.26           N  
ATOM    568  H   GLN A  43      10.781  13.175   6.197  1.00  2.26           H  
ATOM    569  HA  GLN A  43      12.216  12.078   3.826  1.00  2.26           H  
ATOM    570 1HB  GLN A  43      11.571  10.158   5.282  1.00  2.26           H  
ATOM    571 2HB  GLN A  43       9.894  10.692   5.234  1.00  2.26           H  
ATOM    572 1HG  GLN A  43       9.815  10.284   2.808  1.00  2.26           H  
ATOM    573 2HG  GLN A  43      11.518   9.769   2.849  1.00  2.26           H  
ATOM    574 1HE2 GLN A  43      10.168   6.522   3.002  1.00  2.26           H  
ATOM    575 2HE2 GLN A  43      10.909   7.722   1.994  1.00  2.26           H  
ATOM    576  N   CYS A  44      10.547  12.927   2.263  1.00  2.40           N  
ATOM    577  CA  CYS A  44       9.602  13.517   1.324  1.00  2.40           C  
ATOM    578  C   CYS A  44       8.509  12.499   1.027  1.00  2.40           C  
ATOM    579  O   CYS A  44       8.809  11.373   0.619  1.00  2.40           O  
ATOM    580  CB  CYS A  44      10.314  13.919   0.041  1.00  2.40           C  
ATOM    581  SG  CYS A  44      11.634  15.170   0.261  1.00  2.40           S  
ATOM    582  H   CYS A  44      11.437  12.594   1.918  1.00  2.40           H  
ATOM    583  HA  CYS A  44       9.153  14.400   1.781  1.00  2.40           H  
ATOM    584 1HB  CYS A  44      10.757  13.038  -0.418  1.00  2.40           H  
ATOM    585 2HB  CYS A  44       9.591  14.314  -0.657  1.00  2.40           H  
ATOM    586  N   LEU A  45       7.253  12.857   1.258  1.00  2.51           N  
ATOM    587  CA  LEU A  45       6.168  11.890   1.092  1.00  2.51           C  
ATOM    588  C   LEU A  45       5.252  12.130  -0.088  1.00  2.51           C  
ATOM    589  O   LEU A  45       4.835  13.246  -0.347  1.00  2.51           O  
ATOM    590  CB  LEU A  45       5.288  11.860   2.339  1.00  2.51           C  
ATOM    591  CG  LEU A  45       5.946  11.518   3.653  1.00  2.51           C  
ATOM    592  CD1 LEU A  45       4.857  11.558   4.718  1.00  2.51           C  
ATOM    593  CD2 LEU A  45       6.621  10.159   3.575  1.00  2.51           C  
ATOM    594  H   LEU A  45       7.063  13.807   1.580  1.00  2.51           H  
ATOM    595  HA  LEU A  45       6.619  10.904   0.968  1.00  2.51           H  
ATOM    596 1HB  LEU A  45       4.840  12.849   2.461  1.00  2.51           H  
ATOM    597 2HB  LEU A  45       4.481  11.147   2.184  1.00  2.51           H  
ATOM    598  HG  LEU A  45       6.698  12.272   3.899  1.00  2.51           H  
ATOM    599 1HD1 LEU A  45       5.281  11.325   5.688  1.00  2.51           H  
ATOM    600 2HD1 LEU A  45       4.416  12.558   4.736  1.00  2.51           H  
ATOM    601 3HD1 LEU A  45       4.085  10.826   4.480  1.00  2.51           H  
ATOM    602 1HD2 LEU A  45       7.088   9.927   4.535  1.00  2.51           H  
ATOM    603 2HD2 LEU A  45       5.880   9.398   3.334  1.00  2.51           H  
ATOM    604 3HD2 LEU A  45       7.386  10.177   2.799  1.00  2.51           H  
ATOM    605  N   TYR A  46       4.790  11.048  -0.690  1.00  2.54           N  
ATOM    606  CA  TYR A  46       3.812  11.117  -1.770  1.00  2.54           C  
ATOM    607  C   TYR A  46       2.433  10.719  -1.239  1.00  2.54           C  
ATOM    608  O   TYR A  46       1.551  10.276  -1.978  1.00  2.54           O  
ATOM    609  CB  TYR A  46       4.253  10.253  -2.943  1.00  2.54           C  
ATOM    610  CG  TYR A  46       5.553  10.734  -3.553  1.00  2.54           C  
ATOM    611  CD1 TYR A  46       6.734  10.051  -3.309  1.00  2.54           C  
ATOM    612  CD2 TYR A  46       5.558  11.867  -4.349  1.00  2.54           C  
ATOM    613  CE1 TYR A  46       7.921  10.498  -3.863  1.00  2.54           C  
ATOM    614  CE2 TYR A  46       6.738  12.315  -4.901  1.00  2.54           C  
ATOM    615  CZ  TYR A  46       7.917  11.639  -4.661  1.00  2.54           C  
ATOM    616  OH  TYR A  46       9.086  12.099  -5.208  1.00  2.54           O  
ATOM    617  H   TYR A  46       5.155  10.145  -0.421  1.00  2.54           H  
ATOM    618  HA  TYR A  46       3.743  12.147  -2.114  1.00  2.54           H  
ATOM    619 1HB  TYR A  46       4.383   9.221  -2.618  1.00  2.54           H  
ATOM    620 2HB  TYR A  46       3.485  10.267  -3.715  1.00  2.54           H  
ATOM    621  HD1 TYR A  46       6.726   9.162  -2.681  1.00  2.54           H  
ATOM    622  HD2 TYR A  46       4.630  12.409  -4.535  1.00  2.54           H  
ATOM    623  HE1 TYR A  46       8.852   9.962  -3.668  1.00  2.54           H  
ATOM    624  HE2 TYR A  46       6.740  13.211  -5.526  1.00  2.54           H  
ATOM    625  HH  TYR A  46       9.782  11.450  -5.063  1.00  2.54           H  
ATOM    626  N   SER A  47       2.294  10.867   0.071  1.00  2.48           N  
ATOM    627  CA  SER A  47       1.092  10.558   0.825  1.00  2.48           C  
ATOM    628  C   SER A  47       1.046  11.418   2.081  1.00  2.48           C  
ATOM    629  O   SER A  47       1.991  12.143   2.390  1.00  2.48           O  
ATOM    630  CB  SER A  47       1.063   9.098   1.194  1.00  2.48           C  
ATOM    631  OG  SER A  47       2.076   8.791   2.110  1.00  2.48           O  
ATOM    632  H   SER A  47       3.080  11.242   0.574  1.00  2.48           H  
ATOM    633  HA  SER A  47       0.220  10.791   0.212  1.00  2.48           H  
ATOM    634 1HB  SER A  47       0.095   8.847   1.620  1.00  2.48           H  
ATOM    635 2HB  SER A  47       1.191   8.513   0.299  1.00  2.48           H  
ATOM    636  HG  SER A  47       1.941   9.394   2.862  1.00  2.48           H  
ATOM    637  N   ALA A  48      -0.069  11.363   2.795  1.00  2.35           N  
ATOM    638  CA  ALA A  48      -0.227  12.158   4.006  1.00  2.35           C  
ATOM    639  C   ALA A  48       0.802  11.815   5.070  1.00  2.35           C  
ATOM    640  O   ALA A  48       1.185  10.659   5.248  1.00  2.35           O  
ATOM    641  CB  ALA A  48      -1.612  11.951   4.588  1.00  2.35           C  
ATOM    642  H   ALA A  48      -0.819  10.759   2.496  1.00  2.35           H  
ATOM    643  HA  ALA A  48      -0.102  13.209   3.737  1.00  2.35           H  
ATOM    644 1HB  ALA A  48      -1.720  12.574   5.479  1.00  2.35           H  
ATOM    645 2HB  ALA A  48      -2.366  12.227   3.855  1.00  2.35           H  
ATOM    646 3HB  ALA A  48      -1.737  10.906   4.863  1.00  2.35           H  
ATOM    647  N   CYS A  49       1.213  12.851   5.788  1.00  2.17           N  
ATOM    648  CA  CYS A  49       2.112  12.750   6.929  1.00  2.17           C  
ATOM    649  C   CYS A  49       1.349  12.099   8.094  1.00  2.17           C  
ATOM    650  O   CYS A  49       0.257  12.564   8.429  1.00  2.17           O  
ATOM    651  CB  CYS A  49       2.614  14.156   7.287  1.00  2.17           C  
ATOM    652  SG  CYS A  49       3.833  14.283   8.633  1.00  2.17           S  
ATOM    653  H   CYS A  49       0.861  13.760   5.537  1.00  2.17           H  
ATOM    654  HA  CYS A  49       2.963  12.146   6.647  1.00  2.17           H  
ATOM    655 1HB  CYS A  49       3.058  14.604   6.397  1.00  2.17           H  
ATOM    656 2HB  CYS A  49       1.762  14.779   7.562  1.00  2.17           H  
ATOM    657  N   PRO A  50       1.828  10.986   8.698  1.00  1.98           N  
ATOM    658  CA  PRO A  50       1.177  10.252   9.784  1.00  1.98           C  
ATOM    659  C   PRO A  50       0.878  11.104  11.010  1.00  1.98           C  
ATOM    660  O   PRO A  50       1.610  12.031  11.340  1.00  1.98           O  
ATOM    661  CB  PRO A  50       2.208   9.167  10.123  1.00  1.98           C  
ATOM    662  CG  PRO A  50       2.976   8.958   8.846  1.00  1.98           C  
ATOM    663  CD  PRO A  50       3.053  10.314   8.196  1.00  1.98           C  
ATOM    664  HA  PRO A  50       0.254   9.798   9.402  1.00  1.98           H  
ATOM    665 1HB  PRO A  50       2.850   9.506  10.947  1.00  1.98           H  
ATOM    666 2HB  PRO A  50       1.698   8.254  10.471  1.00  1.98           H  
ATOM    667 1HG  PRO A  50       3.975   8.551   9.069  1.00  1.98           H  
ATOM    668 2HG  PRO A  50       2.466   8.218   8.214  1.00  1.98           H  
ATOM    669 1HD  PRO A  50       3.949  10.825   8.513  1.00  1.98           H  
ATOM    670 2HD  PRO A  50       3.011  10.132   7.114  1.00  1.98           H  
ATOM    671  N   ILE A  51      -0.178  10.726  11.728  1.00  1.78           N  
ATOM    672  CA  ILE A  51      -0.641  11.427  12.929  1.00  1.78           C  
ATOM    673  C   ILE A  51       0.401  11.591  14.048  1.00  1.78           C  
ATOM    674  O   ILE A  51       0.256  12.460  14.905  1.00  1.78           O  
ATOM    675  CB  ILE A  51      -1.889  10.722  13.495  1.00  1.78           C  
ATOM    676  CG1 ILE A  51      -2.593  11.629  14.497  1.00  1.78           C  
ATOM    677  CG2 ILE A  51      -1.512   9.414  14.142  1.00  1.78           C  
ATOM    678  CD1 ILE A  51      -3.971  11.140  14.893  1.00  1.78           C  
ATOM    679  H   ILE A  51      -0.723   9.938  11.403  1.00  1.78           H  
ATOM    680  HA  ILE A  51      -0.942  12.428  12.621  1.00  1.78           H  
ATOM    681  HB  ILE A  51      -2.586  10.528  12.680  1.00  1.78           H  
ATOM    682 1HG1 ILE A  51      -1.978  11.699  15.395  1.00  1.78           H  
ATOM    683 2HG1 ILE A  51      -2.690  12.625  14.064  1.00  1.78           H  
ATOM    684 1HG2 ILE A  51      -2.404   8.925  14.523  1.00  1.78           H  
ATOM    685 2HG2 ILE A  51      -1.024   8.767  13.413  1.00  1.78           H  
ATOM    686 3HG2 ILE A  51      -0.840   9.607  14.966  1.00  1.78           H  
ATOM    687 1HD1 ILE A  51      -4.412  11.833  15.609  1.00  1.78           H  
ATOM    688 2HD1 ILE A  51      -4.605  11.082  14.007  1.00  1.78           H  
ATOM    689 3HD1 ILE A  51      -3.889  10.152  15.346  1.00  1.78           H  
ATOM    690  N   PHE A  52       1.439  10.757  14.057  1.00  1.63           N  
ATOM    691  CA  PHE A  52       2.464  10.840  15.091  1.00  1.63           C  
ATOM    692  C   PHE A  52       3.708  11.602  14.629  1.00  1.63           C  
ATOM    693  O   PHE A  52       4.735  11.603  15.311  1.00  1.63           O  
ATOM    694  CB  PHE A  52       2.871   9.440  15.520  1.00  1.63           C  
ATOM    695  CG  PHE A  52       1.737   8.681  16.122  1.00  1.63           C  
ATOM    696  CD1 PHE A  52       1.221   7.561  15.488  1.00  1.63           C  
ATOM    697  CD2 PHE A  52       1.160   9.101  17.306  1.00  1.63           C  
ATOM    698  CE1 PHE A  52       0.155   6.874  16.034  1.00  1.63           C  
ATOM    699  CE2 PHE A  52       0.094   8.419  17.854  1.00  1.63           C  
ATOM    700  CZ  PHE A  52      -0.410   7.302  17.217  1.00  1.63           C  
ATOM    701  H   PHE A  52       1.515  10.065  13.328  1.00  1.63           H  
ATOM    702  HA  PHE A  52       2.045  11.362  15.950  1.00  1.63           H  
ATOM    703 1HB  PHE A  52       3.241   8.888  14.660  1.00  1.63           H  
ATOM    704 2HB  PHE A  52       3.676   9.498  16.253  1.00  1.63           H  
ATOM    705  HD1 PHE A  52       1.663   7.227  14.549  1.00  1.63           H  
ATOM    706  HD2 PHE A  52       1.554   9.987  17.806  1.00  1.63           H  
ATOM    707  HE1 PHE A  52      -0.244   5.995  15.528  1.00  1.63           H  
ATOM    708  HE2 PHE A  52      -0.352   8.761  18.786  1.00  1.63           H  
ATOM    709  HZ  PHE A  52      -1.251   6.763  17.649  1.00  1.63           H  
ATOM    710  N   THR A  53       3.612  12.236  13.466  1.00  1.52           N  
ATOM    711  CA  THR A  53       4.702  12.988  12.863  1.00  1.52           C  
ATOM    712  C   THR A  53       4.282  14.410  12.471  1.00  1.52           C  
ATOM    713  O   THR A  53       3.100  14.751  12.494  1.00  1.52           O  
ATOM    714  CB  THR A  53       5.203  12.226  11.638  1.00  1.52           C  
ATOM    715  OG1 THR A  53       4.144  12.098  10.725  1.00  1.52           O  
ATOM    716  CG2 THR A  53       5.710  10.844  11.990  1.00  1.52           C  
ATOM    717  H   THR A  53       2.738  12.197  12.943  1.00  1.52           H  
ATOM    718  HA  THR A  53       5.517  13.067  13.582  1.00  1.52           H  
ATOM    719  HB  THR A  53       5.986  12.799  11.177  1.00  1.52           H  
ATOM    720  HG1 THR A  53       3.287  12.051  11.189  1.00  1.52           H  
ATOM    721 1HG2 THR A  53       6.048  10.350  11.081  1.00  1.52           H  
ATOM    722 2HG2 THR A  53       6.539  10.934  12.692  1.00  1.52           H  
ATOM    723 3HG2 THR A  53       4.913  10.258  12.437  1.00  1.52           H  
ATOM    724  N   LYS A  54       5.254  15.254  12.130  1.00  1.48           N  
ATOM    725  CA  LYS A  54       4.957  16.619  11.712  1.00  1.48           C  
ATOM    726  C   LYS A  54       5.519  16.956  10.342  1.00  1.48           C  
ATOM    727  O   LYS A  54       6.489  16.358   9.886  1.00  1.48           O  
ATOM    728  CB  LYS A  54       5.526  17.612  12.727  1.00  1.48           C  
ATOM    729  CG  LYS A  54       4.897  17.531  14.111  1.00  1.48           C  
ATOM    730  CD  LYS A  54       5.471  18.588  15.043  1.00  1.48           C  
ATOM    731  CE  LYS A  54       4.845  18.506  16.430  1.00  1.48           C  
ATOM    732  NZ  LYS A  54       5.394  19.541  17.351  1.00  1.48           N  
ATOM    733  H   LYS A  54       6.227  14.951  12.164  1.00  1.48           H  
ATOM    734  HA  LYS A  54       3.878  16.740  11.666  1.00  1.48           H  
ATOM    735 1HB  LYS A  54       6.599  17.437  12.837  1.00  1.48           H  
ATOM    736 2HB  LYS A  54       5.400  18.632  12.354  1.00  1.48           H  
ATOM    737 1HG  LYS A  54       3.817  17.664  14.031  1.00  1.48           H  
ATOM    738 2HG  LYS A  54       5.092  16.547  14.537  1.00  1.48           H  
ATOM    739 1HD  LYS A  54       6.548  18.438  15.130  1.00  1.48           H  
ATOM    740 2HD  LYS A  54       5.292  19.579  14.624  1.00  1.48           H  
ATOM    741 1HE  LYS A  54       3.768  18.642  16.344  1.00  1.48           H  
ATOM    742 2HE  LYS A  54       5.043  17.519  16.850  1.00  1.48           H  
ATOM    743 1HZ  LYS A  54       4.956  19.451  18.257  1.00  1.48           H  
ATOM    744 2HZ  LYS A  54       6.391  19.414  17.444  1.00  1.48           H  
ATOM    745 3HZ  LYS A  54       5.205  20.460  16.976  1.00  1.48           H  
ATOM    746  N   ILE A  55       4.926  17.934   9.676  1.00  1.48           N  
ATOM    747  CA  ILE A  55       5.528  18.371   8.429  1.00  1.48           C  
ATOM    748  C   ILE A  55       6.574  19.421   8.766  1.00  1.48           C  
ATOM    749  O   ILE A  55       6.284  20.408   9.444  1.00  1.48           O  
ATOM    750  CB  ILE A  55       4.477  18.860   7.424  1.00  1.48           C  
ATOM    751  CG1 ILE A  55       3.553  17.691   7.098  1.00  1.48           C  
ATOM    752  CG2 ILE A  55       5.139  19.372   6.144  1.00  1.48           C  
ATOM    753  CD1 ILE A  55       2.352  18.063   6.293  1.00  1.48           C  
ATOM    754  H   ILE A  55       4.103  18.392  10.040  1.00  1.48           H  
ATOM    755  HA  ILE A  55       6.031  17.532   7.967  1.00  1.48           H  
ATOM    756  HB  ILE A  55       3.884  19.652   7.870  1.00  1.48           H  
ATOM    757 1HG1 ILE A  55       4.126  16.943   6.547  1.00  1.48           H  
ATOM    758 2HG1 ILE A  55       3.215  17.247   8.032  1.00  1.48           H  
ATOM    759 1HG2 ILE A  55       4.376  19.702   5.442  1.00  1.48           H  
ATOM    760 2HG2 ILE A  55       5.795  20.208   6.379  1.00  1.48           H  
ATOM    761 3HG2 ILE A  55       5.723  18.577   5.685  1.00  1.48           H  
ATOM    762 1HD1 ILE A  55       1.751  17.174   6.109  1.00  1.48           H  
ATOM    763 2HD1 ILE A  55       1.759  18.795   6.842  1.00  1.48           H  
ATOM    764 3HD1 ILE A  55       2.671  18.490   5.343  1.00  1.48           H  
ATOM    765  N   GLN A  56       7.803  19.155   8.345  1.00  1.55           N  
ATOM    766  CA  GLN A  56       8.961  19.989   8.638  1.00  1.55           C  
ATOM    767  C   GLN A  56       9.088  21.092   7.606  1.00  1.55           C  
ATOM    768  O   GLN A  56       9.589  22.184   7.883  1.00  1.55           O  
ATOM    769  CB  GLN A  56      10.243  19.154   8.571  1.00  1.55           C  
ATOM    770  CG  GLN A  56      10.353  18.009   9.567  1.00  1.55           C  
ATOM    771  CD  GLN A  56      11.676  17.254   9.383  1.00  1.55           C  
ATOM    772  OE1 GLN A  56      12.452  17.585   8.484  1.00  1.55           O  
ATOM    773  NE2 GLN A  56      11.939  16.276  10.225  1.00  1.55           N  
ATOM    774  H   GLN A  56       7.928  18.325   7.778  1.00  1.55           H  
ATOM    775  HA  GLN A  56       8.842  20.437   9.627  1.00  1.55           H  
ATOM    776 1HB  GLN A  56      10.330  18.725   7.572  1.00  1.55           H  
ATOM    777 2HB  GLN A  56      11.102  19.805   8.716  1.00  1.55           H  
ATOM    778 1HG  GLN A  56      10.312  18.400  10.583  1.00  1.55           H  
ATOM    779 2HG  GLN A  56       9.526  17.305   9.403  1.00  1.55           H  
ATOM    780 1HE2 GLN A  56      12.798  15.769  10.169  1.00  1.55           H  
ATOM    781 2HE2 GLN A  56      11.261  16.029  10.955  1.00  1.55           H  
ATOM    782  N   GLY A  57       8.642  20.784   6.399  1.00  1.68           N  
ATOM    783  CA  GLY A  57       8.757  21.704   5.275  1.00  1.68           C  
ATOM    784  C   GLY A  57       8.238  21.048   4.015  1.00  1.68           C  
ATOM    785  O   GLY A  57       7.510  20.062   4.096  1.00  1.68           O  
ATOM    786  H   GLY A  57       8.249  19.851   6.267  1.00  1.68           H  
ATOM    787 1HA  GLY A  57       8.190  22.613   5.485  1.00  1.68           H  
ATOM    788 2HA  GLY A  57       9.801  21.983   5.140  1.00  1.68           H  
ATOM    789  N   THR A  58       8.568  21.617   2.862  1.00  1.83           N  
ATOM    790  CA  THR A  58       8.078  21.083   1.594  1.00  1.83           C  
ATOM    791  C   THR A  58       9.244  20.808   0.636  1.00  1.83           C  
ATOM    792  O   THR A  58      10.157  21.622   0.508  1.00  1.83           O  
ATOM    793  CB  THR A  58       7.050  22.056   0.975  1.00  1.83           C  
ATOM    794  OG1 THR A  58       5.976  22.261   1.907  1.00  1.83           O  
ATOM    795  CG2 THR A  58       6.461  21.479  -0.298  1.00  1.83           C  
ATOM    796  H   THR A  58       9.167  22.428   2.864  1.00  1.83           H  
ATOM    797  HA  THR A  58       7.580  20.138   1.777  1.00  1.83           H  
ATOM    798  HB  THR A  58       7.527  23.012   0.758  1.00  1.83           H  
ATOM    799  HG1 THR A  58       5.336  22.869   1.524  1.00  1.83           H  
ATOM    800 1HG2 THR A  58       5.731  22.170  -0.708  1.00  1.83           H  
ATOM    801 2HG2 THR A  58       7.232  21.335  -1.008  1.00  1.83           H  
ATOM    802 3HG2 THR A  58       5.977  20.519  -0.085  1.00  1.83           H  
ATOM    803  N   CYS A  59       9.212  19.639   0.008  1.00  1.95           N  
ATOM    804  CA  CYS A  59      10.194  19.143  -0.950  1.00  1.95           C  
ATOM    805  C   CYS A  59       9.707  19.600  -2.323  1.00  1.95           C  
ATOM    806  O   CYS A  59       8.582  20.076  -2.408  1.00  1.95           O  
ATOM    807  CB  CYS A  59      10.259  17.620  -0.904  1.00  1.95           C  
ATOM    808  SG  CYS A  59      10.712  16.936   0.686  1.00  1.95           S  
ATOM    809  H   CYS A  59       8.406  19.034   0.157  1.00  1.95           H  
ATOM    810  HA  CYS A  59      11.163  19.564  -0.710  1.00  1.95           H  
ATOM    811 1HB  CYS A  59       9.316  17.232  -1.165  1.00  1.95           H  
ATOM    812 2HB  CYS A  59      10.953  17.245  -1.630  1.00  1.95           H  
ATOM    813  N   PRO A  60      10.530  19.656  -3.381  1.00  1.96           N  
ATOM    814  CA  PRO A  60      10.103  19.983  -4.742  1.00  1.96           C  
ATOM    815  C   PRO A  60       8.879  19.171  -5.205  1.00  1.96           C  
ATOM    816  O   PRO A  60       9.007  18.249  -6.008  1.00  1.96           O  
ATOM    817  CB  PRO A  60      11.354  19.647  -5.560  1.00  1.96           C  
ATOM    818  CG  PRO A  60      12.505  19.839  -4.582  1.00  1.96           C  
ATOM    819  CD  PRO A  60      11.969  19.404  -3.239  1.00  1.96           C  
ATOM    820  HA  PRO A  60       9.884  21.057  -4.798  1.00  1.96           H  
ATOM    821 1HB  PRO A  60      11.284  18.619  -5.949  1.00  1.96           H  
ATOM    822 2HB  PRO A  60      11.422  20.313  -6.432  1.00  1.96           H  
ATOM    823 1HG  PRO A  60      13.368  19.240  -4.909  1.00  1.96           H  
ATOM    824 2HG  PRO A  60      12.837  20.892  -4.596  1.00  1.96           H  
ATOM    825 1HD  PRO A  60      12.190  18.347  -3.073  1.00  1.96           H  
ATOM    826 2HD  PRO A  60      12.393  20.051  -2.477  1.00  1.96           H  
ATOM    827  N   LEU A  61       7.711  19.570  -4.673  1.00  1.86           N  
ATOM    828  CA  LEU A  61       6.340  19.068  -4.829  1.00  1.86           C  
ATOM    829  C   LEU A  61       5.767  18.331  -3.576  1.00  1.86           C  
ATOM    830  O   LEU A  61       4.817  18.856  -2.995  1.00  1.86           O  
ATOM    831  CB  LEU A  61       6.135  18.263  -6.132  1.00  1.86           C  
ATOM    832  CG  LEU A  61       6.253  19.077  -7.426  1.00  1.86           C  
ATOM    833  CD1 LEU A  61       6.163  18.144  -8.614  1.00  1.86           C  
ATOM    834  CD2 LEU A  61       5.155  20.116  -7.444  1.00  1.86           C  
ATOM    835  H   LEU A  61       7.803  20.329  -4.009  1.00  1.86           H  
ATOM    836  HA  LEU A  61       5.714  19.950  -4.955  1.00  1.86           H  
ATOM    837 1HB  LEU A  61       6.829  17.465  -6.226  1.00  1.86           H  
ATOM    838 2HB  LEU A  61       5.127  17.836  -6.107  1.00  1.86           H  
ATOM    839  HG  LEU A  61       7.219  19.574  -7.470  1.00  1.86           H  
ATOM    840 1HD1 LEU A  61       6.249  18.719  -9.535  1.00  1.86           H  
ATOM    841 2HD1 LEU A  61       6.974  17.414  -8.561  1.00  1.86           H  
ATOM    842 3HD1 LEU A  61       5.204  17.626  -8.597  1.00  1.86           H  
ATOM    843 1HD2 LEU A  61       5.229  20.708  -8.356  1.00  1.86           H  
ATOM    844 2HD2 LEU A  61       4.186  19.620  -7.409  1.00  1.86           H  
ATOM    845 3HD2 LEU A  61       5.260  20.773  -6.578  1.00  1.86           H  
ATOM    846  N   PRO A  62       6.247  17.147  -3.118  1.00  1.68           N  
ATOM    847  CA  PRO A  62       5.721  16.483  -1.930  1.00  1.68           C  
ATOM    848  C   PRO A  62       6.153  17.192  -0.635  1.00  1.68           C  
ATOM    849  O   PRO A  62       7.160  17.885  -0.639  1.00  1.68           O  
ATOM    850  CB  PRO A  62       6.348  15.093  -2.050  1.00  1.68           C  
ATOM    851  CG  PRO A  62       7.614  15.296  -2.805  1.00  1.68           C  
ATOM    852  CD  PRO A  62       7.338  16.406  -3.775  1.00  1.68           C  
ATOM    853  HA  PRO A  62       4.633  16.440  -2.025  1.00  1.68           H  
ATOM    854 1HB  PRO A  62       6.563  14.710  -1.051  1.00  1.68           H  
ATOM    855 2HB  PRO A  62       5.647  14.396  -2.530  1.00  1.68           H  
ATOM    856 1HG  PRO A  62       8.401  15.531  -2.122  1.00  1.68           H  
ATOM    857 2HG  PRO A  62       7.914  14.368  -3.297  1.00  1.68           H  
ATOM    858 1HD  PRO A  62       8.235  16.996  -3.859  1.00  1.68           H  
ATOM    859 2HD  PRO A  62       7.023  15.961  -4.713  1.00  1.68           H  
ATOM    860  N   PRO A  63       5.417  17.058   0.480  1.00  1.48           N  
ATOM    861  CA  PRO A  63       5.788  17.541   1.803  1.00  1.48           C  
ATOM    862  C   PRO A  63       6.921  16.746   2.434  1.00  1.48           C  
ATOM    863  O   PRO A  63       7.052  15.545   2.184  1.00  1.48           O  
ATOM    864  CB  PRO A  63       4.487  17.377   2.597  1.00  1.48           C  
ATOM    865  CG  PRO A  63       3.754  16.258   1.893  1.00  1.48           C  
ATOM    866  CD  PRO A  63       4.089  16.441   0.418  1.00  1.48           C  
ATOM    867  HA  PRO A  63       6.051  18.601   1.731  1.00  1.48           H  
ATOM    868 1HB  PRO A  63       4.722  17.141   3.645  1.00  1.48           H  
ATOM    869 2HB  PRO A  63       3.929  18.325   2.600  1.00  1.48           H  
ATOM    870 1HG  PRO A  63       4.094  15.280   2.270  1.00  1.48           H  
ATOM    871 2HG  PRO A  63       2.673  16.314   2.094  1.00  1.48           H  
ATOM    872 1HD  PRO A  63       4.115  15.471  -0.073  1.00  1.48           H  
ATOM    873 2HD  PRO A  63       3.376  17.135  -0.064  1.00  1.48           H  
ATOM    874  N   CYS A  64       7.687  17.398   3.307  1.00  1.32           N  
ATOM    875  CA  CYS A  64       8.708  16.742   4.131  1.00  1.32           C  
ATOM    876  C   CYS A  64       8.187  16.470   5.526  1.00  1.32           C  
ATOM    877  O   CYS A  64       7.903  17.419   6.263  1.00  1.32           O  
ATOM    878  CB  CYS A  64       9.948  17.571   4.308  1.00  1.32           C  
ATOM    879  SG  CYS A  64      11.142  16.719   5.346  1.00  1.32           S  
ATOM    880  H   CYS A  64       7.542  18.396   3.442  1.00  1.32           H  
ATOM    881  HA  CYS A  64       8.984  15.795   3.670  1.00  1.32           H  
ATOM    882 1HB  CYS A  64      10.392  17.796   3.357  1.00  1.32           H  
ATOM    883 2HB  CYS A  64       9.697  18.509   4.787  1.00  1.32           H  
ATOM    884  N   CYS A  65       8.117  15.198   5.894  1.00  1.20           N  
ATOM    885  CA  CYS A  65       7.526  14.748   7.149  1.00  1.20           C  
ATOM    886  C   CYS A  65       8.460  13.991   8.100  1.00  1.20           C  
ATOM    887  O   CYS A  65       9.378  13.288   7.654  1.00  1.20           O  
ATOM    888  CB  CYS A  65       6.358  13.855   6.794  1.00  1.20           C  
ATOM    889  SG  CYS A  65       5.462  13.118   8.150  1.00  1.20           S  
ATOM    890  H   CYS A  65       8.438  14.488   5.231  1.00  1.20           H  
ATOM    891  HA  CYS A  65       7.153  15.615   7.672  1.00  1.20           H  
ATOM    892 1HB  CYS A  65       5.653  14.404   6.178  1.00  1.20           H  
ATOM    893 2HB  CYS A  65       6.760  13.053   6.190  1.00  1.20           H  
ATOM    894  N   LYS A  66       8.201  14.169   9.413  1.00  1.14           N  
ATOM    895  CA  LYS A  66       8.835  13.495  10.561  1.00  1.14           C  
ATOM    896  C   LYS A  66       9.066  14.456  11.721  1.00  1.14           C  
ATOM    897  O   LYS A  66       8.124  14.852  12.411  1.00  1.14           O  
ATOM    898  OXT LYS A  66      10.130  15.072  11.754  1.00  1.14           O  
ATOM    899  CB  LYS A  66      10.148  12.818  10.201  1.00  1.14           C  
ATOM    900  CG  LYS A  66      10.864  12.112  11.346  1.00  1.14           C  
ATOM    901  CD  LYS A  66      12.074  11.450  10.776  1.00  1.14           C  
ATOM    902  CE  LYS A  66      12.981  10.795  11.773  1.00  1.14           C  
ATOM    903  NZ  LYS A  66      14.088  10.108  11.053  1.00  1.14           N  
ATOM    904  H   LYS A  66       7.459  14.833   9.629  1.00  1.14           H  
ATOM    905  HA  LYS A  66       8.164  12.713  10.909  1.00  1.14           H  
ATOM    906 1HB  LYS A  66       9.966  12.019   9.490  1.00  1.14           H  
ATOM    907 2HB  LYS A  66      10.825  13.533   9.753  1.00  1.14           H  
ATOM    908 1HG  LYS A  66      11.165  12.835  12.104  1.00  1.14           H  
ATOM    909 2HG  LYS A  66      10.213  11.367  11.799  1.00  1.14           H  
ATOM    910 1HD  LYS A  66      11.798  10.737   9.997  1.00  1.14           H  
ATOM    911 2HD  LYS A  66      12.647  12.236  10.328  1.00  1.14           H  
ATOM    912 1HE  LYS A  66      13.407  11.566  12.415  1.00  1.14           H  
ATOM    913 2HE  LYS A  66      12.442  10.075  12.386  1.00  1.14           H  
ATOM    914 1HZ  LYS A  66      14.732   9.692  11.702  1.00  1.14           H  
ATOM    915 2HZ  LYS A  66      13.702   9.396  10.454  1.00  1.14           H  
ATOM    916 3HZ  LYS A  66      14.570  10.810  10.457  1.00  1.14           H  
TER     917
ENDMDL

REMARK ID 695959 MODEL 3 3
PFRMAT TS
TARGET 3
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      -0.073  -0.579  -2.406  1.00 10.32           N  
ATOM      2  CA  ALA A   1      -0.079  -0.024  -1.057  1.00 10.32           C  
ATOM      3  C   ALA A   1       0.572   1.350  -1.035  1.00 10.32           C  
ATOM      4  O   ALA A   1       1.788   1.476  -0.851  1.00 10.32           O  
ATOM      5  CB  ALA A   1       0.644  -0.957  -0.102  1.00 10.32           C  
ATOM      6 1H   ALA A   1       0.831  -0.988  -2.602  1.00 10.32           H  
ATOM      7 2H   ALA A   1      -0.787  -1.291  -2.479  1.00 10.32           H  
ATOM      8 3H   ALA A   1      -0.261   0.156  -3.073  1.00 10.32           H  
ATOM      9  HA  ALA A   1      -1.116   0.085  -0.736  1.00 10.32           H  
ATOM     10 1HB  ALA A   1       0.618  -0.543   0.906  1.00 10.32           H  
ATOM     11 2HB  ALA A   1       0.157  -1.932  -0.107  1.00 10.32           H  
ATOM     12 3HB  ALA A   1       1.677  -1.068  -0.422  1.00 10.32           H  
ATOM     13  N   ARG A   2      -0.244   2.393  -1.176  1.00 10.02           N  
ATOM     14  CA  ARG A   2       0.283   3.757  -1.202  1.00 10.02           C  
ATOM     15  C   ARG A   2       1.013   4.125   0.086  1.00 10.02           C  
ATOM     16  O   ARG A   2       2.042   4.795   0.046  1.00 10.02           O  
ATOM     17  CB  ARG A   2      -0.849   4.746  -1.465  1.00 10.02           C  
ATOM     18  CG  ARG A   2      -1.392   4.719  -2.904  1.00 10.02           C  
ATOM     19  CD  ARG A   2      -2.589   5.608  -3.115  1.00 10.02           C  
ATOM     20  NE  ARG A   2      -2.982   5.616  -4.524  1.00 10.02           N  
ATOM     21  CZ  ARG A   2      -4.142   6.075  -5.043  1.00 10.02           C  
ATOM     22  NH1 ARG A   2      -5.090   6.572  -4.283  1.00 10.02           N  
ATOM     23  NH2 ARG A   2      -4.309   6.006  -6.349  1.00 10.02           N  
ATOM     24  H   ARG A   2      -1.239   2.254  -1.292  1.00 10.02           H  
ATOM     25  HA  ARG A   2       0.992   3.831  -2.027  1.00 10.02           H  
ATOM     26 1HB  ARG A   2      -1.678   4.542  -0.790  1.00 10.02           H  
ATOM     27 2HB  ARG A   2      -0.501   5.759  -1.258  1.00 10.02           H  
ATOM     28 1HG  ARG A   2      -0.610   5.047  -3.590  1.00 10.02           H  
ATOM     29 2HG  ARG A   2      -1.686   3.701  -3.159  1.00 10.02           H  
ATOM     30 1HD  ARG A   2      -3.429   5.239  -2.528  1.00 10.02           H  
ATOM     31 2HD  ARG A   2      -2.353   6.620  -2.815  1.00 10.02           H  
ATOM     32  HE  ARG A   2      -2.310   5.252  -5.189  1.00 10.02           H  
ATOM     33 1HH1 ARG A   2      -4.963   6.623  -3.285  1.00 10.02           H  
ATOM     34 2HH1 ARG A   2      -5.950   6.886  -4.716  1.00 10.02           H  
ATOM     35 1HH2 ARG A   2      -3.544   5.629  -6.923  1.00 10.02           H  
ATOM     36 2HH2 ARG A   2      -5.159   6.338  -6.773  1.00 10.02           H  
ATOM     37  N   ALA A   3       0.511   3.669   1.235  1.00  9.62           N  
ATOM     38  CA  ALA A   3       1.183   3.995   2.490  1.00  9.62           C  
ATOM     39  C   ALA A   3       2.601   3.437   2.518  1.00  9.62           C  
ATOM     40  O   ALA A   3       3.523   4.100   3.002  1.00  9.62           O  
ATOM     41  CB  ALA A   3       0.403   3.444   3.664  1.00  9.62           C  
ATOM     42  H   ALA A   3      -0.331   3.118   1.237  1.00  9.62           H  
ATOM     43  HA  ALA A   3       1.240   5.078   2.574  1.00  9.62           H  
ATOM     44 1HB  ALA A   3       0.908   3.716   4.591  1.00  9.62           H  
ATOM     45 2HB  ALA A   3      -0.603   3.862   3.660  1.00  9.62           H  
ATOM     46 3HB  ALA A   3       0.348   2.360   3.586  1.00  9.62           H  
ATOM     47  N   SER A   4       2.795   2.230   1.981  1.00  9.17           N  
ATOM     48  CA  SER A   4       4.121   1.633   1.984  1.00  9.17           C  
ATOM     49  C   SER A   4       5.036   2.433   1.086  1.00  9.17           C  
ATOM     50  O   SER A   4       6.188   2.708   1.435  1.00  9.17           O  
ATOM     51  CB  SER A   4       4.074   0.190   1.532  1.00  9.17           C  
ATOM     52  OG  SER A   4       3.380  -0.613   2.455  1.00  9.17           O  
ATOM     53  H   SER A   4       2.021   1.734   1.562  1.00  9.17           H  
ATOM     54  HA  SER A   4       4.517   1.668   3.000  1.00  9.17           H  
ATOM     55 1HB  SER A   4       3.587   0.140   0.560  1.00  9.17           H  
ATOM     56 2HB  SER A   4       5.088  -0.185   1.405  1.00  9.17           H  
ATOM     57  HG  SER A   4       3.316  -1.484   2.052  1.00  9.17           H  
ATOM     58  N   ASN A   5       4.513   2.856  -0.064  1.00  8.71           N  
ATOM     59  CA  ASN A   5       5.336   3.633  -0.970  1.00  8.71           C  
ATOM     60  C   ASN A   5       5.742   4.938  -0.308  1.00  8.71           C  
ATOM     61  O   ASN A   5       6.910   5.329  -0.363  1.00  8.71           O  
ATOM     62  CB  ASN A   5       4.596   3.915  -2.263  1.00  8.71           C  
ATOM     63  CG  ASN A   5       4.464   2.706  -3.151  1.00  8.71           C  
ATOM     64  OD1 ASN A   5       5.191   1.714  -3.013  1.00  8.71           O  
ATOM     65  ND2 ASN A   5       3.543   2.775  -4.079  1.00  8.71           N  
ATOM     66  H   ASN A   5       3.552   2.606  -0.309  1.00  8.71           H  
ATOM     67  HA  ASN A   5       6.245   3.073  -1.189  1.00  8.71           H  
ATOM     68 1HB  ASN A   5       3.598   4.284  -2.026  1.00  8.71           H  
ATOM     69 2HB  ASN A   5       5.108   4.701  -2.806  1.00  8.71           H  
ATOM     70 1HD2 ASN A   5       3.406   2.006  -4.704  1.00  8.71           H  
ATOM     71 2HD2 ASN A   5       2.980   3.594  -4.162  1.00  8.71           H  
ATOM     72  N   ASN A   6       4.802   5.579   0.385  1.00  8.28           N  
ATOM     73  CA  ASN A   6       5.075   6.845   1.042  1.00  8.28           C  
ATOM     74  C   ASN A   6       6.118   6.675   2.137  1.00  8.28           C  
ATOM     75  O   ASN A   6       7.000   7.526   2.320  1.00  8.28           O  
ATOM     76  CB  ASN A   6       3.791   7.405   1.606  1.00  8.28           C  
ATOM     77  CG  ASN A   6       2.868   7.896   0.528  1.00  8.28           C  
ATOM     78  OD1 ASN A   6       3.301   8.192  -0.594  1.00  8.28           O  
ATOM     79  ND2 ASN A   6       1.600   7.974   0.844  1.00  8.28           N  
ATOM     80  H   ASN A   6       3.855   5.198   0.414  1.00  8.28           H  
ATOM     81  HA  ASN A   6       5.477   7.540   0.304  1.00  8.28           H  
ATOM     82 1HB  ASN A   6       3.283   6.630   2.181  1.00  8.28           H  
ATOM     83 2HB  ASN A   6       4.016   8.225   2.286  1.00  8.28           H  
ATOM     84 1HD2 ASN A   6       0.936   8.287   0.167  1.00  8.28           H  
ATOM     85 2HD2 ASN A   6       1.301   7.714   1.759  1.00  8.28           H  
ATOM     86  N   ASN A   7       6.055   5.550   2.850  1.00  7.89           N  
ATOM     87  CA  ASN A   7       7.010   5.289   3.910  1.00  7.89           C  
ATOM     88  C   ASN A   7       8.404   5.090   3.327  1.00  7.89           C  
ATOM     89  O   ASN A   7       9.392   5.591   3.875  1.00  7.89           O  
ATOM     90  CB  ASN A   7       6.578   4.072   4.699  1.00  7.89           C  
ATOM     91  CG  ASN A   7       5.364   4.343   5.563  1.00  7.89           C  
ATOM     92  OD1 ASN A   7       5.057   5.493   5.907  1.00  7.89           O  
ATOM     93  ND2 ASN A   7       4.661   3.295   5.915  1.00  7.89           N  
ATOM     94  H   ASN A   7       5.300   4.884   2.682  1.00  7.89           H  
ATOM     95  HA  ASN A   7       7.046   6.153   4.571  1.00  7.89           H  
ATOM     96 1HB  ASN A   7       6.343   3.261   4.009  1.00  7.89           H  
ATOM     97 2HB  ASN A   7       7.398   3.737   5.330  1.00  7.89           H  
ATOM     98 1HD2 ASN A   7       3.844   3.409   6.478  1.00  7.89           H  
ATOM     99 2HD2 ASN A   7       4.937   2.385   5.611  1.00  7.89           H  
ATOM    100  N   ASN A   8       8.482   4.405   2.182  1.00  7.57           N  
ATOM    101  CA  ASN A   8       9.760   4.159   1.536  1.00  7.57           C  
ATOM    102  C   ASN A   8      10.336   5.447   0.970  1.00  7.57           C  
ATOM    103  O   ASN A   8      11.534   5.712   1.106  1.00  7.57           O  
ATOM    104  CB  ASN A   8       9.605   3.114   0.456  1.00  7.57           C  
ATOM    105  CG  ASN A   8       9.404   1.729   1.028  1.00  7.57           C  
ATOM    106  OD1 ASN A   8       9.759   1.453   2.183  1.00  7.57           O  
ATOM    107  ND2 ASN A   8       8.841   0.852   0.241  1.00  7.57           N  
ATOM    108  H   ASN A   8       7.633   4.007   1.776  1.00  7.57           H  
ATOM    109  HA  ASN A   8      10.461   3.788   2.283  1.00  7.57           H  
ATOM    110 1HB  ASN A   8       8.741   3.366  -0.163  1.00  7.57           H  
ATOM    111 2HB  ASN A   8      10.483   3.116  -0.187  1.00  7.57           H  
ATOM    112 1HD2 ASN A   8       8.680  -0.079   0.565  1.00  7.57           H  
ATOM    113 2HD2 ASN A   8       8.567   1.115  -0.683  1.00  7.57           H  
ATOM    114  N   PHE A   9       9.486   6.292   0.384  1.00  7.30           N  
ATOM    115  CA  PHE A   9       9.984   7.545  -0.156  1.00  7.30           C  
ATOM    116  C   PHE A   9      10.468   8.439   0.975  1.00  7.30           C  
ATOM    117  O   PHE A   9      11.524   9.064   0.861  1.00  7.30           O  
ATOM    118  CB  PHE A   9       8.915   8.259  -0.986  1.00  7.30           C  
ATOM    119  CG  PHE A   9       8.717   7.674  -2.371  1.00  7.30           C  
ATOM    120  CD1 PHE A   9       7.528   7.067  -2.738  1.00  7.30           C  
ATOM    121  CD2 PHE A   9       9.730   7.744  -3.311  1.00  7.30           C  
ATOM    122  CE1 PHE A   9       7.356   6.540  -4.004  1.00  7.30           C  
ATOM    123  CE2 PHE A   9       9.560   7.224  -4.579  1.00  7.30           C  
ATOM    124  CZ  PHE A   9       8.370   6.620  -4.924  1.00  7.30           C  
ATOM    125  H   PHE A   9       8.502   6.040   0.282  1.00  7.30           H  
ATOM    126  HA  PHE A   9      10.830   7.328  -0.807  1.00  7.30           H  
ATOM    127 1HB  PHE A   9       7.961   8.206  -0.457  1.00  7.30           H  
ATOM    128 2HB  PHE A   9       9.173   9.310  -1.091  1.00  7.30           H  
ATOM    129  HD1 PHE A   9       6.719   7.016  -2.020  1.00  7.30           H  
ATOM    130  HD2 PHE A   9      10.673   8.222  -3.040  1.00  7.30           H  
ATOM    131  HE1 PHE A   9       6.414   6.070  -4.274  1.00  7.30           H  
ATOM    132  HE2 PHE A   9      10.368   7.291  -5.308  1.00  7.30           H  
ATOM    133  HZ  PHE A   9       8.236   6.210  -5.923  1.00  7.30           H  
ATOM    134  N   THR A  10       9.746   8.442   2.098  1.00  7.09           N  
ATOM    135  CA  THR A  10      10.141   9.260   3.230  1.00  7.09           C  
ATOM    136  C   THR A  10      11.496   8.800   3.733  1.00  7.09           C  
ATOM    137  O   THR A  10      12.394   9.612   3.961  1.00  7.09           O  
ATOM    138  CB  THR A  10       9.118   9.178   4.367  1.00  7.09           C  
ATOM    139  OG1 THR A  10       7.844   9.652   3.899  1.00  7.09           O  
ATOM    140  CG2 THR A  10       9.596  10.036   5.537  1.00  7.09           C  
ATOM    141  H   THR A  10       8.877   7.910   2.158  1.00  7.09           H  
ATOM    142  HA  THR A  10      10.226  10.293   2.905  1.00  7.09           H  
ATOM    143  HB  THR A  10       9.011   8.141   4.689  1.00  7.09           H  
ATOM    144  HG1 THR A  10       7.487   9.001   3.244  1.00  7.09           H  
ATOM    145 1HG2 THR A  10       8.872   9.980   6.347  1.00  7.09           H  
ATOM    146 2HG2 THR A  10      10.559   9.663   5.882  1.00  7.09           H  
ATOM    147 3HG2 THR A  10       9.700  11.069   5.212  1.00  7.09           H  
ATOM    148  N   LEU A  11      11.662   7.486   3.871  1.00  6.95           N  
ATOM    149  CA  LEU A  11      12.926   6.945   4.321  1.00  6.95           C  
ATOM    150  C   LEU A  11      14.048   7.351   3.384  1.00  6.95           C  
ATOM    151  O   LEU A  11      15.106   7.785   3.833  1.00  6.95           O  
ATOM    152  CB  LEU A  11      12.869   5.424   4.418  1.00  6.95           C  
ATOM    153  CG  LEU A  11      14.178   4.781   4.830  1.00  6.95           C  
ATOM    154  CD1 LEU A  11      14.578   5.285   6.217  1.00  6.95           C  
ATOM    155  CD2 LEU A  11      14.031   3.275   4.814  1.00  6.95           C  
ATOM    156  H   LEU A  11      10.885   6.850   3.683  1.00  6.95           H  
ATOM    157  HA  LEU A  11      13.140   7.346   5.308  1.00  6.95           H  
ATOM    158 1HB  LEU A  11      12.099   5.143   5.134  1.00  6.95           H  
ATOM    159 2HB  LEU A  11      12.590   5.026   3.443  1.00  6.95           H  
ATOM    160  HG  LEU A  11      14.944   5.072   4.130  1.00  6.95           H  
ATOM    161 1HD1 LEU A  11      15.528   4.835   6.505  1.00  6.95           H  
ATOM    162 2HD1 LEU A  11      14.684   6.371   6.193  1.00  6.95           H  
ATOM    163 3HD1 LEU A  11      13.812   5.011   6.939  1.00  6.95           H  
ATOM    164 1HD2 LEU A  11      14.978   2.815   5.098  1.00  6.95           H  
ATOM    165 2HD2 LEU A  11      13.254   2.977   5.517  1.00  6.95           H  
ATOM    166 3HD2 LEU A  11      13.755   2.953   3.809  1.00  6.95           H  
ATOM    167  N   CYS A  12      13.821   7.222   2.078  1.00  6.90           N  
ATOM    168  CA  CYS A  12      14.851   7.548   1.110  1.00  6.90           C  
ATOM    169  C   CYS A  12      15.250   9.024   1.203  1.00  6.90           C  
ATOM    170  O   CYS A  12      16.443   9.356   1.108  1.00  6.90           O  
ATOM    171  CB  CYS A  12      14.337   7.241  -0.293  1.00  6.90           C  
ATOM    172  SG  CYS A  12      14.122   5.473  -0.595  1.00  6.90           S  
ATOM    173  H   CYS A  12      12.927   6.857   1.751  1.00  6.90           H  
ATOM    174  HA  CYS A  12      15.722   6.931   1.310  1.00  6.90           H  
ATOM    175 1HB  CYS A  12      13.377   7.732  -0.446  1.00  6.90           H  
ATOM    176 2HB  CYS A  12      15.032   7.633  -1.032  1.00  6.90           H  
ATOM    177  HG  CYS A  12      13.054   5.349   0.236  1.00  6.90           H  
ATOM    178  N   LEU A  13      14.271   9.913   1.437  1.00  6.92           N  
ATOM    179  CA  LEU A  13      14.577  11.332   1.584  1.00  6.92           C  
ATOM    180  C   LEU A  13      15.444  11.559   2.820  1.00  6.92           C  
ATOM    181  O   LEU A  13      16.403  12.341   2.794  1.00  6.92           O  
ATOM    182  CB  LEU A  13      13.278  12.151   1.744  1.00  6.92           C  
ATOM    183  CG  LEU A  13      12.355  12.278   0.512  1.00  6.92           C  
ATOM    184  CD1 LEU A  13      11.035  12.906   0.939  1.00  6.92           C  
ATOM    185  CD2 LEU A  13      13.022  13.132  -0.530  1.00  6.92           C  
ATOM    186  H   LEU A  13      13.301   9.595   1.486  1.00  6.92           H  
ATOM    187  HA  LEU A  13      15.117  11.665   0.703  1.00  6.92           H  
ATOM    188 1HB  LEU A  13      12.689  11.694   2.537  1.00  6.92           H  
ATOM    189 2HB  LEU A  13      13.545  13.157   2.063  1.00  6.92           H  
ATOM    190  HG  LEU A  13      12.154  11.297   0.100  1.00  6.92           H  
ATOM    191 1HD1 LEU A  13      10.377  12.997   0.075  1.00  6.92           H  
ATOM    192 2HD1 LEU A  13      10.564  12.277   1.688  1.00  6.92           H  
ATOM    193 3HD1 LEU A  13      11.222  13.886   1.360  1.00  6.92           H  
ATOM    194 1HD2 LEU A  13      12.370  13.224  -1.399  1.00  6.92           H  
ATOM    195 2HD2 LEU A  13      13.226  14.123  -0.123  1.00  6.92           H  
ATOM    196 3HD2 LEU A  13      13.943  12.659  -0.818  1.00  6.92           H  
ATOM    197  N   LEU A  14      15.124  10.857   3.908  1.00  7.03           N  
ATOM    198  CA  LEU A  14      15.863  11.027   5.151  1.00  7.03           C  
ATOM    199  C   LEU A  14      17.277  10.470   5.055  1.00  7.03           C  
ATOM    200  O   LEU A  14      18.243  11.109   5.496  1.00  7.03           O  
ATOM    201  CB  LEU A  14      15.113  10.316   6.278  1.00  7.03           C  
ATOM    202  CG  LEU A  14      13.769  10.937   6.661  1.00  7.03           C  
ATOM    203  CD1 LEU A  14      13.055  10.015   7.632  1.00  7.03           C  
ATOM    204  CD2 LEU A  14      14.001  12.305   7.260  1.00  7.03           C  
ATOM    205  H   LEU A  14      14.319  10.224   3.882  1.00  7.03           H  
ATOM    206  HA  LEU A  14      15.921  12.090   5.374  1.00  7.03           H  
ATOM    207 1HB  LEU A  14      14.923   9.289   5.969  1.00  7.03           H  
ATOM    208 2HB  LEU A  14      15.745  10.297   7.163  1.00  7.03           H  
ATOM    209  HG  LEU A  14      13.151  11.041   5.778  1.00  7.03           H  
ATOM    210 1HD1 LEU A  14      12.091  10.446   7.899  1.00  7.03           H  
ATOM    211 2HD1 LEU A  14      12.901   9.046   7.157  1.00  7.03           H  
ATOM    212 3HD1 LEU A  14      13.658   9.890   8.528  1.00  7.03           H  
ATOM    213 1HD2 LEU A  14      13.044  12.751   7.527  1.00  7.03           H  
ATOM    214 2HD2 LEU A  14      14.622  12.213   8.151  1.00  7.03           H  
ATOM    215 3HD2 LEU A  14      14.507  12.937   6.529  1.00  7.03           H  
ATOM    216  N   LEU A  15      17.412   9.305   4.429  1.00  7.24           N  
ATOM    217  CA  LEU A  15      18.719   8.695   4.312  1.00  7.24           C  
ATOM    218  C   LEU A  15      19.611   9.549   3.439  1.00  7.24           C  
ATOM    219  O   LEU A  15      20.757   9.824   3.794  1.00  7.24           O  
ATOM    220  CB  LEU A  15      18.600   7.299   3.697  1.00  7.24           C  
ATOM    221  CG  LEU A  15      17.916   6.235   4.558  1.00  7.24           C  
ATOM    222  CD1 LEU A  15      17.721   4.982   3.722  1.00  7.24           C  
ATOM    223  CD2 LEU A  15      18.746   5.955   5.782  1.00  7.24           C  
ATOM    224  H   LEU A  15      16.589   8.821   4.072  1.00  7.24           H  
ATOM    225  HA  LEU A  15      19.162   8.620   5.304  1.00  7.24           H  
ATOM    226 1HB  LEU A  15      18.023   7.386   2.774  1.00  7.24           H  
ATOM    227 2HB  LEU A  15      19.597   6.943   3.446  1.00  7.24           H  
ATOM    228  HG  LEU A  15      16.948   6.591   4.870  1.00  7.24           H  
ATOM    229 1HD1 LEU A  15      17.225   4.219   4.319  1.00  7.24           H  
ATOM    230 2HD1 LEU A  15      17.106   5.222   2.853  1.00  7.24           H  
ATOM    231 3HD1 LEU A  15      18.688   4.610   3.393  1.00  7.24           H  
ATOM    232 1HD2 LEU A  15      18.247   5.199   6.390  1.00  7.24           H  
ATOM    233 2HD2 LEU A  15      19.729   5.592   5.482  1.00  7.24           H  
ATOM    234 3HD2 LEU A  15      18.857   6.873   6.360  1.00  7.24           H  
ATOM    235  N   SER A  16      19.051  10.070   2.343  1.00  7.51           N  
ATOM    236  CA  SER A  16      19.804  10.903   1.423  1.00  7.51           C  
ATOM    237  C   SER A  16      20.253  12.190   2.116  1.00  7.51           C  
ATOM    238  O   SER A  16      21.413  12.598   2.004  1.00  7.51           O  
ATOM    239  CB  SER A  16      18.945  11.200   0.224  1.00  7.51           C  
ATOM    240  OG  SER A  16      18.647  10.018  -0.471  1.00  7.51           O  
ATOM    241  H   SER A  16      18.087   9.840   2.099  1.00  7.51           H  
ATOM    242  HA  SER A  16      20.689  10.355   1.099  1.00  7.51           H  
ATOM    243 1HB  SER A  16      18.025  11.665   0.555  1.00  7.51           H  
ATOM    244 2HB  SER A  16      19.461  11.894  -0.428  1.00  7.51           H  
ATOM    245  HG  SER A  16      17.942   9.580   0.064  1.00  7.51           H  
ATOM    246  N   THR A  17      19.360  12.772   2.923  1.00  7.77           N  
ATOM    247  CA  THR A  17      19.646  13.988   3.666  1.00  7.77           C  
ATOM    248  C   THR A  17      20.828  13.805   4.618  1.00  7.77           C  
ATOM    249  O   THR A  17      21.623  14.727   4.803  1.00  7.77           O  
ATOM    250  CB  THR A  17      18.409  14.468   4.448  1.00  7.77           C  
ATOM    251  OG1 THR A  17      17.348  14.755   3.526  1.00  7.77           O  
ATOM    252  CG2 THR A  17      18.741  15.715   5.233  1.00  7.77           C  
ATOM    253  H   THR A  17      18.414  12.391   2.983  1.00  7.77           H  
ATOM    254  HA  THR A  17      19.912  14.766   2.953  1.00  7.77           H  
ATOM    255  HB  THR A  17      18.081  13.686   5.131  1.00  7.77           H  
ATOM    256  HG1 THR A  17      16.974  13.906   3.203  1.00  7.77           H  
ATOM    257 1HG2 THR A  17      17.857  16.048   5.774  1.00  7.77           H  
ATOM    258 2HG2 THR A  17      19.541  15.496   5.939  1.00  7.77           H  
ATOM    259 3HG2 THR A  17      19.064  16.490   4.554  1.00  7.77           H  
ATOM    260  N   SER A  18      20.936  12.624   5.238  1.00  7.94           N  
ATOM    261  CA  SER A  18      22.002  12.335   6.202  1.00  7.94           C  
ATOM    262  C   SER A  18      23.404  12.166   5.575  1.00  7.94           C  
ATOM    263  O   SER A  18      24.391  12.048   6.307  1.00  7.94           O  
ATOM    264  CB  SER A  18      21.685  11.080   7.006  1.00  7.94           C  
ATOM    265  OG  SER A  18      21.829   9.895   6.249  1.00  7.94           O  
ATOM    266  H   SER A  18      20.221  11.913   5.066  1.00  7.94           H  
ATOM    267  HA  SER A  18      22.053  13.174   6.895  1.00  7.94           H  
ATOM    268 1HB  SER A  18      22.331  11.034   7.879  1.00  7.94           H  
ATOM    269 2HB  SER A  18      20.658  11.149   7.363  1.00  7.94           H  
ATOM    270  HG  SER A  18      21.366  10.030   5.396  1.00  7.94           H  
ATOM    271  N   THR A  19      23.493  12.093   4.241  1.00  7.97           N  
ATOM    272  CA  THR A  19      24.766  11.892   3.552  1.00  7.97           C  
ATOM    273  C   THR A  19      25.502  13.211   3.446  1.00  7.97           C  
ATOM    274  O   THR A  19      25.024  14.249   3.892  1.00  7.97           O  
ATOM    275  CB  THR A  19      24.610  11.360   2.113  1.00  7.97           C  
ATOM    276  OG1 THR A  19      24.040  12.389   1.282  1.00  7.97           O  
ATOM    277  CG2 THR A  19      23.711  10.146   2.105  1.00  7.97           C  
ATOM    278  H   THR A  19      22.658  12.209   3.667  1.00  7.97           H  
ATOM    279  HA  THR A  19      25.376  11.197   4.128  1.00  7.97           H  
ATOM    280  HB  THR A  19      25.583  11.082   1.717  1.00  7.97           H  
ATOM    281  HG1 THR A  19      23.100  12.549   1.559  1.00  7.97           H  
ATOM    282 1HG2 THR A  19      23.600   9.779   1.087  1.00  7.97           H  
ATOM    283 2HG2 THR A  19      24.142   9.367   2.730  1.00  7.97           H  
ATOM    284 3HG2 THR A  19      22.747  10.425   2.495  1.00  7.97           H  
ATOM    285  N   SER A  20      26.680  13.179   2.833  1.00  7.85           N  
ATOM    286  CA  SER A  20      27.465  14.389   2.618  1.00  7.85           C  
ATOM    287  C   SER A  20      26.728  15.403   1.715  1.00  7.85           C  
ATOM    288  O   SER A  20      27.101  16.580   1.653  1.00  7.85           O  
ATOM    289  CB  SER A  20      28.804  14.040   2.003  1.00  7.85           C  
ATOM    290  OG  SER A  20      28.642  13.535   0.711  1.00  7.85           O  
ATOM    291  H   SER A  20      27.038  12.297   2.499  1.00  7.85           H  
ATOM    292  HA  SER A  20      27.636  14.860   3.587  1.00  7.85           H  
ATOM    293 1HB  SER A  20      29.427  14.933   1.972  1.00  7.85           H  
ATOM    294 2HB  SER A  20      29.315  13.307   2.625  1.00  7.85           H  
ATOM    295  HG  SER A  20      28.076  14.167   0.253  1.00  7.85           H  
ATOM    296  N   GLY A  21      25.680  14.961   1.001  1.00  7.62           N  
ATOM    297  CA  GLY A  21      24.906  15.825   0.118  1.00  7.62           C  
ATOM    298  C   GLY A  21      23.992  16.739   0.935  1.00  7.62           C  
ATOM    299  O   GLY A  21      22.769  16.603   0.918  1.00  7.62           O  
ATOM    300  H   GLY A  21      25.357  13.997   1.099  1.00  7.62           H  
ATOM    301 1HA  GLY A  21      25.580  16.420  -0.497  1.00  7.62           H  
ATOM    302 2HA  GLY A  21      24.307  15.210  -0.554  1.00  7.62           H  
ATOM    303  N   GLY A  22      24.609  17.698   1.625  1.00  7.34           N  
ATOM    304  CA  GLY A  22      23.936  18.635   2.526  1.00  7.34           C  
ATOM    305  C   GLY A  22      22.850  19.479   1.862  1.00  7.34           C  
ATOM    306  O   GLY A  22      21.950  19.976   2.537  1.00  7.34           O  
ATOM    307  H   GLY A  22      25.627  17.710   1.561  1.00  7.34           H  
ATOM    308 1HA  GLY A  22      23.499  18.074   3.354  1.00  7.34           H  
ATOM    309 2HA  GLY A  22      24.683  19.295   2.964  1.00  7.34           H  
ATOM    310  N   ASN A  23      22.918  19.632   0.540  1.00  7.05           N  
ATOM    311  CA  ASN A  23      21.916  20.408  -0.171  1.00  7.05           C  
ATOM    312  C   ASN A  23      20.786  19.528  -0.701  1.00  7.05           C  
ATOM    313  O   ASN A  23      19.841  20.020  -1.318  1.00  7.05           O  
ATOM    314  CB  ASN A  23      22.555  21.189  -1.298  1.00  7.05           C  
ATOM    315  CG  ASN A  23      23.433  22.299  -0.792  1.00  7.05           C  
ATOM    316  OD1 ASN A  23      23.111  22.963   0.201  1.00  7.05           O  
ATOM    317  ND2 ASN A  23      24.542  22.514  -1.453  1.00  7.05           N  
ATOM    318  H   ASN A  23      23.677  19.199   0.035  1.00  7.05           H  
ATOM    319  HA  ASN A  23      21.473  21.117   0.527  1.00  7.05           H  
ATOM    320 1HB  ASN A  23      23.151  20.518  -1.915  1.00  7.05           H  
ATOM    321 2HB  ASN A  23      21.774  21.616  -1.931  1.00  7.05           H  
ATOM    322 1HD2 ASN A  23      25.166  23.241  -1.161  1.00  7.05           H  
ATOM    323 2HD2 ASN A  23      24.766  21.955  -2.250  1.00  7.05           H  
ATOM    324  N   PHE A  24      20.821  18.232  -0.401  1.00  6.80           N  
ATOM    325  CA  PHE A  24      19.763  17.339  -0.838  1.00  6.80           C  
ATOM    326  C   PHE A  24      18.337  17.825  -0.490  1.00  6.80           C  
ATOM    327  O   PHE A  24      17.507  17.940  -1.400  1.00  6.80           O  
ATOM    328  CB  PHE A  24      19.972  15.920  -0.309  1.00  6.80           C  
ATOM    329  CG  PHE A  24      18.853  15.040  -0.684  1.00  6.80           C  
ATOM    330  CD1 PHE A  24      18.845  14.424  -1.916  1.00  6.80           C  
ATOM    331  CD2 PHE A  24      17.783  14.851   0.167  1.00  6.80           C  
ATOM    332  CE1 PHE A  24      17.796  13.626  -2.293  1.00  6.80           C  
ATOM    333  CE2 PHE A  24      16.728  14.061  -0.205  1.00  6.80           C  
ATOM    334  CZ  PHE A  24      16.738  13.444  -1.445  1.00  6.80           C  
ATOM    335  H   PHE A  24      21.596  17.835   0.129  1.00  6.80           H  
ATOM    336  HA  PHE A  24      19.824  17.277  -1.926  1.00  6.80           H  
ATOM    337 1HB  PHE A  24      20.885  15.509  -0.744  1.00  6.80           H  
ATOM    338 2HB  PHE A  24      20.100  15.900   0.758  1.00  6.80           H  
ATOM    339  HD1 PHE A  24      19.686  14.579  -2.589  1.00  6.80           H  
ATOM    340  HD2 PHE A  24      17.781  15.344   1.139  1.00  6.80           H  
ATOM    341  HE1 PHE A  24      17.804  13.142  -3.269  1.00  6.80           H  
ATOM    342  HE2 PHE A  24      15.890  13.922   0.476  1.00  6.80           H  
ATOM    343  HZ  PHE A  24      15.918  12.812  -1.754  1.00  6.80           H  
ATOM    344  N   PRO A  25      18.011  18.199   0.781  1.00  6.63           N  
ATOM    345  CA  PRO A  25      16.686  18.578   1.216  1.00  6.63           C  
ATOM    346  C   PRO A  25      16.216  19.883   0.598  1.00  6.63           C  
ATOM    347  O   PRO A  25      15.049  20.249   0.752  1.00  6.63           O  
ATOM    348  CB  PRO A  25      16.823  18.688   2.739  1.00  6.63           C  
ATOM    349  CG  PRO A  25      18.254  19.011   2.975  1.00  6.63           C  
ATOM    350  CD  PRO A  25      19.008  18.262   1.912  1.00  6.63           C  
ATOM    351  HA  PRO A  25      15.991  17.765   0.957  1.00  6.63           H  
ATOM    352 1HB  PRO A  25      16.142  19.461   3.125  1.00  6.63           H  
ATOM    353 2HB  PRO A  25      16.528  17.735   3.210  1.00  6.63           H  
ATOM    354 1HG  PRO A  25      18.412  20.096   2.896  1.00  6.63           H  
ATOM    355 2HG  PRO A  25      18.549  18.726   3.994  1.00  6.63           H  
ATOM    356 1HD  PRO A  25      19.846  18.884   1.732  1.00  6.63           H  
ATOM    357 2HD  PRO A  25      19.284  17.274   2.270  1.00  6.63           H  
ATOM    358  N   THR A  26      17.090  20.612  -0.117  1.00  6.51           N  
ATOM    359  CA  THR A  26      16.652  21.871  -0.691  1.00  6.51           C  
ATOM    360  C   THR A  26      15.625  21.615  -1.797  1.00  6.51           C  
ATOM    361  O   THR A  26      14.880  22.518  -2.173  1.00  6.51           O  
ATOM    362  CB  THR A  26      17.828  22.697  -1.247  1.00  6.51           C  
ATOM    363  OG1 THR A  26      18.470  21.992  -2.312  1.00  6.51           O  
ATOM    364  CG2 THR A  26      18.842  22.941  -0.133  1.00  6.51           C  
ATOM    365  H   THR A  26      18.048  20.309  -0.298  1.00  6.51           H  
ATOM    366  HA  THR A  26      16.172  22.458   0.090  1.00  6.51           H  
ATOM    367  HB  THR A  26      17.461  23.650  -1.624  1.00  6.51           H  
ATOM    368  HG1 THR A  26      18.858  21.164  -1.971  1.00  6.51           H  
ATOM    369 1HG2 THR A  26      19.683  23.521  -0.517  1.00  6.51           H  
ATOM    370 2HG2 THR A  26      18.366  23.486   0.680  1.00  6.51           H  
ATOM    371 3HG2 THR A  26      19.201  21.986   0.237  1.00  6.51           H  
ATOM    372  N   GLY A  27      15.516  20.366  -2.272  1.00  6.35           N  
ATOM    373  CA  GLY A  27      14.512  20.009  -3.274  1.00  6.35           C  
ATOM    374  C   GLY A  27      13.079  20.281  -2.776  1.00  6.35           C  
ATOM    375  O   GLY A  27      12.160  20.470  -3.573  1.00  6.35           O  
ATOM    376  H   GLY A  27      16.156  19.644  -1.931  1.00  6.35           H  
ATOM    377 1HA  GLY A  27      14.698  20.571  -4.187  1.00  6.35           H  
ATOM    378 2HA  GLY A  27      14.615  18.953  -3.521  1.00  6.35           H  
ATOM    379  N   LEU A  28      12.892  20.279  -1.449  1.00  6.07           N  
ATOM    380  CA  LEU A  28      11.602  20.516  -0.799  1.00  6.07           C  
ATOM    381  C   LEU A  28      11.576  21.919  -0.166  1.00  6.07           C  
ATOM    382  O   LEU A  28      10.728  22.231   0.676  1.00  6.07           O  
ATOM    383  CB  LEU A  28      11.383  19.419   0.247  1.00  6.07           C  
ATOM    384  CG  LEU A  28      11.337  17.986  -0.344  1.00  6.07           C  
ATOM    385  CD1 LEU A  28      11.241  16.962   0.757  1.00  6.07           C  
ATOM    386  CD2 LEU A  28      10.147  17.870  -1.261  1.00  6.07           C  
ATOM    387  H   LEU A  28      13.696  20.136  -0.835  1.00  6.07           H  
ATOM    388  HA  LEU A  28      10.817  20.458  -1.549  1.00  6.07           H  
ATOM    389 1HB  LEU A  28      12.203  19.462   0.968  1.00  6.07           H  
ATOM    390 2HB  LEU A  28      10.447  19.606   0.770  1.00  6.07           H  
ATOM    391  HG  LEU A  28      12.253  17.803  -0.906  1.00  6.07           H  
ATOM    392 1HD1 LEU A  28      11.217  15.972   0.310  1.00  6.07           H  
ATOM    393 2HD1 LEU A  28      12.107  17.045   1.414  1.00  6.07           H  
ATOM    394 3HD1 LEU A  28      10.331  17.126   1.331  1.00  6.07           H  
ATOM    395 1HD2 LEU A  28      10.116  16.871  -1.698  1.00  6.07           H  
ATOM    396 2HD2 LEU A  28       9.240  18.041  -0.693  1.00  6.07           H  
ATOM    397 3HD2 LEU A  28      10.232  18.612  -2.046  1.00  6.07           H  
ATOM    398  N   GLY A  29      12.568  22.717  -0.554  1.00  5.63           N  
ATOM    399  CA  GLY A  29      12.882  24.063  -0.096  1.00  5.63           C  
ATOM    400  C   GLY A  29      12.164  25.181  -0.883  1.00  5.63           C  
ATOM    401  O   GLY A  29      11.073  24.954  -1.418  1.00  5.63           O  
ATOM    402  H   GLY A  29      13.208  22.363  -1.259  1.00  5.63           H  
ATOM    403 1HA  GLY A  29      12.637  24.147   0.963  1.00  5.63           H  
ATOM    404 2HA  GLY A  29      13.959  24.151  -0.174  1.00  5.63           H  
ATOM    405  N   PRO A  30      12.799  26.378  -1.006  1.00  5.09           N  
ATOM    406  CA  PRO A  30      12.312  27.648  -1.564  1.00  5.09           C  
ATOM    407  C   PRO A  30      11.537  27.558  -2.872  1.00  5.09           C  
ATOM    408  O   PRO A  30      10.742  28.448  -3.172  1.00  5.09           O  
ATOM    409  CB  PRO A  30      13.611  28.434  -1.766  1.00  5.09           C  
ATOM    410  CG  PRO A  30      14.531  27.923  -0.701  1.00  5.09           C  
ATOM    411  CD  PRO A  30      14.227  26.460  -0.584  1.00  5.09           C  
ATOM    412  HA  PRO A  30      11.693  28.145  -0.801  1.00  5.09           H  
ATOM    413 1HB  PRO A  30      13.994  28.266  -2.784  1.00  5.09           H  
ATOM    414 2HB  PRO A  30      13.410  29.510  -1.673  1.00  5.09           H  
ATOM    415 1HG  PRO A  30      15.578  28.116  -0.984  1.00  5.09           H  
ATOM    416 2HG  PRO A  30      14.355  28.466   0.239  1.00  5.09           H  
ATOM    417 1HD  PRO A  30      14.878  25.884  -1.267  1.00  5.09           H  
ATOM    418 2HD  PRO A  30      14.352  26.181   0.475  1.00  5.09           H  
ATOM    419  N   LYS A  31      11.759  26.514  -3.671  1.00  4.51           N  
ATOM    420  CA  LYS A  31      11.042  26.374  -4.937  1.00  4.51           C  
ATOM    421  C   LYS A  31       9.531  26.296  -4.675  1.00  4.51           C  
ATOM    422  O   LYS A  31       8.717  26.625  -5.539  1.00  4.51           O  
ATOM    423  CB  LYS A  31      11.519  25.135  -5.690  1.00  4.51           C  
ATOM    424  CG  LYS A  31      12.938  25.242  -6.243  1.00  4.51           C  
ATOM    425  CD  LYS A  31      13.350  23.969  -6.979  1.00  4.51           C  
ATOM    426  CE  LYS A  31      14.764  24.077  -7.536  1.00  4.51           C  
ATOM    427  NZ  LYS A  31      15.178  22.830  -8.231  1.00  4.51           N  
ATOM    428  H   LYS A  31      12.418  25.798  -3.401  1.00  4.51           H  
ATOM    429  HA  LYS A  31      11.235  27.257  -5.550  1.00  4.51           H  
ATOM    430 1HB  LYS A  31      11.493  24.275  -5.015  1.00  4.51           H  
ATOM    431 2HB  LYS A  31      10.840  24.926  -6.516  1.00  4.51           H  
ATOM    432 1HG  LYS A  31      12.997  26.088  -6.931  1.00  4.51           H  
ATOM    433 2HG  LYS A  31      13.630  25.417  -5.419  1.00  4.51           H  
ATOM    434 1HD  LYS A  31      13.306  23.123  -6.289  1.00  4.51           H  
ATOM    435 2HD  LYS A  31      12.659  23.782  -7.801  1.00  4.51           H  
ATOM    436 1HE  LYS A  31      14.810  24.906  -8.241  1.00  4.51           H  
ATOM    437 2HE  LYS A  31      15.456  24.269  -6.716  1.00  4.51           H  
ATOM    438 1HZ  LYS A  31      16.118  22.936  -8.584  1.00  4.51           H  
ATOM    439 2HZ  LYS A  31      15.147  22.056  -7.580  1.00  4.51           H  
ATOM    440 3HZ  LYS A  31      14.549  22.646  -9.000  1.00  4.51           H  
ATOM    441  N   GLY A  32       9.167  25.815  -3.482  1.00  3.93           N  
ATOM    442  CA  GLY A  32       7.788  25.747  -3.028  1.00  3.93           C  
ATOM    443  C   GLY A  32       7.005  24.470  -3.300  1.00  3.93           C  
ATOM    444  O   GLY A  32       5.951  24.284  -2.711  1.00  3.93           O  
ATOM    445  H   GLY A  32       9.898  25.543  -2.825  1.00  3.93           H  
ATOM    446 1HA  GLY A  32       7.783  25.941  -1.958  1.00  3.93           H  
ATOM    447 2HA  GLY A  32       7.248  26.582  -3.471  1.00  3.93           H  
ATOM    448  N   GLY A  33       7.489  23.553  -4.127  1.00  3.42           N  
ATOM    449  CA  GLY A  33       6.680  22.352  -4.388  1.00  3.42           C  
ATOM    450  C   GLY A  33       6.327  21.583  -3.103  1.00  3.42           C  
ATOM    451  O   GLY A  33       5.156  21.420  -2.743  1.00  3.42           O  
ATOM    452  H   GLY A  33       8.371  23.703  -4.596  1.00  3.42           H  
ATOM    453 1HA  GLY A  33       5.760  22.640  -4.901  1.00  3.42           H  
ATOM    454 2HA  GLY A  33       7.216  21.694  -5.072  1.00  3.42           H  
ATOM    455  N   GLY A  34       7.360  21.119  -2.399  1.00  3.02           N  
ATOM    456  CA  GLY A  34       7.168  20.360  -1.167  1.00  3.02           C  
ATOM    457  C   GLY A  34       6.487  21.205  -0.105  1.00  3.02           C  
ATOM    458  O   GLY A  34       5.464  20.820   0.471  1.00  3.02           O  
ATOM    459  H   GLY A  34       8.298  21.302  -2.728  1.00  3.02           H  
ATOM    460 1HA  GLY A  34       6.575  19.467  -1.371  1.00  3.02           H  
ATOM    461 2HA  GLY A  34       8.137  20.036  -0.797  1.00  3.02           H  
ATOM    462  N   TYR A  35       7.072  22.373   0.126  1.00  2.74           N  
ATOM    463  CA  TYR A  35       6.636  23.322   1.130  1.00  2.74           C  
ATOM    464  C   TYR A  35       5.172  23.717   0.996  1.00  2.74           C  
ATOM    465  O   TYR A  35       4.439  23.684   1.991  1.00  2.74           O  
ATOM    466  CB  TYR A  35       7.529  24.556   1.049  1.00  2.74           C  
ATOM    467  CG  TYR A  35       7.169  25.656   2.002  1.00  2.74           C  
ATOM    468  CD1 TYR A  35       7.559  25.572   3.329  1.00  2.74           C  
ATOM    469  CD2 TYR A  35       6.459  26.754   1.553  1.00  2.74           C  
ATOM    470  CE1 TYR A  35       7.239  26.585   4.209  1.00  2.74           C  
ATOM    471  CE2 TYR A  35       6.133  27.770   2.429  1.00  2.74           C  
ATOM    472  CZ  TYR A  35       6.521  27.689   3.755  1.00  2.74           C  
ATOM    473  OH  TYR A  35       6.201  28.703   4.633  1.00  2.74           O  
ATOM    474  H   TYR A  35       7.894  22.601  -0.412  1.00  2.74           H  
ATOM    475  HA  TYR A  35       6.765  22.862   2.108  1.00  2.74           H  
ATOM    476 1HB  TYR A  35       8.571  24.268   1.229  1.00  2.74           H  
ATOM    477 2HB  TYR A  35       7.476  24.954   0.050  1.00  2.74           H  
ATOM    478  HD1 TYR A  35       8.121  24.704   3.675  1.00  2.74           H  
ATOM    479  HD2 TYR A  35       6.156  26.815   0.509  1.00  2.74           H  
ATOM    480  HE1 TYR A  35       7.544  26.518   5.253  1.00  2.74           H  
ATOM    481  HE2 TYR A  35       5.572  28.635   2.074  1.00  2.74           H  
ATOM    482  HH  TYR A  35       5.681  29.367   4.176  1.00  2.74           H  
ATOM    483  N   ASN A  36       4.732  24.115  -0.203  1.00  2.56           N  
ATOM    484  CA  ASN A  36       3.357  24.548  -0.371  1.00  2.56           C  
ATOM    485  C   ASN A  36       2.380  23.403  -0.187  1.00  2.56           C  
ATOM    486  O   ASN A  36       1.308  23.596   0.401  1.00  2.56           O  
ATOM    487  CB  ASN A  36       3.160  25.183  -1.730  1.00  2.56           C  
ATOM    488  CG  ASN A  36       3.797  26.542  -1.815  1.00  2.56           C  
ATOM    489  OD1 ASN A  36       3.974  27.217  -0.795  1.00  2.56           O  
ATOM    490  ND2 ASN A  36       4.148  26.954  -3.001  1.00  2.56           N  
ATOM    491  H   ASN A  36       5.341  24.125  -1.015  1.00  2.56           H  
ATOM    492  HA  ASN A  36       3.142  25.295   0.389  1.00  2.56           H  
ATOM    493 1HB  ASN A  36       3.556  24.533  -2.506  1.00  2.56           H  
ATOM    494 2HB  ASN A  36       2.094  25.288  -1.917  1.00  2.56           H  
ATOM    495 1HD2 ASN A  36       4.580  27.847  -3.113  1.00  2.56           H  
ATOM    496 2HD2 ASN A  36       3.995  26.367  -3.796  1.00  2.56           H  
ATOM    497  N   CYS A  37       2.744  22.197  -0.635  1.00  2.44           N  
ATOM    498  CA  CYS A  37       1.837  21.072  -0.450  1.00  2.44           C  
ATOM    499  C   CYS A  37       1.606  20.833   1.033  1.00  2.44           C  
ATOM    500  O   CYS A  37       0.465  20.771   1.507  1.00  2.44           O  
ATOM    501  CB  CYS A  37       2.396  19.803  -1.089  1.00  2.44           C  
ATOM    502  SG  CYS A  37       1.285  18.383  -0.980  1.00  2.44           S  
ATOM    503  H   CYS A  37       3.627  22.047  -1.125  1.00  2.44           H  
ATOM    504  HA  CYS A  37       0.885  21.319  -0.919  1.00  2.44           H  
ATOM    505 1HB  CYS A  37       2.618  19.988  -2.142  1.00  2.44           H  
ATOM    506 2HB  CYS A  37       3.337  19.533  -0.606  1.00  2.44           H  
ATOM    507  N   VAL A  38       2.702  20.779   1.785  1.00  2.35           N  
ATOM    508  CA  VAL A  38       2.622  20.548   3.213  1.00  2.35           C  
ATOM    509  C   VAL A  38       1.902  21.689   3.927  1.00  2.35           C  
ATOM    510  O   VAL A  38       1.021  21.449   4.753  1.00  2.35           O  
ATOM    511  CB  VAL A  38       4.027  20.363   3.791  1.00  2.35           C  
ATOM    512  CG1 VAL A  38       3.965  20.312   5.308  1.00  2.35           C  
ATOM    513  CG2 VAL A  38       4.624  19.082   3.230  1.00  2.35           C  
ATOM    514  H   VAL A  38       3.621  20.870   1.342  1.00  2.35           H  
ATOM    515  HA  VAL A  38       2.061  19.626   3.374  1.00  2.35           H  
ATOM    516  HB  VAL A  38       4.650  21.216   3.504  1.00  2.35           H  
ATOM    517 1HG1 VAL A  38       4.970  20.189   5.708  1.00  2.35           H  
ATOM    518 2HG1 VAL A  38       3.536  21.242   5.683  1.00  2.35           H  
ATOM    519 3HG1 VAL A  38       3.344  19.473   5.618  1.00  2.35           H  
ATOM    520 1HG2 VAL A  38       5.630  18.946   3.622  1.00  2.35           H  
ATOM    521 2HG2 VAL A  38       3.999  18.237   3.517  1.00  2.35           H  
ATOM    522 3HG2 VAL A  38       4.664  19.147   2.143  1.00  2.35           H  
ATOM    523  N   SER A  39       2.232  22.931   3.568  1.00  2.29           N  
ATOM    524  CA  SER A  39       1.637  24.123   4.166  1.00  2.29           C  
ATOM    525  C   SER A  39       0.123  24.150   3.978  1.00  2.29           C  
ATOM    526  O   SER A  39      -0.613  24.604   4.857  1.00  2.29           O  
ATOM    527  CB  SER A  39       2.229  25.366   3.539  1.00  2.29           C  
ATOM    528  OG  SER A  39       3.595  25.474   3.817  1.00  2.29           O  
ATOM    529  H   SER A  39       2.958  23.072   2.871  1.00  2.29           H  
ATOM    530  HA  SER A  39       1.856  24.118   5.233  1.00  2.29           H  
ATOM    531 1HB  SER A  39       2.073  25.338   2.468  1.00  2.29           H  
ATOM    532 2HB  SER A  39       1.709  26.242   3.921  1.00  2.29           H  
ATOM    533  HG  SER A  39       4.017  24.727   3.338  1.00  2.29           H  
ATOM    534  N   SER A  40      -0.338  23.631   2.838  1.00  2.26           N  
ATOM    535  CA  SER A  40      -1.748  23.588   2.483  1.00  2.26           C  
ATOM    536  C   SER A  40      -2.482  22.428   3.167  1.00  2.26           C  
ATOM    537  O   SER A  40      -3.705  22.308   3.052  1.00  2.26           O  
ATOM    538  CB  SER A  40      -1.885  23.418   0.981  1.00  2.26           C  
ATOM    539  OG  SER A  40      -1.318  24.498   0.295  1.00  2.26           O  
ATOM    540  H   SER A  40       0.329  23.296   2.142  1.00  2.26           H  
ATOM    541  HA  SER A  40      -2.211  24.524   2.790  1.00  2.26           H  
ATOM    542 1HB  SER A  40      -1.393  22.491   0.672  1.00  2.26           H  
ATOM    543 2HB  SER A  40      -2.938  23.329   0.721  1.00  2.26           H  
ATOM    544  HG  SER A  40      -0.344  24.351   0.346  1.00  2.26           H  
ATOM    545  N   GLY A  41      -1.737  21.547   3.846  1.00  2.26           N  
ATOM    546  CA  GLY A  41      -2.305  20.384   4.501  1.00  2.26           C  
ATOM    547  C   GLY A  41      -2.607  19.243   3.532  1.00  2.26           C  
ATOM    548  O   GLY A  41      -3.421  18.365   3.854  1.00  2.26           O  
ATOM    549  H   GLY A  41      -0.735  21.687   3.944  1.00  2.26           H  
ATOM    550 1HA  GLY A  41      -1.603  20.037   5.259  1.00  2.26           H  
ATOM    551 2HA  GLY A  41      -3.215  20.675   5.023  1.00  2.26           H  
ATOM    552  N   GLY A  42      -2.002  19.280   2.333  1.00  2.30           N  
ATOM    553  CA  GLY A  42      -2.254  18.279   1.296  1.00  2.30           C  
ATOM    554  C   GLY A  42      -1.276  17.127   1.363  1.00  2.30           C  
ATOM    555  O   GLY A  42      -0.530  16.985   2.338  1.00  2.30           O  
ATOM    556  H   GLY A  42      -1.313  20.006   2.128  1.00  2.30           H  
ATOM    557 1HA  GLY A  42      -3.262  17.896   1.382  1.00  2.30           H  
ATOM    558 2HA  GLY A  42      -2.187  18.753   0.317  1.00  2.30           H  
ATOM    559  N   GLN A  43      -1.264  16.309   0.314  1.00  2.36           N  
ATOM    560  CA  GLN A  43      -0.379  15.157   0.275  1.00  2.36           C  
ATOM    561  C   GLN A  43       0.204  14.904  -1.102  1.00  2.36           C  
ATOM    562  O   GLN A  43      -0.498  14.929  -2.112  1.00  2.36           O  
ATOM    563  CB  GLN A  43      -1.147  13.913   0.729  1.00  2.36           C  
ATOM    564  CG  GLN A  43      -0.334  12.627   0.781  1.00  2.36           C  
ATOM    565  CD  GLN A  43      -1.162  11.457   1.276  1.00  2.36           C  
ATOM    566  OE1 GLN A  43      -2.378  11.400   1.056  1.00  2.36           O  
ATOM    567  NE2 GLN A  43      -0.517  10.520   1.960  1.00  2.36           N  
ATOM    568  H   GLN A  43      -1.929  16.467  -0.445  1.00  2.36           H  
ATOM    569  HA  GLN A  43       0.450  15.338   0.958  1.00  2.36           H  
ATOM    570 1HB  GLN A  43      -1.558  14.089   1.724  1.00  2.36           H  
ATOM    571 2HB  GLN A  43      -1.987  13.748   0.053  1.00  2.36           H  
ATOM    572 1HG  GLN A  43       0.022  12.385  -0.221  1.00  2.36           H  
ATOM    573 2HG  GLN A  43       0.510  12.764   1.454  1.00  2.36           H  
ATOM    574 1HE2 GLN A  43      -1.017   9.731   2.321  1.00  2.36           H  
ATOM    575 2HE2 GLN A  43       0.469  10.607   2.116  1.00  2.36           H  
ATOM    576  N   CYS A  44       1.498  14.624  -1.145  1.00  2.44           N  
ATOM    577  CA  CYS A  44       2.133  14.297  -2.410  1.00  2.44           C  
ATOM    578  C   CYS A  44       1.905  12.827  -2.734  1.00  2.44           C  
ATOM    579  O   CYS A  44       2.197  11.959  -1.910  1.00  2.44           O  
ATOM    580  CB  CYS A  44       3.637  14.571  -2.340  1.00  2.44           C  
ATOM    581  SG  CYS A  44       4.089  16.319  -2.101  1.00  2.44           S  
ATOM    582  H   CYS A  44       2.047  14.641  -0.296  1.00  2.44           H  
ATOM    583  HA  CYS A  44       1.693  14.905  -3.198  1.00  2.44           H  
ATOM    584 1HB  CYS A  44       4.064  14.001  -1.518  1.00  2.44           H  
ATOM    585 2HB  CYS A  44       4.104  14.224  -3.244  1.00  2.44           H  
ATOM    586  N   LEU A  45       1.369  12.541  -3.921  1.00  2.52           N  
ATOM    587  CA  LEU A  45       1.104  11.145  -4.283  1.00  2.52           C  
ATOM    588  C   LEU A  45       1.829  10.660  -5.515  1.00  2.52           C  
ATOM    589  O   LEU A  45       1.847  11.308  -6.547  1.00  2.52           O  
ATOM    590  CB  LEU A  45      -0.385  10.890  -4.509  1.00  2.52           C  
ATOM    591  CG  LEU A  45      -1.219  10.629  -3.275  1.00  2.52           C  
ATOM    592  CD1 LEU A  45      -1.847  11.907  -2.838  1.00  2.52           C  
ATOM    593  CD2 LEU A  45      -2.244   9.537  -3.610  1.00  2.52           C  
ATOM    594  H   LEU A  45       1.135  13.310  -4.558  1.00  2.52           H  
ATOM    595  HA  LEU A  45       1.424  10.520  -3.452  1.00  2.52           H  
ATOM    596 1HB  LEU A  45      -0.812  11.774  -5.002  1.00  2.52           H  
ATOM    597 2HB  LEU A  45      -0.511  10.048  -5.185  1.00  2.52           H  
ATOM    598  HG  LEU A  45      -0.578  10.285  -2.459  1.00  2.52           H  
ATOM    599 1HD1 LEU A  45      -2.448  11.745  -1.942  1.00  2.52           H  
ATOM    600 2HD1 LEU A  45      -1.079  12.625  -2.626  1.00  2.52           H  
ATOM    601 3HD1 LEU A  45      -2.465  12.264  -3.637  1.00  2.52           H  
ATOM    602 1HD2 LEU A  45      -2.861   9.320  -2.738  1.00  2.52           H  
ATOM    603 2HD2 LEU A  45      -2.873   9.854  -4.426  1.00  2.52           H  
ATOM    604 3HD2 LEU A  45      -1.715   8.635  -3.916  1.00  2.52           H  
ATOM    605  N   TYR A  46       2.306   9.428  -5.444  1.00  2.56           N  
ATOM    606  CA  TYR A  46       3.005   8.809  -6.561  1.00  2.56           C  
ATOM    607  C   TYR A  46       2.064   7.935  -7.385  1.00  2.56           C  
ATOM    608  O   TYR A  46       2.482   7.209  -8.286  1.00  2.56           O  
ATOM    609  CB  TYR A  46       4.203   8.044  -6.014  1.00  2.56           C  
ATOM    610  CG  TYR A  46       5.269   8.976  -5.458  1.00  2.56           C  
ATOM    611  CD1 TYR A  46       5.306   9.276  -4.101  1.00  2.56           C  
ATOM    612  CD2 TYR A  46       6.231   9.502  -6.307  1.00  2.56           C  
ATOM    613  CE1 TYR A  46       6.294  10.106  -3.607  1.00  2.56           C  
ATOM    614  CE2 TYR A  46       7.217  10.322  -5.811  1.00  2.56           C  
ATOM    615  CZ  TYR A  46       7.255  10.625  -4.468  1.00  2.56           C  
ATOM    616  OH  TYR A  46       8.238  11.454  -3.975  1.00  2.56           O  
ATOM    617  H   TYR A  46       2.234   8.924  -4.570  1.00  2.56           H  
ATOM    618  HA  TYR A  46       3.378   9.598  -7.217  1.00  2.56           H  
ATOM    619 1HB  TYR A  46       3.885   7.367  -5.220  1.00  2.56           H  
ATOM    620 2HB  TYR A  46       4.650   7.446  -6.805  1.00  2.56           H  
ATOM    621  HD1 TYR A  46       4.556   8.858  -3.424  1.00  2.56           H  
ATOM    622  HD2 TYR A  46       6.206   9.263  -7.370  1.00  2.56           H  
ATOM    623  HE1 TYR A  46       6.323  10.344  -2.545  1.00  2.56           H  
ATOM    624  HE2 TYR A  46       7.967  10.730  -6.479  1.00  2.56           H  
ATOM    625  HH  TYR A  46       8.194  11.463  -3.016  1.00  2.56           H  
ATOM    626  N   SER A  47       0.781   8.027  -7.054  1.00  2.53           N  
ATOM    627  CA  SER A  47      -0.291   7.342  -7.752  1.00  2.53           C  
ATOM    628  C   SER A  47      -1.577   8.152  -7.700  1.00  2.53           C  
ATOM    629  O   SER A  47      -2.318   8.076  -6.719  1.00  2.53           O  
ATOM    630  CB  SER A  47      -0.528   5.984  -7.127  1.00  2.53           C  
ATOM    631  OG  SER A  47      -1.587   5.298  -7.764  1.00  2.53           O  
ATOM    632  H   SER A  47       0.538   8.642  -6.295  1.00  2.53           H  
ATOM    633  HA  SER A  47      -0.004   7.215  -8.795  1.00  2.53           H  
ATOM    634 1HB  SER A  47       0.385   5.391  -7.201  1.00  2.53           H  
ATOM    635 2HB  SER A  47      -0.744   6.114  -6.078  1.00  2.53           H  
ATOM    636  HG  SER A  47      -1.344   5.255  -8.698  1.00  2.53           H  
ATOM    637  N   ALA A  48      -1.860   8.860  -8.789  1.00  2.44           N  
ATOM    638  CA  ALA A  48      -3.029   9.723  -8.933  1.00  2.44           C  
ATOM    639  C   ALA A  48      -3.291  10.553  -7.670  1.00  2.44           C  
ATOM    640  O   ALA A  48      -2.363  11.118  -7.090  1.00  2.44           O  
ATOM    641  CB  ALA A  48      -4.241   8.865  -9.288  1.00  2.44           C  
ATOM    642  H   ALA A  48      -1.197   8.827  -9.551  1.00  2.44           H  
ATOM    643  HA  ALA A  48      -2.837  10.415  -9.751  1.00  2.44           H  
ATOM    644 1HB  ALA A  48      -5.114   9.491  -9.459  1.00  2.44           H  
ATOM    645 2HB  ALA A  48      -4.027   8.309 -10.199  1.00  2.44           H  
ATOM    646 3HB  ALA A  48      -4.442   8.166  -8.475  1.00  2.44           H  
ATOM    647  N   CYS A  49      -4.556  10.580  -7.256  1.00  2.31           N  
ATOM    648  CA  CYS A  49      -5.034  11.209  -6.038  1.00  2.31           C  
ATOM    649  C   CYS A  49      -6.048  10.297  -5.360  1.00  2.31           C  
ATOM    650  O   CYS A  49      -6.551   9.366  -5.995  1.00  2.31           O  
ATOM    651  CB  CYS A  49      -5.711  12.547  -6.349  1.00  2.31           C  
ATOM    652  SG  CYS A  49      -4.662  13.810  -7.094  1.00  2.31           S  
ATOM    653  H   CYS A  49      -5.240  10.101  -7.826  1.00  2.31           H  
ATOM    654  HA  CYS A  49      -4.184  11.386  -5.386  1.00  2.31           H  
ATOM    655 1HB  CYS A  49      -6.549  12.370  -7.025  1.00  2.31           H  
ATOM    656 2HB  CYS A  49      -6.123  12.954  -5.447  1.00  2.31           H  
ATOM    657  N   PRO A  50      -6.366  10.465  -4.061  1.00  2.14           N  
ATOM    658  CA  PRO A  50      -7.464   9.787  -3.401  1.00  2.14           C  
ATOM    659  C   PRO A  50      -8.758  10.161  -4.118  1.00  2.14           C  
ATOM    660  O   PRO A  50      -8.888  11.289  -4.624  1.00  2.14           O  
ATOM    661  CB  PRO A  50      -7.397  10.311  -1.967  1.00  2.14           C  
ATOM    662  CG  PRO A  50      -5.956  10.785  -1.801  1.00  2.14           C  
ATOM    663  CD  PRO A  50      -5.571  11.327  -3.164  1.00  2.14           C  
ATOM    664  HA  PRO A  50      -7.297   8.700  -3.437  1.00  2.14           H  
ATOM    665 1HB  PRO A  50      -8.136  11.095  -1.831  1.00  2.14           H  
ATOM    666 2HB  PRO A  50      -7.662   9.510  -1.268  1.00  2.14           H  
ATOM    667 1HG  PRO A  50      -5.893  11.550  -1.009  1.00  2.14           H  
ATOM    668 2HG  PRO A  50      -5.314   9.949  -1.481  1.00  2.14           H  
ATOM    669 1HD  PRO A  50      -5.861  12.378  -3.247  1.00  2.14           H  
ATOM    670 2HD  PRO A  50      -4.525  11.182  -3.294  1.00  2.14           H  
ATOM    671  N   ILE A  51      -9.709   9.240  -4.160  1.00  1.97           N  
ATOM    672  CA  ILE A  51     -10.957   9.502  -4.858  1.00  1.97           C  
ATOM    673  C   ILE A  51     -11.680  10.724  -4.293  1.00  1.97           C  
ATOM    674  O   ILE A  51     -11.716  10.938  -3.081  1.00  1.97           O  
ATOM    675  CB  ILE A  51     -11.872   8.268  -4.823  1.00  1.97           C  
ATOM    676  CG1 ILE A  51     -13.039   8.460  -5.802  1.00  1.97           C  
ATOM    677  CG2 ILE A  51     -12.367   8.023  -3.415  1.00  1.97           C  
ATOM    678  CD1 ILE A  51     -13.845   7.217  -6.050  1.00  1.97           C  
ATOM    679  H   ILE A  51      -9.560   8.340  -3.724  1.00  1.97           H  
ATOM    680  HA  ILE A  51     -10.723   9.707  -5.902  1.00  1.97           H  
ATOM    681  HB  ILE A  51     -11.311   7.397  -5.160  1.00  1.97           H  
ATOM    682 1HG1 ILE A  51     -13.693   9.207  -5.420  1.00  1.97           H  
ATOM    683 2HG1 ILE A  51     -12.643   8.805  -6.755  1.00  1.97           H  
ATOM    684 1HG2 ILE A  51     -13.007   7.142  -3.402  1.00  1.97           H  
ATOM    685 2HG2 ILE A  51     -11.518   7.865  -2.752  1.00  1.97           H  
ATOM    686 3HG2 ILE A  51     -12.925   8.878  -3.076  1.00  1.97           H  
ATOM    687 1HD1 ILE A  51     -14.647   7.444  -6.752  1.00  1.97           H  
ATOM    688 2HD1 ILE A  51     -13.204   6.441  -6.467  1.00  1.97           H  
ATOM    689 3HD1 ILE A  51     -14.273   6.872  -5.111  1.00  1.97           H  
ATOM    690  N   PHE A  52     -12.232  11.518  -5.209  1.00  1.82           N  
ATOM    691  CA  PHE A  52     -12.976  12.761  -4.976  1.00  1.82           C  
ATOM    692  C   PHE A  52     -12.138  13.945  -4.484  1.00  1.82           C  
ATOM    693  O   PHE A  52     -12.702  14.998  -4.174  1.00  1.82           O  
ATOM    694  CB  PHE A  52     -14.117  12.572  -3.966  1.00  1.82           C  
ATOM    695  CG  PHE A  52     -15.069  11.451  -4.270  1.00  1.82           C  
ATOM    696  CD1 PHE A  52     -15.206  10.396  -3.386  1.00  1.82           C  
ATOM    697  CD2 PHE A  52     -15.801  11.430  -5.443  1.00  1.82           C  
ATOM    698  CE1 PHE A  52     -16.058   9.346  -3.657  1.00  1.82           C  
ATOM    699  CE2 PHE A  52     -16.654  10.379  -5.721  1.00  1.82           C  
ATOM    700  CZ  PHE A  52     -16.783   9.337  -4.824  1.00  1.82           C  
ATOM    701  H   PHE A  52     -12.124  11.235  -6.171  1.00  1.82           H  
ATOM    702  HA  PHE A  52     -13.422  13.055  -5.927  1.00  1.82           H  
ATOM    703 1HB  PHE A  52     -13.702  12.406  -2.973  1.00  1.82           H  
ATOM    704 2HB  PHE A  52     -14.695  13.494  -3.912  1.00  1.82           H  
ATOM    705  HD1 PHE A  52     -14.624  10.405  -2.463  1.00  1.82           H  
ATOM    706  HD2 PHE A  52     -15.697  12.252  -6.153  1.00  1.82           H  
ATOM    707  HE1 PHE A  52     -16.152   8.524  -2.950  1.00  1.82           H  
ATOM    708  HE2 PHE A  52     -17.225  10.372  -6.650  1.00  1.82           H  
ATOM    709  HZ  PHE A  52     -17.454   8.508  -5.044  1.00  1.82           H  
ATOM    710  N   THR A  53     -10.816  13.816  -4.451  1.00  1.72           N  
ATOM    711  CA  THR A  53      -9.992  14.952  -4.067  1.00  1.72           C  
ATOM    712  C   THR A  53      -9.560  15.751  -5.286  1.00  1.72           C  
ATOM    713  O   THR A  53      -9.749  15.316  -6.424  1.00  1.72           O  
ATOM    714  CB  THR A  53      -8.761  14.521  -3.293  1.00  1.72           C  
ATOM    715  OG1 THR A  53      -7.935  13.739  -4.130  1.00  1.72           O  
ATOM    716  CG2 THR A  53      -9.147  13.736  -2.068  1.00  1.72           C  
ATOM    717  H   THR A  53     -10.364  12.925  -4.671  1.00  1.72           H  
ATOM    718  HA  THR A  53     -10.577  15.611  -3.426  1.00  1.72           H  
ATOM    719  HB  THR A  53      -8.221  15.393  -3.021  1.00  1.72           H  
ATOM    720  HG1 THR A  53      -8.382  12.887  -4.329  1.00  1.72           H  
ATOM    721 1HG2 THR A  53      -8.247  13.446  -1.529  1.00  1.72           H  
ATOM    722 2HG2 THR A  53      -9.774  14.352  -1.428  1.00  1.72           H  
ATOM    723 3HG2 THR A  53      -9.699  12.844  -2.373  1.00  1.72           H  
ATOM    724  N   LYS A  54      -8.975  16.920  -5.048  1.00  1.68           N  
ATOM    725  CA  LYS A  54      -8.500  17.773  -6.127  1.00  1.68           C  
ATOM    726  C   LYS A  54      -6.992  17.925  -6.095  1.00  1.68           C  
ATOM    727  O   LYS A  54      -6.354  17.694  -5.073  1.00  1.68           O  
ATOM    728  CB  LYS A  54      -9.143  19.152  -6.015  1.00  1.68           C  
ATOM    729  CG  LYS A  54     -10.657  19.165  -6.205  1.00  1.68           C  
ATOM    730  CD  LYS A  54     -11.211  20.583  -6.119  1.00  1.68           C  
ATOM    731  CE  LYS A  54     -12.723  20.606  -6.300  1.00  1.68           C  
ATOM    732  NZ  LYS A  54     -13.272  21.987  -6.203  1.00  1.68           N  
ATOM    733  H   LYS A  54      -8.850  17.249  -4.088  1.00  1.68           H  
ATOM    734  HA  LYS A  54      -8.774  17.324  -7.079  1.00  1.68           H  
ATOM    735 1HB  LYS A  54      -8.927  19.567  -5.025  1.00  1.68           H  
ATOM    736 2HB  LYS A  54      -8.699  19.824  -6.752  1.00  1.68           H  
ATOM    737 1HG  LYS A  54     -10.906  18.737  -7.177  1.00  1.68           H  
ATOM    738 2HG  LYS A  54     -11.122  18.555  -5.430  1.00  1.68           H  
ATOM    739 1HD  LYS A  54     -10.963  21.007  -5.145  1.00  1.68           H  
ATOM    740 2HD  LYS A  54     -10.752  21.199  -6.892  1.00  1.68           H  
ATOM    741 1HE  LYS A  54     -12.972  20.195  -7.277  1.00  1.68           H  
ATOM    742 2HE  LYS A  54     -13.184  19.988  -5.529  1.00  1.68           H  
ATOM    743 1HZ  LYS A  54     -14.274  21.961  -6.327  1.00  1.68           H  
ATOM    744 2HZ  LYS A  54     -13.055  22.373  -5.294  1.00  1.68           H  
ATOM    745 3HZ  LYS A  54     -12.859  22.565  -6.920  1.00  1.68           H  
ATOM    746  N   ILE A  55      -6.397  18.321  -7.207  1.00  1.70           N  
ATOM    747  CA  ILE A  55      -4.976  18.626  -7.139  1.00  1.70           C  
ATOM    748  C   ILE A  55      -4.827  20.081  -6.710  1.00  1.70           C  
ATOM    749  O   ILE A  55      -5.420  20.976  -7.312  1.00  1.70           O  
ATOM    750  CB  ILE A  55      -4.260  18.320  -8.456  1.00  1.70           C  
ATOM    751  CG1 ILE A  55      -4.371  16.856  -8.730  1.00  1.70           C  
ATOM    752  CG2 ILE A  55      -2.796  18.700  -8.353  1.00  1.70           C  
ATOM    753  CD1 ILE A  55      -3.926  16.436 -10.090  1.00  1.70           C  
ATOM    754  H   ILE A  55      -6.919  18.457  -8.061  1.00  1.70           H  
ATOM    755  HA  ILE A  55      -4.510  18.002  -6.384  1.00  1.70           H  
ATOM    756  HB  ILE A  55      -4.728  18.864  -9.272  1.00  1.70           H  
ATOM    757 1HG1 ILE A  55      -3.750  16.347  -8.005  1.00  1.70           H  
ATOM    758 2HG1 ILE A  55      -5.406  16.544  -8.587  1.00  1.70           H  
ATOM    759 1HG2 ILE A  55      -2.285  18.468  -9.284  1.00  1.70           H  
ATOM    760 2HG2 ILE A  55      -2.709  19.763  -8.154  1.00  1.70           H  
ATOM    761 3HG2 ILE A  55      -2.330  18.141  -7.538  1.00  1.70           H  
ATOM    762 1HD1 ILE A  55      -4.027  15.354 -10.180  1.00  1.70           H  
ATOM    763 2HD1 ILE A  55      -4.542  16.926 -10.843  1.00  1.70           H  
ATOM    764 3HD1 ILE A  55      -2.884  16.716 -10.235  1.00  1.70           H  
ATOM    765  N   GLN A  56      -4.083  20.293  -5.627  1.00  1.80           N  
ATOM    766  CA  GLN A  56      -3.882  21.614  -5.042  1.00  1.80           C  
ATOM    767  C   GLN A  56      -2.699  22.302  -5.701  1.00  1.80           C  
ATOM    768  O   GLN A  56      -2.647  23.528  -5.820  1.00  1.80           O  
ATOM    769  CB  GLN A  56      -3.575  21.498  -3.548  1.00  1.80           C  
ATOM    770  CG  GLN A  56      -4.667  20.885  -2.689  1.00  1.80           C  
ATOM    771  CD  GLN A  56      -4.260  20.859  -1.215  1.00  1.80           C  
ATOM    772  OE1 GLN A  56      -3.075  20.969  -0.887  1.00  1.80           O  
ATOM    773  NE2 GLN A  56      -5.229  20.721  -0.330  1.00  1.80           N  
ATOM    774  H   GLN A  56      -3.627  19.494  -5.203  1.00  1.80           H  
ATOM    775  HA  GLN A  56      -4.776  22.214  -5.200  1.00  1.80           H  
ATOM    776 1HB  GLN A  56      -2.679  20.884  -3.418  1.00  1.80           H  
ATOM    777 2HB  GLN A  56      -3.348  22.485  -3.150  1.00  1.80           H  
ATOM    778 1HG  GLN A  56      -5.585  21.463  -2.786  1.00  1.80           H  
ATOM    779 2HG  GLN A  56      -4.842  19.852  -3.014  1.00  1.80           H  
ATOM    780 1HE2 GLN A  56      -5.039  20.703   0.648  1.00  1.80           H  
ATOM    781 2HE2 GLN A  56      -6.197  20.598  -0.642  1.00  1.80           H  
ATOM    782  N   GLY A  57      -1.746  21.489  -6.122  1.00  1.95           N  
ATOM    783  CA  GLY A  57      -0.511  21.971  -6.728  1.00  1.95           C  
ATOM    784  C   GLY A  57       0.368  20.791  -7.076  1.00  1.95           C  
ATOM    785  O   GLY A  57      -0.118  19.660  -7.094  1.00  1.95           O  
ATOM    786  H   GLY A  57      -1.880  20.489  -5.965  1.00  1.95           H  
ATOM    787 1HA  GLY A  57      -0.738  22.546  -7.626  1.00  1.95           H  
ATOM    788 2HA  GLY A  57       0.008  22.632  -6.036  1.00  1.95           H  
ATOM    789  N   THR A  58       1.631  21.042  -7.391  1.00  2.12           N  
ATOM    790  CA  THR A  58       2.522  19.960  -7.787  1.00  2.12           C  
ATOM    791  C   THR A  58       3.798  20.004  -6.935  1.00  2.12           C  
ATOM    792  O   THR A  58       4.350  21.078  -6.689  1.00  2.12           O  
ATOM    793  CB  THR A  58       2.814  20.049  -9.306  1.00  2.12           C  
ATOM    794  OG1 THR A  58       1.565  20.047 -10.022  1.00  2.12           O  
ATOM    795  CG2 THR A  58       3.605  18.831  -9.790  1.00  2.12           C  
ATOM    796  H   THR A  58       1.979  21.991  -7.359  1.00  2.12           H  
ATOM    797  HA  THR A  58       2.039  19.012  -7.585  1.00  2.12           H  
ATOM    798  HB  THR A  58       3.364  20.963  -9.524  1.00  2.12           H  
ATOM    799  HG1 THR A  58       1.738  20.133 -10.966  1.00  2.12           H  
ATOM    800 1HG2 THR A  58       3.773  18.910 -10.861  1.00  2.12           H  
ATOM    801 2HG2 THR A  58       4.536  18.784  -9.301  1.00  2.12           H  
ATOM    802 3HG2 THR A  58       3.050  17.920  -9.582  1.00  2.12           H  
ATOM    803  N   CYS A  59       4.214  18.840  -6.453  1.00  2.23           N  
ATOM    804  CA  CYS A  59       5.387  18.618  -5.609  1.00  2.23           C  
ATOM    805  C   CYS A  59       6.527  18.544  -6.626  1.00  2.23           C  
ATOM    806  O   CYS A  59       6.236  18.545  -7.809  1.00  2.23           O  
ATOM    807  CB  CYS A  59       5.216  17.320  -4.821  1.00  2.23           C  
ATOM    808  SG  CYS A  59       3.673  17.266  -3.858  1.00  2.23           S  
ATOM    809  H   CYS A  59       3.707  17.996  -6.723  1.00  2.23           H  
ATOM    810  HA  CYS A  59       5.523  19.458  -4.931  1.00  2.23           H  
ATOM    811 1HB  CYS A  59       5.252  16.499  -5.484  1.00  2.23           H  
ATOM    812 2HB  CYS A  59       6.006  17.194  -4.116  1.00  2.23           H  
ATOM    813  N   PRO A  60       7.823  18.546  -6.281  1.00  2.21           N  
ATOM    814  CA  PRO A  60       8.910  18.516  -7.257  1.00  2.21           C  
ATOM    815  C   PRO A  60       8.685  17.473  -8.373  1.00  2.21           C  
ATOM    816  O   PRO A  60       9.152  17.657  -9.498  1.00  2.21           O  
ATOM    817  CB  PRO A  60      10.108  18.166  -6.379  1.00  2.21           C  
ATOM    818  CG  PRO A  60       9.753  18.739  -5.033  1.00  2.21           C  
ATOM    819  CD  PRO A  60       8.268  18.480  -4.886  1.00  2.21           C  
ATOM    820  HA  PRO A  60       9.024  19.521  -7.692  1.00  2.21           H  
ATOM    821 1HB  PRO A  60      10.251  17.077  -6.357  1.00  2.21           H  
ATOM    822 2HB  PRO A  60      11.024  18.602  -6.801  1.00  2.21           H  
ATOM    823 1HG  PRO A  60      10.359  18.244  -4.270  1.00  2.21           H  
ATOM    824 2HG  PRO A  60      10.014  19.810  -4.991  1.00  2.21           H  
ATOM    825 1HD  PRO A  60       8.145  17.471  -4.483  1.00  2.21           H  
ATOM    826 2HD  PRO A  60       7.789  19.233  -4.279  1.00  2.21           H  
ATOM    827  N   LEU A  61       8.002  16.373  -8.049  1.00  2.06           N  
ATOM    828  CA  LEU A  61       7.692  15.328  -9.014  1.00  2.06           C  
ATOM    829  C   LEU A  61       6.180  14.945  -9.022  1.00  2.06           C  
ATOM    830  O   LEU A  61       5.512  15.215 -10.019  1.00  2.06           O  
ATOM    831  CB  LEU A  61       8.646  14.127  -8.838  1.00  2.06           C  
ATOM    832  CG  LEU A  61       8.365  12.917  -9.732  1.00  2.06           C  
ATOM    833  CD1 LEU A  61       8.520  13.317 -11.185  1.00  2.06           C  
ATOM    834  CD2 LEU A  61       9.310  11.797  -9.355  1.00  2.06           C  
ATOM    835  H   LEU A  61       7.657  16.279  -7.113  1.00  2.06           H  
ATOM    836  HA  LEU A  61       7.906  15.727 -10.004  1.00  2.06           H  
ATOM    837 1HB  LEU A  61       9.626  14.481  -9.153  1.00  2.06           H  
ATOM    838 2HB  LEU A  61       8.766  13.830  -7.813  1.00  2.06           H  
ATOM    839  HG  LEU A  61       7.337  12.584  -9.585  1.00  2.06           H  
ATOM    840 1HD1 LEU A  61       8.308  12.458 -11.824  1.00  2.06           H  
ATOM    841 2HD1 LEU A  61       7.821  14.122 -11.415  1.00  2.06           H  
ATOM    842 3HD1 LEU A  61       9.538  13.659 -11.364  1.00  2.06           H  
ATOM    843 1HD2 LEU A  61       9.113  10.926  -9.981  1.00  2.06           H  
ATOM    844 2HD2 LEU A  61      10.338  12.126  -9.503  1.00  2.06           H  
ATOM    845 3HD2 LEU A  61       9.160  11.536  -8.312  1.00  2.06           H  
ATOM    846  N   PRO A  62       5.600  14.313  -7.975  1.00  1.84           N  
ATOM    847  CA  PRO A  62       4.196  13.927  -7.912  1.00  1.84           C  
ATOM    848  C   PRO A  62       3.272  15.131  -7.701  1.00  1.84           C  
ATOM    849  O   PRO A  62       3.733  16.163  -7.233  1.00  1.84           O  
ATOM    850  CB  PRO A  62       4.177  13.038  -6.676  1.00  1.84           C  
ATOM    851  CG  PRO A  62       5.278  13.523  -5.835  1.00  1.84           C  
ATOM    852  CD  PRO A  62       6.357  13.897  -6.783  1.00  1.84           C  
ATOM    853  HA  PRO A  62       3.948  13.365  -8.819  1.00  1.84           H  
ATOM    854 1HB  PRO A  62       3.228  13.175  -6.158  1.00  1.84           H  
ATOM    855 2HB  PRO A  62       4.264  11.981  -6.955  1.00  1.84           H  
ATOM    856 1HG  PRO A  62       4.923  14.360  -5.268  1.00  1.84           H  
ATOM    857 2HG  PRO A  62       5.568  12.763  -5.111  1.00  1.84           H  
ATOM    858 1HD  PRO A  62       6.954  14.689  -6.350  1.00  1.84           H  
ATOM    859 2HD  PRO A  62       6.924  12.987  -6.982  1.00  1.84           H  
ATOM    860  N   PRO A  63       1.974  15.035  -8.023  1.00  1.62           N  
ATOM    861  CA  PRO A  63       0.970  16.032  -7.713  1.00  1.62           C  
ATOM    862  C   PRO A  63       0.686  16.079  -6.221  1.00  1.62           C  
ATOM    863  O   PRO A  63       0.788  15.056  -5.531  1.00  1.62           O  
ATOM    864  CB  PRO A  63      -0.252  15.548  -8.502  1.00  1.62           C  
ATOM    865  CG  PRO A  63      -0.054  14.059  -8.643  1.00  1.62           C  
ATOM    866  CD  PRO A  63       1.465  13.877  -8.770  1.00  1.62           C  
ATOM    867  HA  PRO A  63       1.302  17.008  -8.083  1.00  1.62           H  
ATOM    868 1HB  PRO A  63      -1.171  15.792  -7.941  1.00  1.62           H  
ATOM    869 2HB  PRO A  63      -0.317  16.075  -9.463  1.00  1.62           H  
ATOM    870 1HG  PRO A  63      -0.474  13.534  -7.759  1.00  1.62           H  
ATOM    871 2HG  PRO A  63      -0.609  13.685  -9.515  1.00  1.62           H  
ATOM    872 1HD  PRO A  63       1.750  12.938  -8.303  1.00  1.62           H  
ATOM    873 2HD  PRO A  63       1.783  13.931  -9.821  1.00  1.62           H  
ATOM    874  N   CYS A  64       0.281  17.252  -5.745  1.00  1.44           N  
ATOM    875  CA  CYS A  64      -0.184  17.439  -4.372  1.00  1.44           C  
ATOM    876  C   CYS A  64      -1.698  17.422  -4.360  1.00  1.44           C  
ATOM    877  O   CYS A  64      -2.320  18.329  -4.927  1.00  1.44           O  
ATOM    878  CB  CYS A  64       0.256  18.758  -3.793  1.00  1.44           C  
ATOM    879  SG  CYS A  64      -0.303  18.962  -2.110  1.00  1.44           S  
ATOM    880  H   CYS A  64       0.250  18.057  -6.363  1.00  1.44           H  
ATOM    881  HA  CYS A  64       0.194  16.631  -3.754  1.00  1.44           H  
ATOM    882 1HB  CYS A  64       1.325  18.855  -3.833  1.00  1.44           H  
ATOM    883 2HB  CYS A  64      -0.164  19.567  -4.379  1.00  1.44           H  
ATOM    884  N   CYS A  65      -2.283  16.428  -3.709  1.00  1.33           N  
ATOM    885  CA  CYS A  65      -3.722  16.235  -3.752  1.00  1.33           C  
ATOM    886  C   CYS A  65      -4.399  16.527  -2.410  1.00  1.33           C  
ATOM    887  O   CYS A  65      -3.753  16.426  -1.359  1.00  1.33           O  
ATOM    888  CB  CYS A  65      -4.000  14.793  -4.129  1.00  1.33           C  
ATOM    889  SG  CYS A  65      -3.194  14.235  -5.722  1.00  1.33           S  
ATOM    890  H   CYS A  65      -1.697  15.763  -3.208  1.00  1.33           H  
ATOM    891  HA  CYS A  65      -4.139  16.891  -4.503  1.00  1.33           H  
ATOM    892 1HB  CYS A  65      -3.668  14.150  -3.326  1.00  1.33           H  
ATOM    893 2HB  CYS A  65      -5.076  14.664  -4.225  1.00  1.33           H  
ATOM    894  N   LYS A  66      -5.705  16.864  -2.476  1.00  1.27           N  
ATOM    895  CA  LYS A  66      -6.640  17.093  -1.353  1.00  1.27           C  
ATOM    896  C   LYS A  66      -7.507  18.327  -1.592  1.00  1.27           C  
ATOM    897  O   LYS A  66      -8.384  18.339  -2.464  1.00  1.27           O  
ATOM    898  OXT LYS A  66      -7.389  19.291  -0.837  1.00  1.27           O  
ATOM    899  CB  LYS A  66      -5.942  17.192  -0.001  1.00  1.27           C  
ATOM    900  CG  LYS A  66      -6.856  17.419   1.194  1.00  1.27           C  
ATOM    901  CD  LYS A  66      -6.016  17.364   2.426  1.00  1.27           C  
ATOM    902  CE  LYS A  66      -6.738  17.660   3.706  1.00  1.27           C  
ATOM    903  NZ  LYS A  66      -5.817  17.447   4.857  1.00  1.27           N  
ATOM    904  H   LYS A  66      -6.083  16.977  -3.414  1.00  1.27           H  
ATOM    905  HA  LYS A  66      -7.303  16.238  -1.274  1.00  1.27           H  
ATOM    906 1HB  LYS A  66      -5.448  16.249   0.230  1.00  1.27           H  
ATOM    907 2HB  LYS A  66      -5.195  17.975  -0.017  1.00  1.27           H  
ATOM    908 1HG  LYS A  66      -7.340  18.392   1.125  1.00  1.27           H  
ATOM    909 2HG  LYS A  66      -7.617  16.642   1.236  1.00  1.27           H  
ATOM    910 1HD  LYS A  66      -5.506  16.404   2.500  1.00  1.27           H  
ATOM    911 2HD  LYS A  66      -5.277  18.134   2.316  1.00  1.27           H  
ATOM    912 1HE  LYS A  66      -7.046  18.704   3.692  1.00  1.27           H  
ATOM    913 2HE  LYS A  66      -7.619  17.030   3.818  1.00  1.27           H  
ATOM    914 1HZ  LYS A  66      -6.269  17.678   5.727  1.00  1.27           H  
ATOM    915 2HZ  LYS A  66      -5.528  16.484   4.872  1.00  1.27           H  
ATOM    916 3HZ  LYS A  66      -4.975  18.035   4.718  1.00  1.27           H  
TER     917
ENDMDL

REMARK ID 695959 MODEL 4 3
PFRMAT TS
TARGET 3
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       2.475  -0.225   3.053  1.00 10.56           N  
ATOM      2  CA  ALA A   1       3.226  -0.579   1.855  1.00 10.56           C  
ATOM      3  C   ALA A   1       3.805   0.653   1.175  1.00 10.56           C  
ATOM      4  O   ALA A   1       5.017   0.851   1.170  1.00 10.56           O  
ATOM      5  CB  ALA A   1       2.348  -1.338   0.870  1.00 10.56           C  
ATOM      6 1H   ALA A   1       2.509  -0.994   3.706  1.00 10.56           H  
ATOM      7 2H   ALA A   1       2.889   0.592   3.478  1.00 10.56           H  
ATOM      8 3H   ALA A   1       1.514  -0.031   2.815  1.00 10.56           H  
ATOM      9  HA  ALA A   1       4.057  -1.218   2.154  1.00 10.56           H  
ATOM     10 1HB  ALA A   1       2.942  -1.615  -0.002  1.00 10.56           H  
ATOM     11 2HB  ALA A   1       1.966  -2.239   1.348  1.00 10.56           H  
ATOM     12 3HB  ALA A   1       1.515  -0.719   0.558  1.00 10.56           H  
ATOM     13  N   ARG A   2       2.937   1.471   0.565  1.00 10.27           N  
ATOM     14  CA  ARG A   2       3.366   2.654  -0.202  1.00 10.27           C  
ATOM     15  C   ARG A   2       4.357   2.278  -1.313  1.00 10.27           C  
ATOM     16  O   ARG A   2       5.304   3.005  -1.630  1.00 10.27           O  
ATOM     17  CB  ARG A   2       3.948   3.719   0.720  1.00 10.27           C  
ATOM     18  CG  ARG A   2       2.952   4.248   1.757  1.00 10.27           C  
ATOM     19  CD  ARG A   2       3.512   5.343   2.600  1.00 10.27           C  
ATOM     20  NE  ARG A   2       2.526   5.824   3.569  1.00 10.27           N  
ATOM     21  CZ  ARG A   2       2.760   6.750   4.522  1.00 10.27           C  
ATOM     22  NH1 ARG A   2       3.949   7.296   4.639  1.00 10.27           N  
ATOM     23  NH2 ARG A   2       1.786   7.109   5.343  1.00 10.27           N  
ATOM     24  H   ARG A   2       1.948   1.282   0.608  1.00 10.27           H  
ATOM     25  HA  ARG A   2       2.484   3.087  -0.676  1.00 10.27           H  
ATOM     26 1HB  ARG A   2       4.820   3.341   1.247  1.00 10.27           H  
ATOM     27 2HB  ARG A   2       4.277   4.568   0.120  1.00 10.27           H  
ATOM     28 1HG  ARG A   2       2.073   4.635   1.242  1.00 10.27           H  
ATOM     29 2HG  ARG A   2       2.653   3.436   2.417  1.00 10.27           H  
ATOM     30 1HD  ARG A   2       4.380   4.977   3.148  1.00 10.27           H  
ATOM     31 2HD  ARG A   2       3.806   6.180   1.967  1.00 10.27           H  
ATOM     32  HE  ARG A   2       1.595   5.433   3.519  1.00 10.27           H  
ATOM     33 1HH1 ARG A   2       4.693   7.022   4.014  1.00 10.27           H  
ATOM     34 2HH1 ARG A   2       4.118   7.989   5.353  1.00 10.27           H  
ATOM     35 1HH2 ARG A   2       0.871   6.690   5.256  1.00 10.27           H  
ATOM     36 2HH2 ARG A   2       1.958   7.801   6.057  1.00 10.27           H  
ATOM     37  N   ALA A   3       4.056   1.154  -1.964  1.00  9.90           N  
ATOM     38  CA  ALA A   3       4.831   0.598  -3.068  1.00  9.90           C  
ATOM     39  C   ALA A   3       4.927   1.565  -4.236  1.00  9.90           C  
ATOM     40  O   ALA A   3       5.896   1.554  -4.984  1.00  9.90           O  
ATOM     41  CB  ALA A   3       4.197  -0.700  -3.532  1.00  9.90           C  
ATOM     42  H   ALA A   3       3.252   0.637  -1.650  1.00  9.90           H  
ATOM     43  HA  ALA A   3       5.840   0.400  -2.707  1.00  9.90           H  
ATOM     44 1HB  ALA A   3       4.787  -1.131  -4.337  1.00  9.90           H  
ATOM     45 2HB  ALA A   3       4.153  -1.403  -2.702  1.00  9.90           H  
ATOM     46 3HB  ALA A   3       3.189  -0.504  -3.896  1.00  9.90           H  
ATOM     47  N   SER A   4       3.908   2.403  -4.382  1.00  9.47           N  
ATOM     48  CA  SER A   4       3.767   3.364  -5.466  1.00  9.47           C  
ATOM     49  C   SER A   4       4.552   4.659  -5.257  1.00  9.47           C  
ATOM     50  O   SER A   4       4.412   5.601  -6.044  1.00  9.47           O  
ATOM     51  CB  SER A   4       2.298   3.674  -5.689  1.00  9.47           C  
ATOM     52  OG  SER A   4       1.727   4.297  -4.568  1.00  9.47           O  
ATOM     53  H   SER A   4       3.169   2.353  -3.701  1.00  9.47           H  
ATOM     54  HA  SER A   4       4.147   2.904  -6.374  1.00  9.47           H  
ATOM     55 1HB  SER A   4       2.196   4.322  -6.559  1.00  9.47           H  
ATOM     56 2HB  SER A   4       1.763   2.747  -5.907  1.00  9.47           H  
ATOM     57  HG  SER A   4       0.796   4.415  -4.780  1.00  9.47           H  
ATOM     58  N   ASN A   5       5.371   4.746  -4.203  1.00  9.03           N  
ATOM     59  CA  ASN A   5       6.116   5.978  -3.983  1.00  9.03           C  
ATOM     60  C   ASN A   5       7.228   6.176  -5.023  1.00  9.03           C  
ATOM     61  O   ASN A   5       8.428   5.965  -4.786  1.00  9.03           O  
ATOM     62  CB  ASN A   5       6.683   5.998  -2.578  1.00  9.03           C  
ATOM     63  CG  ASN A   5       7.342   7.293  -2.242  1.00  9.03           C  
ATOM     64  OD1 ASN A   5       7.910   7.931  -3.132  1.00  9.03           O  
ATOM     65  ND2 ASN A   5       7.279   7.701  -0.995  1.00  9.03           N  
ATOM     66  H   ASN A   5       5.457   3.974  -3.539  1.00  9.03           H  
ATOM     67  HA  ASN A   5       5.425   6.816  -4.085  1.00  9.03           H  
ATOM     68 1HB  ASN A   5       5.880   5.807  -1.861  1.00  9.03           H  
ATOM     69 2HB  ASN A   5       7.410   5.192  -2.472  1.00  9.03           H  
ATOM     70 1HD2 ASN A   5       7.709   8.565  -0.729  1.00  9.03           H  
ATOM     71 2HD2 ASN A   5       6.805   7.146  -0.313  1.00  9.03           H  
ATOM     72  N   ASN A   6       6.798   6.733  -6.150  1.00  8.61           N  
ATOM     73  CA  ASN A   6       7.615   6.977  -7.326  1.00  8.61           C  
ATOM     74  C   ASN A   6       8.774   7.918  -7.039  1.00  8.61           C  
ATOM     75  O   ASN A   6       9.791   7.880  -7.730  1.00  8.61           O  
ATOM     76  CB  ASN A   6       6.751   7.503  -8.448  1.00  8.61           C  
ATOM     77  CG  ASN A   6       5.860   6.426  -9.035  1.00  8.61           C  
ATOM     78  OD1 ASN A   6       6.116   5.223  -8.897  1.00  8.61           O  
ATOM     79  ND2 ASN A   6       4.809   6.850  -9.685  1.00  8.61           N  
ATOM     80  H   ASN A   6       5.791   6.867  -6.213  1.00  8.61           H  
ATOM     81  HA  ASN A   6       8.038   6.031  -7.653  1.00  8.61           H  
ATOM     82 1HB  ASN A   6       6.127   8.315  -8.073  1.00  8.61           H  
ATOM     83 2HB  ASN A   6       7.385   7.911  -9.234  1.00  8.61           H  
ATOM     84 1HD2 ASN A   6       4.176   6.191 -10.091  1.00  8.61           H  
ATOM     85 2HD2 ASN A   6       4.636   7.829  -9.765  1.00  8.61           H  
ATOM     86  N   ASN A   7       8.635   8.774  -6.027  1.00  8.25           N  
ATOM     87  CA  ASN A   7       9.704   9.704  -5.690  1.00  8.25           C  
ATOM     88  C   ASN A   7      10.937   8.957  -5.169  1.00  8.25           C  
ATOM     89  O   ASN A   7      12.072   9.404  -5.358  1.00  8.25           O  
ATOM     90  CB  ASN A   7       9.227  10.722  -4.674  1.00  8.25           C  
ATOM     91  CG  ASN A   7       8.273  11.730  -5.261  1.00  8.25           C  
ATOM     92  OD1 ASN A   7       8.260  11.978  -6.474  1.00  8.25           O  
ATOM     93  ND2 ASN A   7       7.467  12.321  -4.417  1.00  8.25           N  
ATOM     94  H   ASN A   7       7.788   8.760  -5.475  1.00  8.25           H  
ATOM     95  HA  ASN A   7       9.999  10.234  -6.595  1.00  8.25           H  
ATOM     96 1HB  ASN A   7       8.738  10.215  -3.849  1.00  8.25           H  
ATOM     97 2HB  ASN A   7      10.088  11.249  -4.263  1.00  8.25           H  
ATOM     98 1HD2 ASN A   7       6.809  13.000  -4.745  1.00  8.25           H  
ATOM     99 2HD2 ASN A   7       7.507  12.093  -3.444  1.00  8.25           H  
ATOM    100  N   ASN A   8      10.730   7.800  -4.519  1.00  7.96           N  
ATOM    101  CA  ASN A   8      11.863   7.041  -4.001  1.00  7.96           C  
ATOM    102  C   ASN A   8      12.562   6.362  -5.157  1.00  7.96           C  
ATOM    103  O   ASN A   8      13.793   6.273  -5.201  1.00  7.96           O  
ATOM    104  CB  ASN A   8      11.423   6.014  -2.982  1.00  7.96           C  
ATOM    105  CG  ASN A   8      11.008   6.619  -1.671  1.00  7.96           C  
ATOM    106  OD1 ASN A   8      11.414   7.733  -1.305  1.00  7.96           O  
ATOM    107  ND2 ASN A   8      10.203   5.893  -0.940  1.00  7.96           N  
ATOM    108  H   ASN A   8       9.787   7.423  -4.410  1.00  7.96           H  
ATOM    109  HA  ASN A   8      12.572   7.727  -3.537  1.00  7.96           H  
ATOM    110 1HB  ASN A   8      10.578   5.452  -3.387  1.00  7.96           H  
ATOM    111 2HB  ASN A   8      12.230   5.306  -2.809  1.00  7.96           H  
ATOM    112 1HD2 ASN A   8       9.888   6.234  -0.056  1.00  7.96           H  
ATOM    113 2HD2 ASN A   8       9.899   4.999  -1.269  1.00  7.96           H  
ATOM    114  N   PHE A   9      11.764   5.932  -6.130  1.00  7.74           N  
ATOM    115  CA  PHE A   9      12.332   5.256  -7.289  1.00  7.74           C  
ATOM    116  C   PHE A   9      13.056   6.273  -8.162  1.00  7.74           C  
ATOM    117  O   PHE A   9      14.149   6.001  -8.669  1.00  7.74           O  
ATOM    118  CB  PHE A   9      11.238   4.542  -8.072  1.00  7.74           C  
ATOM    119  CG  PHE A   9      10.694   3.333  -7.345  1.00  7.74           C  
ATOM    120  CD1 PHE A   9       9.502   3.408  -6.651  1.00  7.74           C  
ATOM    121  CD2 PHE A   9      11.375   2.126  -7.352  1.00  7.74           C  
ATOM    122  CE1 PHE A   9       8.998   2.328  -5.984  1.00  7.74           C  
ATOM    123  CE2 PHE A   9      10.867   1.027  -6.682  1.00  7.74           C  
ATOM    124  CZ  PHE A   9       9.673   1.131  -5.997  1.00  7.74           C  
ATOM    125  H   PHE A   9      10.752   6.042  -6.015  1.00  7.74           H  
ATOM    126  HA  PHE A   9      13.054   4.516  -6.945  1.00  7.74           H  
ATOM    127 1HB  PHE A   9      10.416   5.231  -8.259  1.00  7.74           H  
ATOM    128 2HB  PHE A   9      11.627   4.219  -9.036  1.00  7.74           H  
ATOM    129  HD1 PHE A   9       8.963   4.338  -6.629  1.00  7.74           H  
ATOM    130  HD2 PHE A   9      12.317   2.048  -7.895  1.00  7.74           H  
ATOM    131  HE1 PHE A   9       8.058   2.422  -5.447  1.00  7.74           H  
ATOM    132  HE2 PHE A   9      11.407   0.082  -6.697  1.00  7.74           H  
ATOM    133  HZ  PHE A   9       9.266   0.272  -5.469  1.00  7.74           H  
ATOM    134  N   THR A  10      12.479   7.470  -8.280  1.00  7.60           N  
ATOM    135  CA  THR A  10      13.083   8.529  -9.066  1.00  7.60           C  
ATOM    136  C   THR A  10      14.421   8.886  -8.457  1.00  7.60           C  
ATOM    137  O   THR A  10      15.420   9.004  -9.168  1.00  7.60           O  
ATOM    138  CB  THR A  10      12.187   9.771  -9.119  1.00  7.60           C  
ATOM    139  OG1 THR A  10      10.937   9.429  -9.739  1.00  7.60           O  
ATOM    140  CG2 THR A  10      12.882  10.872  -9.911  1.00  7.60           C  
ATOM    141  H   THR A  10      11.576   7.638  -7.848  1.00  7.60           H  
ATOM    142  HA  THR A  10      13.247   8.169 -10.079  1.00  7.60           H  
ATOM    143  HB  THR A  10      11.994  10.121  -8.106  1.00  7.60           H  
ATOM    144  HG1 THR A  10      10.468   8.782  -9.161  1.00  7.60           H  
ATOM    145 1HG2 THR A  10      12.243  11.753  -9.942  1.00  7.60           H  
ATOM    146 2HG2 THR A  10      13.823  11.121  -9.424  1.00  7.60           H  
ATOM    147 3HG2 THR A  10      13.077  10.526 -10.924  1.00  7.60           H  
ATOM    148  N   LEU A  11      14.458   9.025  -7.130  1.00  7.52           N  
ATOM    149  CA  LEU A  11      15.706   9.326  -6.464  1.00  7.52           C  
ATOM    150  C   LEU A  11      16.737   8.254  -6.754  1.00  7.52           C  
ATOM    151  O   LEU A  11      17.879   8.572  -7.069  1.00  7.52           O  
ATOM    152  CB  LEU A  11      15.523   9.465  -4.958  1.00  7.52           C  
ATOM    153  CG  LEU A  11      16.821   9.726  -4.208  1.00  7.52           C  
ATOM    154  CD1 LEU A  11      17.436  11.029  -4.710  1.00  7.52           C  
ATOM    155  CD2 LEU A  11      16.551   9.785  -2.718  1.00  7.52           C  
ATOM    156  H   LEU A  11      13.606   8.946  -6.575  1.00  7.52           H  
ATOM    157  HA  LEU A  11      16.079  10.271  -6.847  1.00  7.52           H  
ATOM    158 1HB  LEU A  11      14.835  10.284  -4.760  1.00  7.52           H  
ATOM    159 2HB  LEU A  11      15.083   8.544  -4.572  1.00  7.52           H  
ATOM    160  HG  LEU A  11      17.511   8.924  -4.413  1.00  7.52           H  
ATOM    161 1HD1 LEU A  11      18.376  11.212  -4.187  1.00  7.52           H  
ATOM    162 2HD1 LEU A  11      17.627  10.953  -5.780  1.00  7.52           H  
ATOM    163 3HD1 LEU A  11      16.750  11.852  -4.521  1.00  7.52           H  
ATOM    164 1HD2 LEU A  11      17.485   9.962  -2.185  1.00  7.52           H  
ATOM    165 2HD2 LEU A  11      15.851  10.593  -2.507  1.00  7.52           H  
ATOM    166 3HD2 LEU A  11      16.119   8.836  -2.393  1.00  7.52           H  
ATOM    167  N   CYS A  12      16.354   6.982  -6.656  1.00  7.48           N  
ATOM    168  CA  CYS A  12      17.309   5.912  -6.901  1.00  7.48           C  
ATOM    169  C   CYS A  12      17.900   6.010  -8.314  1.00  7.48           C  
ATOM    170  O   CYS A  12      19.108   5.811  -8.514  1.00  7.48           O  
ATOM    171  CB  CYS A  12      16.618   4.565  -6.734  1.00  7.48           C  
ATOM    172  SG  CYS A  12      16.125   4.224  -5.040  1.00  7.48           S  
ATOM    173  H   CYS A  12      15.399   6.751  -6.374  1.00  7.48           H  
ATOM    174  HA  CYS A  12      18.113   5.993  -6.173  1.00  7.48           H  
ATOM    175 1HB  CYS A  12      15.730   4.529  -7.359  1.00  7.48           H  
ATOM    176 2HB  CYS A  12      17.284   3.771  -7.061  1.00  7.48           H  
ATOM    177  HG  CYS A  12      15.161   5.180  -4.998  1.00  7.48           H  
ATOM    178  N   LEU A  13      17.062   6.353  -9.299  1.00  7.48           N  
ATOM    179  CA  LEU A  13      17.544   6.501 -10.669  1.00  7.48           C  
ATOM    180  C   LEU A  13      18.512   7.684 -10.785  1.00  7.48           C  
ATOM    181  O   LEU A  13      19.548   7.597 -11.466  1.00  7.48           O  
ATOM    182  CB  LEU A  13      16.349   6.695 -11.605  1.00  7.48           C  
ATOM    183  CG  LEU A  13      15.445   5.459 -11.772  1.00  7.48           C  
ATOM    184  CD1 LEU A  13      14.190   5.848 -12.536  1.00  7.48           C  
ATOM    185  CD2 LEU A  13      16.211   4.375 -12.513  1.00  7.48           C  
ATOM    186  H   LEU A  13      16.070   6.486  -9.090  1.00  7.48           H  
ATOM    187  HA  LEU A  13      18.069   5.592 -10.951  1.00  7.48           H  
ATOM    188 1HB  LEU A  13      15.733   7.504 -11.216  1.00  7.48           H  
ATOM    189 2HB  LEU A  13      16.718   6.983 -12.587  1.00  7.48           H  
ATOM    190  HG  LEU A  13      15.149   5.090 -10.792  1.00  7.48           H  
ATOM    191 1HD1 LEU A  13      13.547   4.976 -12.647  1.00  7.48           H  
ATOM    192 2HD1 LEU A  13      13.660   6.621 -11.983  1.00  7.48           H  
ATOM    193 3HD1 LEU A  13      14.465   6.225 -13.518  1.00  7.48           H  
ATOM    194 1HD2 LEU A  13      15.576   3.497 -12.630  1.00  7.48           H  
ATOM    195 2HD2 LEU A  13      16.494   4.750 -13.493  1.00  7.48           H  
ATOM    196 3HD2 LEU A  13      17.104   4.107 -11.948  1.00  7.48           H  
ATOM    197  N   LEU A  14      18.206   8.781 -10.093  1.00  7.53           N  
ATOM    198  CA  LEU A  14      19.069   9.955 -10.128  1.00  7.53           C  
ATOM    199  C   LEU A  14      20.406   9.662  -9.454  1.00  7.53           C  
ATOM    200  O   LEU A  14      21.473  10.036  -9.959  1.00  7.53           O  
ATOM    201  CB  LEU A  14      18.380  11.121  -9.418  1.00  7.53           C  
ATOM    202  CG  LEU A  14      17.138  11.684 -10.117  1.00  7.53           C  
ATOM    203  CD1 LEU A  14      16.456  12.681  -9.193  1.00  7.53           C  
ATOM    204  CD2 LEU A  14      17.544  12.327 -11.421  1.00  7.53           C  
ATOM    205  H   LEU A  14      17.337   8.811  -9.552  1.00  7.53           H  
ATOM    206  HA  LEU A  14      19.250  10.222 -11.169  1.00  7.53           H  
ATOM    207 1HB  LEU A  14      18.075  10.785  -8.430  1.00  7.53           H  
ATOM    208 2HB  LEU A  14      19.096  11.930  -9.298  1.00  7.53           H  
ATOM    209  HG  LEU A  14      16.441  10.882 -10.324  1.00  7.53           H  
ATOM    210 1HD1 LEU A  14      15.566  13.077  -9.680  1.00  7.53           H  
ATOM    211 2HD1 LEU A  14      16.170  12.180  -8.271  1.00  7.53           H  
ATOM    212 3HD1 LEU A  14      17.140  13.495  -8.967  1.00  7.53           H  
ATOM    213 1HD2 LEU A  14      16.659  12.722 -11.920  1.00  7.53           H  
ATOM    214 2HD2 LEU A  14      18.245  13.139 -11.226  1.00  7.53           H  
ATOM    215 3HD2 LEU A  14      18.020  11.581 -12.059  1.00  7.53           H  
ATOM    216  N   LEU A  15      20.352   8.938  -8.337  1.00  7.62           N  
ATOM    217  CA  LEU A  15      21.565   8.607  -7.621  1.00  7.62           C  
ATOM    218  C   LEU A  15      22.426   7.698  -8.472  1.00  7.62           C  
ATOM    219  O   LEU A  15      23.629   7.930  -8.598  1.00  7.62           O  
ATOM    220  CB  LEU A  15      21.230   7.910  -6.297  1.00  7.62           C  
ATOM    221  CG  LEU A  15      20.559   8.788  -5.230  1.00  7.62           C  
ATOM    222  CD1 LEU A  15      20.117   7.910  -4.071  1.00  7.62           C  
ATOM    223  CD2 LEU A  15      21.515   9.854  -4.772  1.00  7.62           C  
ATOM    224  H   LEU A  15      19.450   8.651  -7.965  1.00  7.62           H  
ATOM    225  HA  LEU A  15      22.113   9.523  -7.415  1.00  7.62           H  
ATOM    226 1HB  LEU A  15      20.555   7.082  -6.510  1.00  7.62           H  
ATOM    227 2HB  LEU A  15      22.148   7.506  -5.875  1.00  7.62           H  
ATOM    228  HG  LEU A  15      19.691   9.264  -5.650  1.00  7.62           H  
ATOM    229 1HD1 LEU A  15      19.631   8.523  -3.314  1.00  7.62           H  
ATOM    230 2HD1 LEU A  15      19.416   7.159  -4.434  1.00  7.62           H  
ATOM    231 3HD1 LEU A  15      20.983   7.419  -3.636  1.00  7.62           H  
ATOM    232 1HD2 LEU A  15      21.028  10.476  -4.021  1.00  7.62           H  
ATOM    233 2HD2 LEU A  15      22.401   9.389  -4.342  1.00  7.62           H  
ATOM    234 3HD2 LEU A  15      21.804  10.470  -5.624  1.00  7.62           H  
ATOM    235  N   SER A  16      21.796   6.735  -9.161  1.00  7.74           N  
ATOM    236  CA  SER A  16      22.513   5.805 -10.020  1.00  7.74           C  
ATOM    237  C   SER A  16      23.211   6.562 -11.148  1.00  7.74           C  
ATOM    238  O   SER A  16      24.387   6.319 -11.447  1.00  7.74           O  
ATOM    239  CB  SER A  16      21.537   4.795 -10.598  1.00  7.74           C  
ATOM    240  OG  SER A  16      20.974   4.002  -9.580  1.00  7.74           O  
ATOM    241  H   SER A  16      20.793   6.598  -9.031  1.00  7.74           H  
ATOM    242  HA  SER A  16      23.260   5.281  -9.426  1.00  7.74           H  
ATOM    243 1HB  SER A  16      20.747   5.317 -11.127  1.00  7.74           H  
ATOM    244 2HB  SER A  16      22.051   4.162 -11.319  1.00  7.74           H  
ATOM    245  HG  SER A  16      20.401   4.613  -9.054  1.00  7.74           H  
ATOM    246  N   THR A  17      22.508   7.553 -11.705  1.00  7.84           N  
ATOM    247  CA  THR A  17      23.017   8.379 -12.789  1.00  7.84           C  
ATOM    248  C   THR A  17      24.266   9.140 -12.360  1.00  7.84           C  
ATOM    249  O   THR A  17      25.188   9.319 -13.157  1.00  7.84           O  
ATOM    250  CB  THR A  17      21.959   9.388 -13.270  1.00  7.84           C  
ATOM    251  OG1 THR A  17      20.790   8.688 -13.721  1.00  7.84           O  
ATOM    252  CG2 THR A  17      22.529  10.184 -14.429  1.00  7.84           C  
ATOM    253  H   THR A  17      21.544   7.700 -11.405  1.00  7.84           H  
ATOM    254  HA  THR A  17      23.295   7.743 -13.615  1.00  7.84           H  
ATOM    255  HB  THR A  17      21.688  10.060 -12.464  1.00  7.84           H  
ATOM    256  HG1 THR A  17      20.373   8.226 -12.951  1.00  7.84           H  
ATOM    257 1HG2 THR A  17      21.784  10.896 -14.779  1.00  7.84           H  
ATOM    258 2HG2 THR A  17      23.418  10.720 -14.097  1.00  7.84           H  
ATOM    259 3HG2 THR A  17      22.795   9.505 -15.239  1.00  7.84           H  
ATOM    260  N   SER A  18      24.293   9.600 -11.111  1.00  7.88           N  
ATOM    261  CA  SER A  18      25.419  10.369 -10.591  1.00  7.88           C  
ATOM    262  C   SER A  18      26.666   9.521 -10.279  1.00  7.88           C  
ATOM    263  O   SER A  18      27.712  10.080  -9.932  1.00  7.88           O  
ATOM    264  CB  SER A  18      25.030  11.123  -9.328  1.00  7.88           C  
ATOM    265  OG  SER A  18      24.889  10.273  -8.211  1.00  7.88           O  
ATOM    266  H   SER A  18      23.478   9.445 -10.511  1.00  7.88           H  
ATOM    267  HA  SER A  18      25.697  11.100 -11.350  1.00  7.88           H  
ATOM    268 1HB  SER A  18      25.774  11.886  -9.115  1.00  7.88           H  
ATOM    269 2HB  SER A  18      24.082  11.632  -9.507  1.00  7.88           H  
ATOM    270  HG  SER A  18      24.385   9.485  -8.502  1.00  7.88           H  
ATOM    271  N   THR A  19      26.563   8.186 -10.329  1.00  7.84           N  
ATOM    272  CA  THR A  19      27.704   7.347  -9.978  1.00  7.84           C  
ATOM    273  C   THR A  19      28.662   7.278 -11.146  1.00  7.84           C  
ATOM    274  O   THR A  19      28.378   7.755 -12.240  1.00  7.84           O  
ATOM    275  CB  THR A  19      27.342   5.885  -9.648  1.00  7.84           C  
ATOM    276  OG1 THR A  19      26.907   5.223 -10.846  1.00  7.84           O  
ATOM    277  CG2 THR A  19      26.251   5.833  -8.619  1.00  7.84           C  
ATOM    278  H   THR A  19      25.701   7.737 -10.635  1.00  7.84           H  
ATOM    279  HA  THR A  19      28.222   7.788  -9.127  1.00  7.84           H  
ATOM    280  HB  THR A  19      28.217   5.372  -9.259  1.00  7.84           H  
ATOM    281  HG1 THR A  19      26.038   5.613 -11.131  1.00  7.84           H  
ATOM    282 1HG2 THR A  19      26.002   4.797  -8.398  1.00  7.84           H  
ATOM    283 2HG2 THR A  19      26.579   6.332  -7.709  1.00  7.84           H  
ATOM    284 3HG2 THR A  19      25.390   6.335  -9.011  1.00  7.84           H  
ATOM    285  N   SER A  20      29.795   6.645 -10.909  1.00  7.73           N  
ATOM    286  CA  SER A  20      30.800   6.439 -11.934  1.00  7.73           C  
ATOM    287  C   SER A  20      30.463   5.283 -12.890  1.00  7.73           C  
ATOM    288  O   SER A  20      31.232   5.007 -13.813  1.00  7.73           O  
ATOM    289  CB  SER A  20      32.143   6.187 -11.283  1.00  7.73           C  
ATOM    290  OG  SER A  20      32.126   4.993 -10.553  1.00  7.73           O  
ATOM    291  H   SER A  20      29.969   6.289  -9.982  1.00  7.73           H  
ATOM    292  HA  SER A  20      30.868   7.353 -12.526  1.00  7.73           H  
ATOM    293 1HB  SER A  20      32.911   6.132 -12.054  1.00  7.73           H  
ATOM    294 2HB  SER A  20      32.396   7.018 -10.627  1.00  7.73           H  
ATOM    295  HG  SER A  20      31.817   4.317 -11.164  1.00  7.73           H  
ATOM    296  N   GLY A  21      29.375   4.539 -12.637  1.00  7.57           N  
ATOM    297  CA  GLY A  21      29.081   3.410 -13.507  1.00  7.57           C  
ATOM    298  C   GLY A  21      28.842   3.891 -14.934  1.00  7.57           C  
ATOM    299  O   GLY A  21      27.977   4.729 -15.183  1.00  7.57           O  
ATOM    300  H   GLY A  21      28.714   4.785 -11.896  1.00  7.57           H  
ATOM    301 1HA  GLY A  21      29.909   2.701 -13.483  1.00  7.57           H  
ATOM    302 2HA  GLY A  21      28.197   2.891 -13.138  1.00  7.57           H  
ATOM    303  N   GLY A  22      29.497   3.253 -15.902  1.00  7.41           N  
ATOM    304  CA  GLY A  22      29.384   3.671 -17.302  1.00  7.41           C  
ATOM    305  C   GLY A  22      28.058   3.291 -17.942  1.00  7.41           C  
ATOM    306  O   GLY A  22      27.769   3.680 -19.073  1.00  7.41           O  
ATOM    307  H   GLY A  22      30.159   2.531 -15.654  1.00  7.41           H  
ATOM    308 1HA  GLY A  22      29.514   4.753 -17.358  1.00  7.41           H  
ATOM    309 2HA  GLY A  22      30.200   3.229 -17.873  1.00  7.41           H  
ATOM    310  N   ASN A  23      27.255   2.529 -17.213  1.00  7.29           N  
ATOM    311  CA  ASN A  23      25.957   2.117 -17.697  1.00  7.29           C  
ATOM    312  C   ASN A  23      24.857   3.047 -17.195  1.00  7.29           C  
ATOM    313  O   ASN A  23      23.737   3.011 -17.723  1.00  7.29           O  
ATOM    314  CB  ASN A  23      25.662   0.699 -17.256  1.00  7.29           C  
ATOM    315  CG  ASN A  23      26.572  -0.319 -17.879  1.00  7.29           C  
ATOM    316  OD1 ASN A  23      26.989  -0.197 -19.037  1.00  7.29           O  
ATOM    317  ND2 ASN A  23      26.899  -1.336 -17.120  1.00  7.29           N  
ATOM    318  H   ASN A  23      27.560   2.244 -16.297  1.00  7.29           H  
ATOM    319  HA  ASN A  23      25.955   2.162 -18.786  1.00  7.29           H  
ATOM    320 1HB  ASN A  23      25.735   0.632 -16.170  1.00  7.29           H  
ATOM    321 2HB  ASN A  23      24.638   0.456 -17.528  1.00  7.29           H  
ATOM    322 1HD2 ASN A  23      27.505  -2.051 -17.474  1.00  7.29           H  
ATOM    323 2HD2 ASN A  23      26.544  -1.400 -16.188  1.00  7.29           H  
ATOM    324  N   PHE A  24      25.175   3.927 -16.231  1.00  7.21           N  
ATOM    325  CA  PHE A  24      24.143   4.783 -15.669  1.00  7.21           C  
ATOM    326  C   PHE A  24      22.936   3.821 -15.350  1.00  7.21           C  
ATOM    327  O   PHE A  24      23.172   2.613 -15.193  1.00  7.21           O  
ATOM    328  CB  PHE A  24      23.939   5.908 -16.719  1.00  7.21           C  
ATOM    329  CG  PHE A  24      25.217   6.641 -16.943  1.00  7.21           C  
ATOM    330  CD1 PHE A  24      26.059   6.294 -17.989  1.00  7.21           C  
ATOM    331  CD2 PHE A  24      25.601   7.659 -16.096  1.00  7.21           C  
ATOM    332  CE1 PHE A  24      27.254   6.954 -18.182  1.00  7.21           C  
ATOM    333  CE2 PHE A  24      26.791   8.323 -16.280  1.00  7.21           C  
ATOM    334  CZ  PHE A  24      27.624   7.970 -17.329  1.00  7.21           C  
ATOM    335  H   PHE A  24      26.131   4.008 -15.874  1.00  7.21           H  
ATOM    336  HA  PHE A  24      24.505   5.226 -14.738  1.00  7.21           H  
ATOM    337 1HB  PHE A  24      23.586   5.514 -17.670  1.00  7.21           H  
ATOM    338 2HB  PHE A  24      23.281   6.668 -16.404  1.00  7.21           H  
ATOM    339  HD1 PHE A  24      25.776   5.485 -18.664  1.00  7.21           H  
ATOM    340  HD2 PHE A  24      24.958   7.935 -15.266  1.00  7.21           H  
ATOM    341  HE1 PHE A  24      27.904   6.663 -19.006  1.00  7.21           H  
ATOM    342  HE2 PHE A  24      27.075   9.120 -15.591  1.00  7.21           H  
ATOM    343  HZ  PHE A  24      28.568   8.489 -17.474  1.00  7.21           H  
ATOM    344  N   PRO A  25      21.668   4.263 -15.190  1.00  7.14           N  
ATOM    345  CA  PRO A  25      20.511   3.424 -14.918  1.00  7.14           C  
ATOM    346  C   PRO A  25      20.249   2.327 -15.944  1.00  7.14           C  
ATOM    347  O   PRO A  25      19.509   1.390 -15.648  1.00  7.14           O  
ATOM    348  CB  PRO A  25      19.357   4.421 -14.897  1.00  7.14           C  
ATOM    349  CG  PRO A  25      19.991   5.710 -14.523  1.00  7.14           C  
ATOM    350  CD  PRO A  25      21.327   5.680 -15.192  1.00  7.14           C  
ATOM    351  HA  PRO A  25      20.638   2.976 -13.922  1.00  7.14           H  
ATOM    352 1HB  PRO A  25      18.865   4.448 -15.882  1.00  7.14           H  
ATOM    353 2HB  PRO A  25      18.612   4.091 -14.175  1.00  7.14           H  
ATOM    354 1HG  PRO A  25      19.371   6.555 -14.865  1.00  7.14           H  
ATOM    355 2HG  PRO A  25      20.063   5.804 -13.428  1.00  7.14           H  
ATOM    356 1HD  PRO A  25      21.198   6.055 -16.213  1.00  7.14           H  
ATOM    357 2HD  PRO A  25      22.027   6.247 -14.603  1.00  7.14           H  
ATOM    358  N   THR A  26      20.854   2.387 -17.142  1.00  7.01           N  
ATOM    359  CA  THR A  26      20.563   1.371 -18.155  1.00  7.01           C  
ATOM    360  C   THR A  26      21.145   0.020 -17.739  1.00  7.01           C  
ATOM    361  O   THR A  26      20.823  -1.019 -18.321  1.00  7.01           O  
ATOM    362  CB  THR A  26      21.064   1.775 -19.557  1.00  7.01           C  
ATOM    363  OG1 THR A  26      22.482   1.861 -19.592  1.00  7.01           O  
ATOM    364  CG2 THR A  26      20.497   3.129 -19.893  1.00  7.01           C  
ATOM    365  H   THR A  26      21.545   3.101 -17.360  1.00  7.01           H  
ATOM    366  HA  THR A  26      19.481   1.257 -18.225  1.00  7.01           H  
ATOM    367  HB  THR A  26      20.728   1.054 -20.292  1.00  7.01           H  
ATOM    368  HG1 THR A  26      22.792   2.423 -18.863  1.00  7.01           H  
ATOM    369 1HG2 THR A  26      20.837   3.428 -20.882  1.00  7.01           H  
ATOM    370 2HG2 THR A  26      19.408   3.080 -19.878  1.00  7.01           H  
ATOM    371 3HG2 THR A  26      20.842   3.853 -19.151  1.00  7.01           H  
ATOM    372  N   GLY A  27      21.942   0.006 -16.663  1.00  6.71           N  
ATOM    373  CA  GLY A  27      22.459  -1.235 -16.106  1.00  6.71           C  
ATOM    374  C   GLY A  27      21.302  -2.172 -15.688  1.00  6.71           C  
ATOM    375  O   GLY A  27      21.510  -3.367 -15.490  1.00  6.71           O  
ATOM    376  H   GLY A  27      22.203   0.890 -16.217  1.00  6.71           H  
ATOM    377 1HA  GLY A  27      23.090  -1.729 -16.846  1.00  6.71           H  
ATOM    378 2HA  GLY A  27      23.086  -1.011 -15.243  1.00  6.71           H  
ATOM    379  N   LEU A  28      20.075  -1.624 -15.577  1.00  6.17           N  
ATOM    380  CA  LEU A  28      18.863  -2.371 -15.246  1.00  6.17           C  
ATOM    381  C   LEU A  28      18.518  -3.473 -16.261  1.00  6.17           C  
ATOM    382  O   LEU A  28      17.740  -4.375 -15.940  1.00  6.17           O  
ATOM    383  CB  LEU A  28      17.662  -1.402 -15.086  1.00  6.17           C  
ATOM    384  CG  LEU A  28      17.167  -0.605 -16.353  1.00  6.17           C  
ATOM    385  CD1 LEU A  28      16.242  -1.444 -17.208  1.00  6.17           C  
ATOM    386  CD2 LEU A  28      16.417   0.657 -15.880  1.00  6.17           C  
ATOM    387  H   LEU A  28      19.973  -0.622 -15.731  1.00  6.17           H  
ATOM    388  HA  LEU A  28      19.026  -2.851 -14.284  1.00  6.17           H  
ATOM    389 1HB  LEU A  28      16.814  -1.969 -14.712  1.00  6.17           H  
ATOM    390 2HB  LEU A  28      17.932  -0.659 -14.337  1.00  6.17           H  
ATOM    391  HG  LEU A  28      18.028  -0.325 -16.961  1.00  6.17           H  
ATOM    392 1HD1 LEU A  28      15.920  -0.858 -18.070  1.00  6.17           H  
ATOM    393 2HD1 LEU A  28      16.736  -2.321 -17.553  1.00  6.17           H  
ATOM    394 3HD1 LEU A  28      15.391  -1.722 -16.624  1.00  6.17           H  
ATOM    395 1HD2 LEU A  28      16.084   1.222 -16.749  1.00  6.17           H  
ATOM    396 2HD2 LEU A  28      15.554   0.363 -15.283  1.00  6.17           H  
ATOM    397 3HD2 LEU A  28      17.077   1.278 -15.278  1.00  6.17           H  
ATOM    398  N   GLY A  29      19.064  -3.415 -17.481  1.00  5.47           N  
ATOM    399  CA  GLY A  29      18.729  -4.445 -18.455  1.00  5.47           C  
ATOM    400  C   GLY A  29      19.464  -4.308 -19.780  1.00  5.47           C  
ATOM    401  O   GLY A  29      20.177  -5.240 -20.159  1.00  5.47           O  
ATOM    402  H   GLY A  29      19.703  -2.651 -17.723  1.00  5.47           H  
ATOM    403 1HA  GLY A  29      18.948  -5.421 -18.022  1.00  5.47           H  
ATOM    404 2HA  GLY A  29      17.657  -4.419 -18.637  1.00  5.47           H  
ATOM    405  N   PRO A  30      19.386  -3.094 -20.375  1.00  4.71           N  
ATOM    406  CA  PRO A  30      19.383  -1.823 -21.166  1.00  4.71           C  
ATOM    407  C   PRO A  30      17.983  -1.222 -21.119  1.00  4.71           C  
ATOM    408  O   PRO A  30      17.673  -0.448 -20.220  1.00  4.71           O  
ATOM    409  CB  PRO A  30      19.846  -2.051 -22.603  1.00  4.71           C  
ATOM    410  CG  PRO A  30      19.585  -3.296 -22.878  1.00  4.71           C  
ATOM    411  CD  PRO A  30      19.857  -3.963 -21.669  1.00  4.71           C  
ATOM    412  HA  PRO A  30      20.088  -1.136 -20.684  1.00  4.71           H  
ATOM    413 1HB  PRO A  30      19.342  -1.342 -23.277  1.00  4.71           H  
ATOM    414 2HB  PRO A  30      20.921  -1.831 -22.674  1.00  4.71           H  
ATOM    415 1HG  PRO A  30      18.582  -3.476 -23.257  1.00  4.71           H  
ATOM    416 2HG  PRO A  30      20.266  -3.631 -23.674  1.00  4.71           H  
ATOM    417 1HD  PRO A  30      19.227  -4.878 -21.819  1.00  4.71           H  
ATOM    418 2HD  PRO A  30      20.959  -4.146 -21.669  1.00  4.71           H  
ATOM    419  N   LYS A  31      17.124  -1.580 -22.066  1.00  4.01           N  
ATOM    420  CA  LYS A  31      15.772  -1.050 -22.062  1.00  4.01           C  
ATOM    421  C   LYS A  31      14.966  -1.605 -20.890  1.00  4.01           C  
ATOM    422  O   LYS A  31      14.190  -0.887 -20.242  1.00  4.01           O  
ATOM    423  CB  LYS A  31      15.108  -1.416 -23.390  1.00  4.01           C  
ATOM    424  CG  LYS A  31      15.674  -0.664 -24.601  1.00  4.01           C  
ATOM    425  CD  LYS A  31      14.996  -1.091 -25.898  1.00  4.01           C  
ATOM    426  CE  LYS A  31      15.590  -0.364 -27.103  1.00  4.01           C  
ATOM    427  NZ  LYS A  31      15.006  -0.849 -28.388  1.00  4.01           N  
ATOM    428  H   LYS A  31      17.404  -2.209 -22.798  1.00  4.01           H  
ATOM    429  HA  LYS A  31      15.824   0.034 -21.962  1.00  4.01           H  
ATOM    430 1HB  LYS A  31      15.256  -2.478 -23.581  1.00  4.01           H  
ATOM    431 2HB  LYS A  31      14.041  -1.253 -23.334  1.00  4.01           H  
ATOM    432 1HG  LYS A  31      15.544   0.408 -24.465  1.00  4.01           H  
ATOM    433 2HG  LYS A  31      16.742  -0.868 -24.679  1.00  4.01           H  
ATOM    434 1HD  LYS A  31      15.111  -2.166 -26.038  1.00  4.01           H  
ATOM    435 2HD  LYS A  31      13.929  -0.864 -25.842  1.00  4.01           H  
ATOM    436 1HE  LYS A  31      15.394   0.703 -27.006  1.00  4.01           H  
ATOM    437 2HE  LYS A  31      16.667  -0.526 -27.120  1.00  4.01           H  
ATOM    438 1HZ  LYS A  31      15.423  -0.348 -29.159  1.00  4.01           H  
ATOM    439 2HZ  LYS A  31      15.193  -1.837 -28.489  1.00  4.01           H  
ATOM    440 3HZ  LYS A  31      14.008  -0.694 -28.387  1.00  4.01           H  
ATOM    441  N   GLY A  32      15.041  -2.931 -20.712  1.00  3.41           N  
ATOM    442  CA  GLY A  32      14.407  -3.655 -19.603  1.00  3.41           C  
ATOM    443  C   GLY A  32      12.884  -3.745 -19.705  1.00  3.41           C  
ATOM    444  O   GLY A  32      12.233  -4.354 -18.862  1.00  3.41           O  
ATOM    445  H   GLY A  32      15.649  -3.450 -21.327  1.00  3.41           H  
ATOM    446 1HA  GLY A  32      14.823  -4.662 -19.556  1.00  3.41           H  
ATOM    447 2HA  GLY A  32      14.676  -3.176 -18.670  1.00  3.41           H  
ATOM    448  N   GLY A  33      12.331  -3.136 -20.749  1.00  2.96           N  
ATOM    449  CA  GLY A  33      10.895  -2.979 -20.953  1.00  2.96           C  
ATOM    450  C   GLY A  33      10.463  -1.589 -20.445  1.00  2.96           C  
ATOM    451  O   GLY A  33       9.365  -1.110 -20.754  1.00  2.96           O  
ATOM    452  H   GLY A  33      12.953  -2.710 -21.416  1.00  2.96           H  
ATOM    453 1HA  GLY A  33      10.655  -3.083 -22.011  1.00  2.96           H  
ATOM    454 2HA  GLY A  33      10.352  -3.758 -20.414  1.00  2.96           H  
ATOM    455  N   GLY A  34      11.348  -0.937 -19.671  1.00  2.64           N  
ATOM    456  CA  GLY A  34      11.099   0.387 -19.104  1.00  2.64           C  
ATOM    457  C   GLY A  34      10.996   1.381 -20.235  1.00  2.64           C  
ATOM    458  O   GLY A  34      10.037   2.148 -20.341  1.00  2.64           O  
ATOM    459  H   GLY A  34      12.260  -1.357 -19.506  1.00  2.64           H  
ATOM    460 1HA  GLY A  34      10.174   0.379 -18.523  1.00  2.64           H  
ATOM    461 2HA  GLY A  34      11.915   0.660 -18.434  1.00  2.64           H  
ATOM    462  N   TYR A  35      11.998   1.329 -21.108  1.00  2.43           N  
ATOM    463  CA  TYR A  35      12.067   2.202 -22.268  1.00  2.43           C  
ATOM    464  C   TYR A  35      10.779   2.130 -23.074  1.00  2.43           C  
ATOM    465  O   TYR A  35      10.244   3.163 -23.484  1.00  2.43           O  
ATOM    466  CB  TYR A  35      13.238   1.800 -23.149  1.00  2.43           C  
ATOM    467  CG  TYR A  35      13.405   2.608 -24.404  1.00  2.43           C  
ATOM    468  CD1 TYR A  35      14.040   3.835 -24.355  1.00  2.43           C  
ATOM    469  CD2 TYR A  35      12.926   2.122 -25.610  1.00  2.43           C  
ATOM    470  CE1 TYR A  35      14.200   4.578 -25.508  1.00  2.43           C  
ATOM    471  CE2 TYR A  35      13.083   2.863 -26.766  1.00  2.43           C  
ATOM    472  CZ  TYR A  35      13.719   4.090 -26.717  1.00  2.43           C  
ATOM    473  OH  TYR A  35      13.879   4.839 -27.865  1.00  2.43           O  
ATOM    474  H   TYR A  35      12.754   0.664 -20.927  1.00  2.43           H  
ATOM    475  HA  TYR A  35      12.200   3.228 -21.929  1.00  2.43           H  
ATOM    476 1HB  TYR A  35      14.164   1.855 -22.575  1.00  2.43           H  
ATOM    477 2HB  TYR A  35      13.098   0.775 -23.442  1.00  2.43           H  
ATOM    478  HD1 TYR A  35      14.416   4.214 -23.406  1.00  2.43           H  
ATOM    479  HD2 TYR A  35      12.423   1.156 -25.645  1.00  2.43           H  
ATOM    480  HE1 TYR A  35      14.700   5.545 -25.467  1.00  2.43           H  
ATOM    481  HE2 TYR A  35      12.704   2.482 -27.713  1.00  2.43           H  
ATOM    482  HH  TYR A  35      13.449   4.395 -28.599  1.00  2.43           H  
ATOM    483  N   ASN A  36      10.308   0.909 -23.345  1.00  2.31           N  
ATOM    484  CA  ASN A  36       9.113   0.707 -24.150  1.00  2.31           C  
ATOM    485  C   ASN A  36       7.877   1.303 -23.480  1.00  2.31           C  
ATOM    486  O   ASN A  36       7.046   1.944 -24.139  1.00  2.31           O  
ATOM    487  CB  ASN A  36       8.914  -0.773 -24.395  1.00  2.31           C  
ATOM    488  CG  ASN A  36       9.915  -1.341 -25.360  1.00  2.31           C  
ATOM    489  OD1 ASN A  36      10.529  -0.614 -26.149  1.00  2.31           O  
ATOM    490  ND2 ASN A  36      10.094  -2.636 -25.312  1.00  2.31           N  
ATOM    491  H   ASN A  36      10.787   0.108 -22.965  1.00  2.31           H  
ATOM    492  HA  ASN A  36       9.252   1.210 -25.106  1.00  2.31           H  
ATOM    493 1HB  ASN A  36       8.994  -1.308 -23.446  1.00  2.31           H  
ATOM    494 2HB  ASN A  36       7.910  -0.945 -24.782  1.00  2.31           H  
ATOM    495 1HD2 ASN A  36      10.745  -3.075 -25.930  1.00  2.31           H  
ATOM    496 2HD2 ASN A  36       9.574  -3.188 -24.660  1.00  2.31           H  
ATOM    497  N   CYS A  37       7.772   1.143 -22.157  1.00  2.22           N  
ATOM    498  CA  CYS A  37       6.644   1.712 -21.438  1.00  2.22           C  
ATOM    499  C   CYS A  37       6.616   3.220 -21.598  1.00  2.22           C  
ATOM    500  O   CYS A  37       5.601   3.813 -21.986  1.00  2.22           O  
ATOM    501  CB  CYS A  37       6.729   1.376 -19.947  1.00  2.22           C  
ATOM    502  SG  CYS A  37       5.359   2.017 -18.975  1.00  2.22           S  
ATOM    503  H   CYS A  37       8.462   0.595 -21.649  1.00  2.22           H  
ATOM    504  HA  CYS A  37       5.724   1.295 -21.843  1.00  2.22           H  
ATOM    505 1HB  CYS A  37       6.770   0.294 -19.819  1.00  2.22           H  
ATOM    506 2HB  CYS A  37       7.651   1.782 -19.535  1.00  2.22           H  
ATOM    507  N   VAL A  38       7.768   3.839 -21.367  1.00  2.15           N  
ATOM    508  CA  VAL A  38       7.886   5.280 -21.463  1.00  2.15           C  
ATOM    509  C   VAL A  38       7.643   5.758 -22.891  1.00  2.15           C  
ATOM    510  O   VAL A  38       6.897   6.714 -23.115  1.00  2.15           O  
ATOM    511  CB  VAL A  38       9.276   5.716 -20.982  1.00  2.15           C  
ATOM    512  CG1 VAL A  38       9.483   7.196 -21.251  1.00  2.15           C  
ATOM    513  CG2 VAL A  38       9.399   5.402 -19.493  1.00  2.15           C  
ATOM    514  H   VAL A  38       8.578   3.283 -21.083  1.00  2.15           H  
ATOM    515  HA  VAL A  38       7.138   5.727 -20.809  1.00  2.15           H  
ATOM    516  HB  VAL A  38      10.038   5.162 -21.537  1.00  2.15           H  
ATOM    517 1HG1 VAL A  38      10.476   7.492 -20.913  1.00  2.15           H  
ATOM    518 2HG1 VAL A  38       9.393   7.387 -22.321  1.00  2.15           H  
ATOM    519 3HG1 VAL A  38       8.730   7.772 -20.713  1.00  2.15           H  
ATOM    520 1HG2 VAL A  38      10.388   5.691 -19.142  1.00  2.15           H  
ATOM    521 2HG2 VAL A  38       8.637   5.953 -18.944  1.00  2.15           H  
ATOM    522 3HG2 VAL A  38       9.256   4.333 -19.337  1.00  2.15           H  
ATOM    523  N   SER A  39       8.222   5.060 -23.866  1.00  2.10           N  
ATOM    524  CA  SER A  39       8.092   5.382 -25.281  1.00  2.10           C  
ATOM    525  C   SER A  39       6.635   5.344 -25.736  1.00  2.10           C  
ATOM    526  O   SER A  39       6.217   6.133 -26.586  1.00  2.10           O  
ATOM    527  CB  SER A  39       8.903   4.407 -26.103  1.00  2.10           C  
ATOM    528  OG  SER A  39      10.266   4.535 -25.820  1.00  2.10           O  
ATOM    529  H   SER A  39       8.818   4.274 -23.620  1.00  2.10           H  
ATOM    530  HA  SER A  39       8.478   6.389 -25.441  1.00  2.10           H  
ATOM    531 1HB  SER A  39       8.576   3.395 -25.889  1.00  2.10           H  
ATOM    532 2HB  SER A  39       8.728   4.592 -27.160  1.00  2.10           H  
ATOM    533  HG  SER A  39      10.368   4.217 -24.894  1.00  2.10           H  
ATOM    534  N   SER A  40       5.856   4.444 -25.131  1.00  2.07           N  
ATOM    535  CA  SER A  40       4.445   4.256 -25.437  1.00  2.07           C  
ATOM    536  C   SER A  40       3.565   5.300 -24.736  1.00  2.07           C  
ATOM    537  O   SER A  40       2.350   5.343 -24.955  1.00  2.07           O  
ATOM    538  CB  SER A  40       4.011   2.871 -24.988  1.00  2.07           C  
ATOM    539  OG  SER A  40       4.722   1.875 -25.672  1.00  2.07           O  
ATOM    540  H   SER A  40       6.276   3.803 -24.458  1.00  2.07           H  
ATOM    541  HA  SER A  40       4.307   4.351 -26.513  1.00  2.07           H  
ATOM    542 1HB  SER A  40       4.177   2.767 -23.913  1.00  2.07           H  
ATOM    543 2HB  SER A  40       2.944   2.752 -25.166  1.00  2.07           H  
ATOM    544  HG  SER A  40       5.622   1.879 -25.269  1.00  2.07           H  
ATOM    545  N   GLY A  41       4.165   6.122 -23.868  1.00  2.09           N  
ATOM    546  CA  GLY A  41       3.446   7.133 -23.115  1.00  2.09           C  
ATOM    547  C   GLY A  41       2.754   6.589 -21.867  1.00  2.09           C  
ATOM    548  O   GLY A  41       1.872   7.263 -21.316  1.00  2.09           O  
ATOM    549  H   GLY A  41       5.170   6.074 -23.726  1.00  2.09           H  
ATOM    550 1HA  GLY A  41       4.154   7.910 -22.822  1.00  2.09           H  
ATOM    551 2HA  GLY A  41       2.713   7.606 -23.765  1.00  2.09           H  
ATOM    552  N   GLY A  42       3.104   5.361 -21.451  1.00  2.14           N  
ATOM    553  CA  GLY A  42       2.476   4.709 -20.301  1.00  2.14           C  
ATOM    554  C   GLY A  42       3.241   4.960 -19.020  1.00  2.14           C  
ATOM    555  O   GLY A  42       4.135   5.813 -18.975  1.00  2.14           O  
ATOM    556  H   GLY A  42       3.863   4.860 -21.918  1.00  2.14           H  
ATOM    557 1HA  GLY A  42       1.457   5.052 -20.184  1.00  2.14           H  
ATOM    558 2HA  GLY A  42       2.422   3.636 -20.483  1.00  2.14           H  
ATOM    559  N   GLN A  43       2.901   4.212 -17.973  1.00  2.23           N  
ATOM    560  CA  GLN A  43       3.579   4.388 -16.696  1.00  2.23           C  
ATOM    561  C   GLN A  43       3.776   3.076 -15.953  1.00  2.23           C  
ATOM    562  O   GLN A  43       2.881   2.230 -15.878  1.00  2.23           O  
ATOM    563  CB  GLN A  43       2.803   5.371 -15.812  1.00  2.23           C  
ATOM    564  CG  GLN A  43       3.486   5.701 -14.479  1.00  2.23           C  
ATOM    565  CD  GLN A  43       2.713   6.712 -13.664  1.00  2.23           C  
ATOM    566  OE1 GLN A  43       1.484   6.802 -13.751  1.00  2.23           O  
ATOM    567  NE2 GLN A  43       3.430   7.498 -12.867  1.00  2.23           N  
ATOM    568  H   GLN A  43       2.131   3.547 -18.070  1.00  2.23           H  
ATOM    569  HA  GLN A  43       4.567   4.803 -16.891  1.00  2.23           H  
ATOM    570 1HB  GLN A  43       2.651   6.304 -16.355  1.00  2.23           H  
ATOM    571 2HB  GLN A  43       1.820   4.955 -15.590  1.00  2.23           H  
ATOM    572 1HG  GLN A  43       3.587   4.802 -13.881  1.00  2.23           H  
ATOM    573 2HG  GLN A  43       4.472   6.115 -14.685  1.00  2.23           H  
ATOM    574 1HE2 GLN A  43       2.975   8.195 -12.311  1.00  2.23           H  
ATOM    575 2HE2 GLN A  43       4.426   7.394 -12.828  1.00  2.23           H  
ATOM    576  N   CYS A  44       4.961   2.913 -15.381  1.00  2.34           N  
ATOM    577  CA  CYS A  44       5.263   1.719 -14.610  1.00  2.34           C  
ATOM    578  C   CYS A  44       4.686   1.834 -13.208  1.00  2.34           C  
ATOM    579  O   CYS A  44       5.002   2.774 -12.476  1.00  2.34           O  
ATOM    580  CB  CYS A  44       6.776   1.522 -14.530  1.00  2.34           C  
ATOM    581  SG  CYS A  44       7.576   1.232 -16.135  1.00  2.34           S  
ATOM    582  H   CYS A  44       5.667   3.628 -15.486  1.00  2.34           H  
ATOM    583  HA  CYS A  44       4.817   0.856 -15.103  1.00  2.34           H  
ATOM    584 1HB  CYS A  44       7.232   2.404 -14.085  1.00  2.34           H  
ATOM    585 2HB  CYS A  44       6.997   0.688 -13.884  1.00  2.34           H  
ATOM    586  N   LEU A  45       3.791   0.910 -12.863  1.00  2.44           N  
ATOM    587  CA  LEU A  45       3.096   0.940 -11.575  1.00  2.44           C  
ATOM    588  C   LEU A  45       3.462  -0.167 -10.615  1.00  2.44           C  
ATOM    589  O   LEU A  45       3.406  -1.341 -10.942  1.00  2.44           O  
ATOM    590  CB  LEU A  45       1.584   0.921 -11.765  1.00  2.44           C  
ATOM    591  CG  LEU A  45       0.906   2.280 -11.925  1.00  2.44           C  
ATOM    592  CD1 LEU A  45       1.211   2.860 -13.274  1.00  2.44           C  
ATOM    593  CD2 LEU A  45      -0.568   2.095 -11.720  1.00  2.44           C  
ATOM    594  H   LEU A  45       3.586   0.161 -13.532  1.00  2.44           H  
ATOM    595  HA  LEU A  45       3.349   1.882 -11.090  1.00  2.44           H  
ATOM    596 1HB  LEU A  45       1.359   0.325 -12.648  1.00  2.44           H  
ATOM    597 2HB  LEU A  45       1.134   0.436 -10.909  1.00  2.44           H  
ATOM    598  HG  LEU A  45       1.286   2.969 -11.172  1.00  2.44           H  
ATOM    599 1HD1 LEU A  45       0.724   3.829 -13.382  1.00  2.44           H  
ATOM    600 2HD1 LEU A  45       2.260   2.986 -13.374  1.00  2.44           H  
ATOM    601 3HD1 LEU A  45       0.866   2.198 -14.037  1.00  2.44           H  
ATOM    602 1HD2 LEU A  45      -1.069   3.056 -11.815  1.00  2.44           H  
ATOM    603 2HD2 LEU A  45      -0.947   1.418 -12.457  1.00  2.44           H  
ATOM    604 3HD2 LEU A  45      -0.751   1.681 -10.723  1.00  2.44           H  
ATOM    605  N   TYR A  46       3.691   0.204  -9.373  1.00  2.48           N  
ATOM    606  CA  TYR A  46       4.060  -0.733  -8.317  1.00  2.48           C  
ATOM    607  C   TYR A  46       2.825  -1.146  -7.508  1.00  2.48           C  
ATOM    608  O   TYR A  46       2.914  -1.607  -6.371  1.00  2.48           O  
ATOM    609  CB  TYR A  46       5.118  -0.083  -7.449  1.00  2.48           C  
ATOM    610  CG  TYR A  46       6.400   0.221  -8.206  1.00  2.48           C  
ATOM    611  CD1 TYR A  46       6.614   1.506  -8.689  1.00  2.48           C  
ATOM    612  CD2 TYR A  46       7.358  -0.763  -8.408  1.00  2.48           C  
ATOM    613  CE1 TYR A  46       7.764   1.804  -9.383  1.00  2.48           C  
ATOM    614  CE2 TYR A  46       8.520  -0.461  -9.098  1.00  2.48           C  
ATOM    615  CZ  TYR A  46       8.719   0.819  -9.589  1.00  2.48           C  
ATOM    616  OH  TYR A  46       9.869   1.126 -10.284  1.00  2.48           O  
ATOM    617  H   TYR A  46       3.676   1.192  -9.157  1.00  2.48           H  
ATOM    618  HA  TYR A  46       4.476  -1.631  -8.770  1.00  2.48           H  
ATOM    619 1HB  TYR A  46       4.729   0.836  -7.065  1.00  2.48           H  
ATOM    620 2HB  TYR A  46       5.360  -0.725  -6.610  1.00  2.48           H  
ATOM    621  HD1 TYR A  46       5.865   2.285  -8.523  1.00  2.48           H  
ATOM    622  HD2 TYR A  46       7.197  -1.770  -8.025  1.00  2.48           H  
ATOM    623  HE1 TYR A  46       7.921   2.814  -9.765  1.00  2.48           H  
ATOM    624  HE2 TYR A  46       9.274  -1.230  -9.258  1.00  2.48           H  
ATOM    625  HH  TYR A  46       9.857   2.058 -10.517  1.00  2.48           H  
ATOM    626  N   SER A  47       1.673  -0.959  -8.141  1.00  2.47           N  
ATOM    627  CA  SER A  47       0.353  -1.282  -7.630  1.00  2.47           C  
ATOM    628  C   SER A  47      -0.530  -1.646  -8.822  1.00  2.47           C  
ATOM    629  O   SER A  47      -0.116  -1.511  -9.970  1.00  2.47           O  
ATOM    630  CB  SER A  47      -0.234  -0.111  -6.874  1.00  2.47           C  
ATOM    631  OG  SER A  47      -0.505   0.954  -7.742  1.00  2.47           O  
ATOM    632  H   SER A  47       1.726  -0.579  -9.070  1.00  2.47           H  
ATOM    633  HA  SER A  47       0.423  -2.145  -6.969  1.00  2.47           H  
ATOM    634 1HB  SER A  47      -1.152  -0.421  -6.377  1.00  2.47           H  
ATOM    635 2HB  SER A  47       0.465   0.210  -6.103  1.00  2.47           H  
ATOM    636  HG  SER A  47      -1.107   0.592  -8.418  1.00  2.47           H  
ATOM    637  N   ALA A  48      -1.730  -2.136  -8.563  1.00  2.39           N  
ATOM    638  CA  ALA A  48      -2.630  -2.530  -9.646  1.00  2.39           C  
ATOM    639  C   ALA A  48      -2.987  -1.358 -10.550  1.00  2.39           C  
ATOM    640  O   ALA A  48      -3.110  -0.222 -10.088  1.00  2.39           O  
ATOM    641  CB  ALA A  48      -3.902  -3.128  -9.078  1.00  2.39           C  
ATOM    642  H   ALA A  48      -2.032  -2.239  -7.604  1.00  2.39           H  
ATOM    643  HA  ALA A  48      -2.120  -3.279 -10.254  1.00  2.39           H  
ATOM    644 1HB  ALA A  48      -4.550  -3.440  -9.899  1.00  2.39           H  
ATOM    645 2HB  ALA A  48      -3.659  -3.989  -8.456  1.00  2.39           H  
ATOM    646 3HB  ALA A  48      -4.418  -2.381  -8.478  1.00  2.39           H  
ATOM    647  N   CYS A  49      -3.187  -1.648 -11.834  1.00  2.27           N  
ATOM    648  CA  CYS A  49      -3.594  -0.624 -12.786  1.00  2.27           C  
ATOM    649  C   CYS A  49      -4.980  -0.086 -12.417  1.00  2.27           C  
ATOM    650  O   CYS A  49      -5.856  -0.869 -12.049  1.00  2.27           O  
ATOM    651  CB  CYS A  49      -3.668  -1.186 -14.210  1.00  2.27           C  
ATOM    652  SG  CYS A  49      -2.092  -1.733 -14.942  1.00  2.27           S  
ATOM    653  H   CYS A  49      -3.055  -2.596 -12.154  1.00  2.27           H  
ATOM    654  HA  CYS A  49      -2.859   0.170 -12.764  1.00  2.27           H  
ATOM    655 1HB  CYS A  49      -4.350  -2.036 -14.222  1.00  2.27           H  
ATOM    656 2HB  CYS A  49      -4.091  -0.435 -14.869  1.00  2.27           H  
ATOM    657  N   PRO A  50      -5.227   1.236 -12.497  1.00  2.14           N  
ATOM    658  CA  PRO A  50      -6.518   1.865 -12.273  1.00  2.14           C  
ATOM    659  C   PRO A  50      -7.565   1.282 -13.205  1.00  2.14           C  
ATOM    660  O   PRO A  50      -7.255   0.885 -14.331  1.00  2.14           O  
ATOM    661  CB  PRO A  50      -6.249   3.338 -12.595  1.00  2.14           C  
ATOM    662  CG  PRO A  50      -4.772   3.522 -12.336  1.00  2.14           C  
ATOM    663  CD  PRO A  50      -4.127   2.201 -12.710  1.00  2.14           C  
ATOM    664  HA  PRO A  50      -6.809   1.729 -11.220  1.00  2.14           H  
ATOM    665 1HB  PRO A  50      -6.525   3.547 -13.637  1.00  2.14           H  
ATOM    666 2HB  PRO A  50      -6.876   3.982 -11.963  1.00  2.14           H  
ATOM    667 1HG  PRO A  50      -4.386   4.363 -12.933  1.00  2.14           H  
ATOM    668 2HG  PRO A  50      -4.603   3.779 -11.280  1.00  2.14           H  
ATOM    669 1HD  PRO A  50      -3.755   2.191 -13.745  1.00  2.14           H  
ATOM    670 2HD  PRO A  50      -3.344   2.043 -11.967  1.00  2.14           H  
ATOM    671  N   ILE A  51      -8.814   1.283 -12.749  1.00  1.99           N  
ATOM    672  CA  ILE A  51      -9.962   0.733 -13.480  1.00  1.99           C  
ATOM    673  C   ILE A  51     -10.184   1.309 -14.883  1.00  1.99           C  
ATOM    674  O   ILE A  51     -10.844   0.684 -15.710  1.00  1.99           O  
ATOM    675  CB  ILE A  51     -11.246   0.912 -12.646  1.00  1.99           C  
ATOM    676  CG1 ILE A  51     -12.360   0.033 -13.207  1.00  1.99           C  
ATOM    677  CG2 ILE A  51     -11.679   2.355 -12.627  1.00  1.99           C  
ATOM    678  CD1 ILE A  51     -13.566  -0.062 -12.300  1.00  1.99           C  
ATOM    679  H   ILE A  51      -8.981   1.646 -11.820  1.00  1.99           H  
ATOM    680  HA  ILE A  51      -9.793  -0.337 -13.593  1.00  1.99           H  
ATOM    681  HB  ILE A  51     -11.051   0.585 -11.627  1.00  1.99           H  
ATOM    682 1HG1 ILE A  51     -12.678   0.441 -14.168  1.00  1.99           H  
ATOM    683 2HG1 ILE A  51     -11.969  -0.972 -13.370  1.00  1.99           H  
ATOM    684 1HG2 ILE A  51     -12.577   2.461 -12.021  1.00  1.99           H  
ATOM    685 2HG2 ILE A  51     -10.888   2.974 -12.211  1.00  1.99           H  
ATOM    686 3HG2 ILE A  51     -11.896   2.669 -13.636  1.00  1.99           H  
ATOM    687 1HD1 ILE A  51     -14.318  -0.702 -12.761  1.00  1.99           H  
ATOM    688 2HD1 ILE A  51     -13.267  -0.486 -11.341  1.00  1.99           H  
ATOM    689 3HD1 ILE A  51     -13.981   0.933 -12.145  1.00  1.99           H  
ATOM    690  N   PHE A  52      -9.653   2.497 -15.151  1.00  1.86           N  
ATOM    691  CA  PHE A  52      -9.826   3.114 -16.455  1.00  1.86           C  
ATOM    692  C   PHE A  52      -8.611   2.933 -17.371  1.00  1.86           C  
ATOM    693  O   PHE A  52      -8.533   3.569 -18.425  1.00  1.86           O  
ATOM    694  CB  PHE A  52     -10.118   4.599 -16.288  1.00  1.86           C  
ATOM    695  CG  PHE A  52     -11.387   4.847 -15.545  1.00  1.86           C  
ATOM    696  CD1 PHE A  52     -11.371   5.471 -14.306  1.00  1.86           C  
ATOM    697  CD2 PHE A  52     -12.601   4.423 -16.060  1.00  1.86           C  
ATOM    698  CE1 PHE A  52     -12.544   5.676 -13.605  1.00  1.86           C  
ATOM    699  CE2 PHE A  52     -13.773   4.624 -15.362  1.00  1.86           C  
ATOM    700  CZ  PHE A  52     -13.745   5.252 -14.134  1.00  1.86           C  
ATOM    701  H   PHE A  52      -9.117   2.965 -14.439  1.00  1.86           H  
ATOM    702  HA  PHE A  52     -10.684   2.649 -16.941  1.00  1.86           H  
ATOM    703 1HB  PHE A  52      -9.301   5.075 -15.747  1.00  1.86           H  
ATOM    704 2HB  PHE A  52     -10.191   5.071 -17.266  1.00  1.86           H  
ATOM    705  HD1 PHE A  52     -10.420   5.799 -13.886  1.00  1.86           H  
ATOM    706  HD2 PHE A  52     -12.620   3.921 -17.029  1.00  1.86           H  
ATOM    707  HE1 PHE A  52     -12.519   6.167 -12.634  1.00  1.86           H  
ATOM    708  HE2 PHE A  52     -14.720   4.285 -15.780  1.00  1.86           H  
ATOM    709  HZ  PHE A  52     -14.670   5.411 -13.582  1.00  1.86           H  
ATOM    710  N   THR A  53      -7.667   2.072 -16.980  1.00  1.76           N  
ATOM    711  CA  THR A  53      -6.469   1.835 -17.779  1.00  1.76           C  
ATOM    712  C   THR A  53      -6.254   0.357 -18.108  1.00  1.76           C  
ATOM    713  O   THR A  53      -6.808  -0.530 -17.459  1.00  1.76           O  
ATOM    714  CB  THR A  53      -5.232   2.341 -17.035  1.00  1.76           C  
ATOM    715  OG1 THR A  53      -5.059   1.586 -15.839  1.00  1.76           O  
ATOM    716  CG2 THR A  53      -5.364   3.811 -16.681  1.00  1.76           C  
ATOM    717  H   THR A  53      -7.762   1.574 -16.094  1.00  1.76           H  
ATOM    718  HA  THR A  53      -6.558   2.376 -18.722  1.00  1.76           H  
ATOM    719  HB  THR A  53      -4.375   2.187 -17.650  1.00  1.76           H  
ATOM    720  HG1 THR A  53      -5.932   1.418 -15.410  1.00  1.76           H  
ATOM    721 1HG2 THR A  53      -4.466   4.136 -16.156  1.00  1.76           H  
ATOM    722 2HG2 THR A  53      -5.484   4.393 -17.595  1.00  1.76           H  
ATOM    723 3HG2 THR A  53      -6.229   3.956 -16.041  1.00  1.76           H  
ATOM    724  N   LYS A  54      -5.406   0.094 -19.098  1.00  1.70           N  
ATOM    725  CA  LYS A  54      -5.055  -1.267 -19.494  1.00  1.70           C  
ATOM    726  C   LYS A  54      -3.572  -1.525 -19.310  1.00  1.70           C  
ATOM    727  O   LYS A  54      -2.786  -0.593 -19.174  1.00  1.70           O  
ATOM    728  CB  LYS A  54      -5.436  -1.504 -20.955  1.00  1.70           C  
ATOM    729  CG  LYS A  54      -6.936  -1.437 -21.227  1.00  1.70           C  
ATOM    730  CD  LYS A  54      -7.255  -1.726 -22.688  1.00  1.70           C  
ATOM    731  CE  LYS A  54      -8.754  -1.650 -22.953  1.00  1.70           C  
ATOM    732  NZ  LYS A  54      -9.080  -1.924 -24.379  1.00  1.70           N  
ATOM    733  H   LYS A  54      -4.987   0.863 -19.629  1.00  1.70           H  
ATOM    734  HA  LYS A  54      -5.599  -1.970 -18.864  1.00  1.70           H  
ATOM    735 1HB  LYS A  54      -4.947  -0.748 -21.578  1.00  1.70           H  
ATOM    736 2HB  LYS A  54      -5.069  -2.478 -21.277  1.00  1.70           H  
ATOM    737 1HG  LYS A  54      -7.452  -2.162 -20.595  1.00  1.70           H  
ATOM    738 2HG  LYS A  54      -7.302  -0.441 -20.978  1.00  1.70           H  
ATOM    739 1HD  LYS A  54      -6.744  -0.999 -23.320  1.00  1.70           H  
ATOM    740 2HD  LYS A  54      -6.898  -2.723 -22.948  1.00  1.70           H  
ATOM    741 1HE  LYS A  54      -9.264  -2.380 -22.327  1.00  1.70           H  
ATOM    742 2HE  LYS A  54      -9.110  -0.653 -22.695  1.00  1.70           H  
ATOM    743 1HZ  LYS A  54     -10.080  -1.863 -24.513  1.00  1.70           H  
ATOM    744 2HZ  LYS A  54      -8.619  -1.244 -24.967  1.00  1.70           H  
ATOM    745 3HZ  LYS A  54      -8.764  -2.851 -24.626  1.00  1.70           H  
ATOM    746  N   ILE A  55      -3.162  -2.783 -19.291  1.00  1.68           N  
ATOM    747  CA  ILE A  55      -1.725  -3.025 -19.271  1.00  1.68           C  
ATOM    748  C   ILE A  55      -1.214  -2.976 -20.709  1.00  1.68           C  
ATOM    749  O   ILE A  55      -1.732  -3.678 -21.578  1.00  1.68           O  
ATOM    750  CB  ILE A  55      -1.373  -4.360 -18.602  1.00  1.68           C  
ATOM    751  CG1 ILE A  55      -1.805  -4.336 -17.179  1.00  1.68           C  
ATOM    752  CG2 ILE A  55       0.127  -4.581 -18.657  1.00  1.68           C  
ATOM    753  CD1 ILE A  55      -1.744  -5.657 -16.488  1.00  1.68           C  
ATOM    754  H   ILE A  55      -3.818  -3.549 -19.345  1.00  1.68           H  
ATOM    755  HA  ILE A  55      -1.234  -2.237 -18.706  1.00  1.68           H  
ATOM    756  HB  ILE A  55      -1.886  -5.175 -19.103  1.00  1.68           H  
ATOM    757 1HG1 ILE A  55      -1.142  -3.666 -16.658  1.00  1.68           H  
ATOM    758 2HG1 ILE A  55      -2.824  -3.950 -17.119  1.00  1.68           H  
ATOM    759 1HG2 ILE A  55       0.382  -5.521 -18.175  1.00  1.68           H  
ATOM    760 2HG2 ILE A  55       0.452  -4.613 -19.690  1.00  1.68           H  
ATOM    761 3HG2 ILE A  55       0.638  -3.761 -18.143  1.00  1.68           H  
ATOM    762 1HD1 ILE A  55      -2.054  -5.535 -15.450  1.00  1.68           H  
ATOM    763 2HD1 ILE A  55      -2.408  -6.360 -16.989  1.00  1.68           H  
ATOM    764 3HD1 ILE A  55      -0.722  -6.034 -16.520  1.00  1.68           H  
ATOM    765  N   GLN A  56      -0.230  -2.114 -20.958  1.00  1.72           N  
ATOM    766  CA  GLN A  56       0.345  -1.936 -22.289  1.00  1.72           C  
ATOM    767  C   GLN A  56       1.494  -2.907 -22.490  1.00  1.72           C  
ATOM    768  O   GLN A  56       1.778  -3.354 -23.602  1.00  1.72           O  
ATOM    769  CB  GLN A  56       0.916  -0.527 -22.470  1.00  1.72           C  
ATOM    770  CG  GLN A  56      -0.067   0.618 -22.371  1.00  1.72           C  
ATOM    771  CD  GLN A  56       0.624   1.954 -22.657  1.00  1.72           C  
ATOM    772  OE1 GLN A  56       1.855   2.056 -22.598  1.00  1.72           O  
ATOM    773  NE2 GLN A  56      -0.155   2.972 -22.976  1.00  1.72           N  
ATOM    774  H   GLN A  56       0.136  -1.575 -20.184  1.00  1.72           H  
ATOM    775  HA  GLN A  56      -0.419  -2.132 -23.039  1.00  1.72           H  
ATOM    776 1HB  GLN A  56       1.678  -0.359 -21.705  1.00  1.72           H  
ATOM    777 2HB  GLN A  56       1.412  -0.463 -23.436  1.00  1.72           H  
ATOM    778 1HG  GLN A  56      -0.876   0.482 -23.088  1.00  1.72           H  
ATOM    779 2HG  GLN A  56      -0.473   0.655 -21.354  1.00  1.72           H  
ATOM    780 1HE2 GLN A  56       0.223   3.869 -23.186  1.00  1.72           H  
ATOM    781 2HE2 GLN A  56      -1.172   2.852 -22.985  1.00  1.72           H  
ATOM    782  N   GLY A  57       2.160  -3.217 -21.389  1.00  1.82           N  
ATOM    783  CA  GLY A  57       3.335  -4.082 -21.408  1.00  1.82           C  
ATOM    784  C   GLY A  57       3.883  -4.233 -20.005  1.00  1.82           C  
ATOM    785  O   GLY A  57       3.181  -3.931 -19.041  1.00  1.82           O  
ATOM    786  H   GLY A  57       1.851  -2.789 -20.517  1.00  1.82           H  
ATOM    787 1HA  GLY A  57       3.066  -5.059 -21.809  1.00  1.82           H  
ATOM    788 2HA  GLY A  57       4.094  -3.655 -22.059  1.00  1.82           H  
ATOM    789  N   THR A  58       5.107  -4.739 -19.887  1.00  1.93           N  
ATOM    790  CA  THR A  58       5.698  -4.967 -18.571  1.00  1.93           C  
ATOM    791  C   THR A  58       7.083  -4.305 -18.487  1.00  1.93           C  
ATOM    792  O   THR A  58       7.876  -4.385 -19.425  1.00  1.93           O  
ATOM    793  CB  THR A  58       5.760  -6.486 -18.281  1.00  1.93           C  
ATOM    794  OG1 THR A  58       4.435  -7.037 -18.384  1.00  1.93           O  
ATOM    795  CG2 THR A  58       6.254  -6.752 -16.867  1.00  1.93           C  
ATOM    796  H   THR A  58       5.637  -4.966 -20.716  1.00  1.93           H  
ATOM    797  HA  THR A  58       5.076  -4.502 -17.817  1.00  1.93           H  
ATOM    798  HB  THR A  58       6.415  -6.975 -18.999  1.00  1.93           H  
ATOM    799  HG1 THR A  58       4.467  -7.982 -18.205  1.00  1.93           H  
ATOM    800 1HG2 THR A  58       6.270  -7.823 -16.682  1.00  1.93           H  
ATOM    801 2HG2 THR A  58       7.234  -6.369 -16.757  1.00  1.93           H  
ATOM    802 3HG2 THR A  58       5.596  -6.269 -16.144  1.00  1.93           H  
ATOM    803  N   CYS A  59       7.314  -3.611 -17.378  1.00  2.01           N  
ATOM    804  CA  CYS A  59       8.530  -2.874 -17.025  1.00  2.01           C  
ATOM    805  C   CYS A  59       9.455  -3.915 -16.386  1.00  2.01           C  
ATOM    806  O   CYS A  59       8.997  -5.024 -16.155  1.00  2.01           O  
ATOM    807  CB  CYS A  59       8.168  -1.744 -16.069  1.00  2.01           C  
ATOM    808  SG  CYS A  59       6.952  -0.614 -16.723  1.00  2.01           S  
ATOM    809  H   CYS A  59       6.594  -3.619 -16.653  1.00  2.01           H  
ATOM    810  HA  CYS A  59       8.985  -2.469 -17.927  1.00  2.01           H  
ATOM    811 1HB  CYS A  59       7.814  -2.151 -15.171  1.00  2.01           H  
ATOM    812 2HB  CYS A  59       8.995  -1.144 -15.831  1.00  2.01           H  
ATOM    813  N   PRO A  60      10.747  -3.663 -16.096  1.00  1.99           N  
ATOM    814  CA  PRO A  60      11.683  -4.651 -15.553  1.00  1.99           C  
ATOM    815  C   PRO A  60      11.073  -5.482 -14.407  1.00  1.99           C  
ATOM    816  O   PRO A  60      11.461  -6.631 -14.189  1.00  1.99           O  
ATOM    817  CB  PRO A  60      12.819  -3.753 -15.054  1.00  1.99           C  
ATOM    818  CG  PRO A  60      12.761  -2.552 -15.968  1.00  1.99           C  
ATOM    819  CD  PRO A  60      11.309  -2.313 -16.189  1.00  1.99           C  
ATOM    820  HA  PRO A  60      12.024  -5.305 -16.370  1.00  1.99           H  
ATOM    821 1HB  PRO A  60      12.659  -3.501 -13.997  1.00  1.99           H  
ATOM    822 2HB  PRO A  60      13.780  -4.290 -15.114  1.00  1.99           H  
ATOM    823 1HG  PRO A  60      13.268  -1.693 -15.505  1.00  1.99           H  
ATOM    824 2HG  PRO A  60      13.282  -2.772 -16.891  1.00  1.99           H  
ATOM    825 1HD  PRO A  60      10.975  -1.691 -15.357  1.00  1.99           H  
ATOM    826 2HD  PRO A  60      11.125  -1.874 -17.161  1.00  1.99           H  
ATOM    827  N   LEU A  61      10.153  -4.878 -13.659  1.00  1.86           N  
ATOM    828  CA  LEU A  61       9.457  -5.523 -12.558  1.00  1.86           C  
ATOM    829  C   LEU A  61       7.916  -5.280 -12.609  1.00  1.86           C  
ATOM    830  O   LEU A  61       7.175  -6.242 -12.812  1.00  1.86           O  
ATOM    831  CB  LEU A  61      10.109  -5.152 -11.209  1.00  1.86           C  
ATOM    832  CG  LEU A  61       9.409  -5.695  -9.962  1.00  1.86           C  
ATOM    833  CD1 LEU A  61       9.430  -7.213  -9.994  1.00  1.86           C  
ATOM    834  CD2 LEU A  61      10.095  -5.146  -8.728  1.00  1.86           C  
ATOM    835  H   LEU A  61       9.897  -3.940 -13.895  1.00  1.86           H  
ATOM    836  HA  LEU A  61       9.601  -6.597 -12.667  1.00  1.86           H  
ATOM    837 1HB  LEU A  61      11.086  -5.637 -11.210  1.00  1.86           H  
ATOM    838 2HB  LEU A  61      10.311  -4.105 -11.112  1.00  1.86           H  
ATOM    839  HG  LEU A  61       8.365  -5.376  -9.962  1.00  1.86           H  
ATOM    840 1HD1 LEU A  61       8.919  -7.603  -9.113  1.00  1.86           H  
ATOM    841 2HD1 LEU A  61       8.922  -7.564 -10.893  1.00  1.86           H  
ATOM    842 3HD1 LEU A  61      10.461  -7.564 -10.000  1.00  1.86           H  
ATOM    843 1HD2 LEU A  61       9.594  -5.522  -7.836  1.00  1.86           H  
ATOM    844 2HD2 LEU A  61      11.138  -5.463  -8.721  1.00  1.86           H  
ATOM    845 3HD2 LEU A  61      10.045  -4.056  -8.741  1.00  1.86           H  
ATOM    846  N   PRO A  62       7.387  -4.048 -12.414  1.00  1.67           N  
ATOM    847  CA  PRO A  62       5.967  -3.723 -12.436  1.00  1.67           C  
ATOM    848  C   PRO A  62       5.363  -3.735 -13.841  1.00  1.67           C  
ATOM    849  O   PRO A  62       6.102  -3.662 -14.814  1.00  1.67           O  
ATOM    850  CB  PRO A  62       5.965  -2.303 -11.896  1.00  1.67           C  
ATOM    851  CG  PRO A  62       7.267  -1.749 -12.258  1.00  1.67           C  
ATOM    852  CD  PRO A  62       8.222  -2.870 -12.102  1.00  1.67           C  
ATOM    853  HA  PRO A  62       5.448  -4.413 -11.759  1.00  1.67           H  
ATOM    854 1HB  PRO A  62       5.181  -1.737 -12.403  1.00  1.67           H  
ATOM    855 2HB  PRO A  62       5.757  -2.290 -10.819  1.00  1.67           H  
ATOM    856 1HG  PRO A  62       7.207  -1.396 -13.263  1.00  1.67           H  
ATOM    857 2HG  PRO A  62       7.493  -0.880 -11.646  1.00  1.67           H  
ATOM    858 1HD  PRO A  62       9.046  -2.720 -12.785  1.00  1.67           H  
ATOM    859 2HD  PRO A  62       8.520  -2.875 -11.051  1.00  1.67           H  
ATOM    860  N   PRO A  63       4.035  -3.838 -13.989  1.00  1.46           N  
ATOM    861  CA  PRO A  63       3.329  -3.672 -15.243  1.00  1.46           C  
ATOM    862  C   PRO A  63       3.351  -2.218 -15.692  1.00  1.46           C  
ATOM    863  O   PRO A  63       3.376  -1.301 -14.861  1.00  1.46           O  
ATOM    864  CB  PRO A  63       1.906  -4.128 -14.899  1.00  1.46           C  
ATOM    865  CG  PRO A  63       1.779  -3.888 -13.410  1.00  1.46           C  
ATOM    866  CD  PRO A  63       3.172  -4.170 -12.847  1.00  1.46           C  
ATOM    867  HA  PRO A  63       3.772  -4.329 -16.002  1.00  1.46           H  
ATOM    868 1HB  PRO A  63       1.177  -3.537 -15.483  1.00  1.46           H  
ATOM    869 2HB  PRO A  63       1.765  -5.179 -15.188  1.00  1.46           H  
ATOM    870 1HG  PRO A  63       1.459  -2.845 -13.224  1.00  1.46           H  
ATOM    871 2HG  PRO A  63       0.999  -4.533 -12.982  1.00  1.46           H  
ATOM    872 1HD  PRO A  63       3.349  -3.512 -11.999  1.00  1.46           H  
ATOM    873 2HD  PRO A  63       3.282  -5.230 -12.578  1.00  1.46           H  
ATOM    874  N   CYS A  64       3.286  -2.021 -17.003  1.00  1.29           N  
ATOM    875  CA  CYS A  64       3.141  -0.702 -17.613  1.00  1.29           C  
ATOM    876  C   CYS A  64       1.678  -0.461 -17.933  1.00  1.29           C  
ATOM    877  O   CYS A  64       1.130  -1.160 -18.793  1.00  1.29           O  
ATOM    878  CB  CYS A  64       3.911  -0.608 -18.908  1.00  1.29           C  
ATOM    879  SG  CYS A  64       3.761   0.984 -19.677  1.00  1.29           S  
ATOM    880  H   CYS A  64       3.304  -2.825 -17.623  1.00  1.29           H  
ATOM    881  HA  CYS A  64       3.496   0.056 -16.920  1.00  1.29           H  
ATOM    882 1HB  CYS A  64       4.952  -0.836 -18.747  1.00  1.29           H  
ATOM    883 2HB  CYS A  64       3.529  -1.339 -19.604  1.00  1.29           H  
ATOM    884  N   CYS A  65       1.063   0.516 -17.272  1.00  1.18           N  
ATOM    885  CA  CYS A  65      -0.370   0.757 -17.409  1.00  1.18           C  
ATOM    886  C   CYS A  65      -0.663   1.987 -18.276  1.00  1.18           C  
ATOM    887  O   CYS A  65       0.172   2.898 -18.345  1.00  1.18           O  
ATOM    888  CB  CYS A  65      -0.986   1.033 -16.040  1.00  1.18           C  
ATOM    889  SG  CYS A  65      -0.703  -0.265 -14.743  1.00  1.18           S  
ATOM    890  H   CYS A  65       1.612   1.087 -16.632  1.00  1.18           H  
ATOM    891  HA  CYS A  65      -0.833  -0.117 -17.852  1.00  1.18           H  
ATOM    892 1HB  CYS A  65      -0.618   1.978 -15.671  1.00  1.18           H  
ATOM    893 2HB  CYS A  65      -2.067   1.144 -16.164  1.00  1.18           H  
ATOM    894  N   LYS A  66      -1.869   2.003 -18.880  1.00  1.11           N  
ATOM    895  CA  LYS A  66      -2.487   3.107 -19.648  1.00  1.11           C  
ATOM    896  C   LYS A  66      -3.063   2.617 -20.971  1.00  1.11           C  
ATOM    897  O   LYS A  66      -4.074   1.911 -20.998  1.00  1.11           O  
ATOM    898  OXT LYS A  66      -2.615   3.075 -22.020  1.00  1.11           O  
ATOM    899  CB  LYS A  66      -1.538   4.276 -19.886  1.00  1.11           C  
ATOM    900  CG  LYS A  66      -2.128   5.458 -20.641  1.00  1.11           C  
ATOM    901  CD  LYS A  66      -1.095   6.536 -20.677  1.00  1.11           C  
ATOM    902  CE  LYS A  66      -1.471   7.762 -21.457  1.00  1.11           C  
ATOM    903  NZ  LYS A  66      -0.407   8.794 -21.307  1.00  1.11           N  
ATOM    904  H   LYS A  66      -2.408   1.146 -18.799  1.00  1.11           H  
ATOM    905  HA  LYS A  66      -3.316   3.508 -19.071  1.00  1.11           H  
ATOM    906 1HB  LYS A  66      -1.220   4.698 -18.932  1.00  1.11           H  
ATOM    907 2HB  LYS A  66      -0.659   3.942 -20.423  1.00  1.11           H  
ATOM    908 1HG  LYS A  66      -2.391   5.170 -21.659  1.00  1.11           H  
ATOM    909 2HG  LYS A  66      -3.017   5.821 -20.131  1.00  1.11           H  
ATOM    910 1HD  LYS A  66      -0.799   6.817 -19.667  1.00  1.11           H  
ATOM    911 2HD  LYS A  66      -0.244   6.112 -21.175  1.00  1.11           H  
ATOM    912 1HE  LYS A  66      -1.549   7.492 -22.508  1.00  1.11           H  
ATOM    913 2HE  LYS A  66      -2.424   8.167 -21.121  1.00  1.11           H  
ATOM    914 1HZ  LYS A  66      -0.622   9.613 -21.852  1.00  1.11           H  
ATOM    915 2HZ  LYS A  66      -0.329   9.046 -20.335  1.00  1.11           H  
ATOM    916 3HZ  LYS A  66       0.494   8.384 -21.607  1.00  1.11           H  
TER     917
ENDMDL

REMARK ID 695959 MODEL 5 3
PFRMAT TS
TARGET 3
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      -1.678  -1.154   0.662  1.00 10.80           N  
ATOM      2  CA  ALA A   1      -0.377  -0.835   1.237  1.00 10.80           C  
ATOM      3  C   ALA A   1       0.053   0.566   0.846  1.00 10.80           C  
ATOM      4  O   ALA A   1      -0.554   1.194  -0.016  1.00 10.80           O  
ATOM      5  CB  ALA A   1       0.675  -1.836   0.777  1.00 10.80           C  
ATOM      6 1H   ALA A   1      -1.829  -2.151   0.695  1.00 10.80           H  
ATOM      7 2H   ALA A   1      -2.403  -0.686   1.186  1.00 10.80           H  
ATOM      8 3H   ALA A   1      -1.704  -0.841  -0.299  1.00 10.80           H  
ATOM      9  HA  ALA A   1      -0.466  -0.876   2.323  1.00 10.80           H  
ATOM     10 1HB  ALA A   1       1.634  -1.598   1.230  1.00 10.80           H  
ATOM     11 2HB  ALA A   1       0.374  -2.839   1.075  1.00 10.80           H  
ATOM     12 3HB  ALA A   1       0.766  -1.791  -0.308  1.00 10.80           H  
ATOM     13  N   ARG A   2       1.125   1.045   1.476  1.00 10.46           N  
ATOM     14  CA  ARG A   2       1.690   2.369   1.191  1.00 10.46           C  
ATOM     15  C   ARG A   2       2.986   2.214   0.386  1.00 10.46           C  
ATOM     16  O   ARG A   2       3.764   3.158   0.201  1.00 10.46           O  
ATOM     17  CB  ARG A   2       1.989   3.094   2.495  1.00 10.46           C  
ATOM     18  CG  ARG A   2       0.767   3.312   3.390  1.00 10.46           C  
ATOM     19  CD  ARG A   2       1.092   4.075   4.636  1.00 10.46           C  
ATOM     20  NE  ARG A   2      -0.065   4.172   5.519  1.00 10.46           N  
ATOM     21  CZ  ARG A   2      -0.147   4.961   6.614  1.00 10.46           C  
ATOM     22  NH1 ARG A   2       0.849   5.737   6.957  1.00 10.46           N  
ATOM     23  NH2 ARG A   2      -1.242   4.967   7.344  1.00 10.46           N  
ATOM     24  H   ARG A   2       1.572   0.489   2.192  1.00 10.46           H  
ATOM     25  HA  ARG A   2       0.975   2.947   0.606  1.00 10.46           H  
ATOM     26 1HB  ARG A   2       2.725   2.529   3.065  1.00 10.46           H  
ATOM     27 2HB  ARG A   2       2.422   4.070   2.276  1.00 10.46           H  
ATOM     28 1HG  ARG A   2       0.009   3.870   2.838  1.00 10.46           H  
ATOM     29 2HG  ARG A   2       0.360   2.345   3.685  1.00 10.46           H  
ATOM     30 1HD  ARG A   2       1.895   3.572   5.176  1.00 10.46           H  
ATOM     31 2HD  ARG A   2       1.406   5.085   4.375  1.00 10.46           H  
ATOM     32  HE  ARG A   2      -0.867   3.596   5.300  1.00 10.46           H  
ATOM     33 1HH1 ARG A   2       1.694   5.755   6.411  1.00 10.46           H  
ATOM     34 2HH1 ARG A   2       0.740   6.359   7.772  1.00 10.46           H  
ATOM     35 1HH2 ARG A   2      -2.024   4.379   7.091  1.00 10.46           H  
ATOM     36 2HH2 ARG A   2      -1.293   5.566   8.160  1.00 10.46           H  
ATOM     37  N   ALA A   3       3.236   0.977  -0.020  1.00 10.01           N  
ATOM     38  CA  ALA A   3       4.461   0.597  -0.689  1.00 10.01           C  
ATOM     39  C   ALA A   3       4.691   1.396  -1.954  1.00 10.01           C  
ATOM     40  O   ALA A   3       3.766   1.644  -2.724  1.00 10.01           O  
ATOM     41  CB  ALA A   3       4.415  -0.884  -1.022  1.00 10.01           C  
ATOM     42  H   ALA A   3       2.541   0.272   0.151  1.00 10.01           H  
ATOM     43  HA  ALA A   3       5.292   0.789  -0.011  1.00 10.01           H  
ATOM     44 1HB  ALA A   3       5.350  -1.177  -1.500  1.00 10.01           H  
ATOM     45 2HB  ALA A   3       4.280  -1.459  -0.107  1.00 10.01           H  
ATOM     46 3HB  ALA A   3       3.586  -1.077  -1.699  1.00 10.01           H  
ATOM     47  N   SER A   4       5.952   1.778  -2.151  1.00  9.49           N  
ATOM     48  CA  SER A   4       6.463   2.533  -3.302  1.00  9.49           C  
ATOM     49  C   SER A   4       6.089   4.023  -3.315  1.00  9.49           C  
ATOM     50  O   SER A   4       6.634   4.775  -4.132  1.00  9.49           O  
ATOM     51  CB  SER A   4       6.014   1.909  -4.623  1.00  9.49           C  
ATOM     52  OG  SER A   4       4.745   2.356  -5.013  1.00  9.49           O  
ATOM     53  H   SER A   4       6.623   1.524  -1.441  1.00  9.49           H  
ATOM     54  HA  SER A   4       7.550   2.472  -3.273  1.00  9.49           H  
ATOM     55 1HB  SER A   4       6.740   2.151  -5.399  1.00  9.49           H  
ATOM     56 2HB  SER A   4       6.000   0.826  -4.519  1.00  9.49           H  
ATOM     57  HG  SER A   4       4.169   2.220  -4.246  1.00  9.49           H  
ATOM     58  N   ASN A   5       5.202   4.483  -2.421  1.00  8.94           N  
ATOM     59  CA  ASN A   5       4.801   5.885  -2.513  1.00  8.94           C  
ATOM     60  C   ASN A   5       5.970   6.834  -2.308  1.00  8.94           C  
ATOM     61  O   ASN A   5       6.122   7.807  -3.046  1.00  8.94           O  
ATOM     62  CB  ASN A   5       3.705   6.196  -1.515  1.00  8.94           C  
ATOM     63  CG  ASN A   5       2.369   5.626  -1.907  1.00  8.94           C  
ATOM     64  OD1 ASN A   5       2.120   5.284  -3.069  1.00  8.94           O  
ATOM     65  ND2 ASN A   5       1.489   5.531  -0.949  1.00  8.94           N  
ATOM     66  H   ASN A   5       4.780   3.875  -1.714  1.00  8.94           H  
ATOM     67  HA  ASN A   5       4.411   6.062  -3.517  1.00  8.94           H  
ATOM     68 1HB  ASN A   5       3.983   5.789  -0.540  1.00  8.94           H  
ATOM     69 2HB  ASN A   5       3.613   7.273  -1.401  1.00  8.94           H  
ATOM     70 1HD2 ASN A   5       0.581   5.158  -1.141  1.00  8.94           H  
ATOM     71 2HD2 ASN A   5       1.728   5.822  -0.026  1.00  8.94           H  
ATOM     72  N   ASN A   6       6.848   6.523  -1.361  1.00  8.40           N  
ATOM     73  CA  ASN A   6       7.973   7.404  -1.094  1.00  8.40           C  
ATOM     74  C   ASN A   6       8.937   7.434  -2.271  1.00  8.40           C  
ATOM     75  O   ASN A   6       9.628   8.433  -2.503  1.00  8.40           O  
ATOM     76  CB  ASN A   6       8.665   6.995   0.185  1.00  8.40           C  
ATOM     77  CG  ASN A   6       7.835   7.344   1.394  1.00  8.40           C  
ATOM     78  OD1 ASN A   6       6.974   8.228   1.332  1.00  8.40           O  
ATOM     79  ND2 ASN A   6       8.074   6.663   2.484  1.00  8.40           N  
ATOM     80  H   ASN A   6       6.703   5.696  -0.800  1.00  8.40           H  
ATOM     81  HA  ASN A   6       7.593   8.416  -0.964  1.00  8.40           H  
ATOM     82 1HB  ASN A   6       8.849   5.920   0.175  1.00  8.40           H  
ATOM     83 2HB  ASN A   6       9.631   7.495   0.256  1.00  8.40           H  
ATOM     84 1HD2 ASN A   6       7.551   6.852   3.315  1.00  8.40           H  
ATOM     85 2HD2 ASN A   6       8.779   5.954   2.486  1.00  8.40           H  
ATOM     86  N   ASN A   7       9.002   6.339  -3.030  1.00  7.93           N  
ATOM     87  CA  ASN A   7       9.905   6.302  -4.167  1.00  7.93           C  
ATOM     88  C   ASN A   7       9.356   7.200  -5.259  1.00  7.93           C  
ATOM     89  O   ASN A   7      10.109   7.917  -5.922  1.00  7.93           O  
ATOM     90  CB  ASN A   7      10.091   4.889  -4.671  1.00  7.93           C  
ATOM     91  CG  ASN A   7      10.913   4.039  -3.739  1.00  7.93           C  
ATOM     92  OD1 ASN A   7      11.685   4.540  -2.910  1.00  7.93           O  
ATOM     93  ND2 ASN A   7      10.766   2.745  -3.863  1.00  7.93           N  
ATOM     94  H   ASN A   7       8.407   5.545  -2.831  1.00  7.93           H  
ATOM     95  HA  ASN A   7      10.873   6.700  -3.863  1.00  7.93           H  
ATOM     96 1HB  ASN A   7       9.114   4.422  -4.808  1.00  7.93           H  
ATOM     97 2HB  ASN A   7      10.576   4.915  -5.646  1.00  7.93           H  
ATOM     98 1HD2 ASN A   7      11.287   2.125  -3.276  1.00  7.93           H  
ATOM     99 2HD2 ASN A   7      10.144   2.377  -4.552  1.00  7.93           H  
ATOM    100  N   ASN A   8       8.031   7.203  -5.417  1.00  7.55           N  
ATOM    101  CA  ASN A   8       7.408   8.040  -6.432  1.00  7.55           C  
ATOM    102  C   ASN A   8       7.558   9.518  -6.087  1.00  7.55           C  
ATOM    103  O   ASN A   8       7.834  10.344  -6.966  1.00  7.55           O  
ATOM    104  CB  ASN A   8       5.953   7.666  -6.593  1.00  7.55           C  
ATOM    105  CG  ASN A   8       5.784   6.344  -7.303  1.00  7.55           C  
ATOM    106  OD1 ASN A   8       6.677   5.890  -8.035  1.00  7.55           O  
ATOM    107  ND2 ASN A   8       4.656   5.718  -7.101  1.00  7.55           N  
ATOM    108  H   ASN A   8       7.455   6.579  -4.844  1.00  7.55           H  
ATOM    109  HA  ASN A   8       7.918   7.871  -7.379  1.00  7.55           H  
ATOM    110 1HB  ASN A   8       5.488   7.595  -5.607  1.00  7.55           H  
ATOM    111 2HB  ASN A   8       5.433   8.444  -7.148  1.00  7.55           H  
ATOM    112 1HD2 ASN A   8       4.488   4.835  -7.538  1.00  7.55           H  
ATOM    113 2HD2 ASN A   8       3.965   6.117  -6.500  1.00  7.55           H  
ATOM    114  N   PHE A   9       7.452   9.852  -4.801  1.00  7.27           N  
ATOM    115  CA  PHE A   9       7.606  11.244  -4.407  1.00  7.27           C  
ATOM    116  C   PHE A   9       9.066  11.664  -4.548  1.00  7.27           C  
ATOM    117  O   PHE A   9       9.357  12.775  -5.006  1.00  7.27           O  
ATOM    118  CB  PHE A   9       7.101  11.465  -2.982  1.00  7.27           C  
ATOM    119  CG  PHE A   9       5.589  11.442  -2.875  1.00  7.27           C  
ATOM    120  CD1 PHE A   9       4.937  10.440  -2.183  1.00  7.27           C  
ATOM    121  CD2 PHE A   9       4.825  12.428  -3.472  1.00  7.27           C  
ATOM    122  CE1 PHE A   9       3.562  10.413  -2.090  1.00  7.27           C  
ATOM    123  CE2 PHE A   9       3.445  12.411  -3.376  1.00  7.27           C  
ATOM    124  CZ  PHE A   9       2.815  11.399  -2.683  1.00  7.27           C  
ATOM    125  H   PHE A   9       7.211   9.137  -4.110  1.00  7.27           H  
ATOM    126  HA  PHE A   9       7.005  11.860  -5.077  1.00  7.27           H  
ATOM    127 1HB  PHE A   9       7.500  10.682  -2.335  1.00  7.27           H  
ATOM    128 2HB  PHE A   9       7.458  12.420  -2.605  1.00  7.27           H  
ATOM    129  HD1 PHE A   9       5.525   9.669  -1.702  1.00  7.27           H  
ATOM    130  HD2 PHE A   9       5.324  13.227  -4.022  1.00  7.27           H  
ATOM    131  HE1 PHE A   9       3.072   9.616  -1.538  1.00  7.27           H  
ATOM    132  HE2 PHE A   9       2.856  13.196  -3.848  1.00  7.27           H  
ATOM    133  HZ  PHE A   9       1.729  11.382  -2.605  1.00  7.27           H  
ATOM    134  N   THR A  10       9.992  10.755  -4.225  1.00  7.07           N  
ATOM    135  CA  THR A  10      11.404  11.060  -4.362  1.00  7.07           C  
ATOM    136  C   THR A  10      11.717  11.298  -5.827  1.00  7.07           C  
ATOM    137  O   THR A  10      12.398  12.265  -6.169  1.00  7.07           O  
ATOM    138  CB  THR A  10      12.292   9.933  -3.821  1.00  7.07           C  
ATOM    139  OG1 THR A  10      12.028   9.745  -2.420  1.00  7.07           O  
ATOM    140  CG2 THR A  10      13.752  10.303  -4.025  1.00  7.07           C  
ATOM    141  H   THR A  10       9.724   9.851  -3.836  1.00  7.07           H  
ATOM    142  HA  THR A  10      11.622  11.970  -3.810  1.00  7.07           H  
ATOM    143  HB  THR A  10      12.072   9.005  -4.349  1.00  7.07           H  
ATOM    144  HG1 THR A  10      11.126   9.359  -2.320  1.00  7.07           H  
ATOM    145 1HG2 THR A  10      14.387   9.506  -3.644  1.00  7.07           H  
ATOM    146 2HG2 THR A  10      13.934  10.438  -5.086  1.00  7.07           H  
ATOM    147 3HG2 THR A  10      13.972  11.230  -3.497  1.00  7.07           H  
ATOM    148  N   LEU A  11      11.193  10.438  -6.701  1.00  6.96           N  
ATOM    149  CA  LEU A  11      11.409  10.588  -8.126  1.00  6.96           C  
ATOM    150  C   LEU A  11      10.923  11.944  -8.595  1.00  6.96           C  
ATOM    151  O   LEU A  11      11.609  12.619  -9.361  1.00  6.96           O  
ATOM    152  CB  LEU A  11      10.708   9.486  -8.916  1.00  6.96           C  
ATOM    153  CG  LEU A  11      10.890   9.602 -10.421  1.00  6.96           C  
ATOM    154  CD1 LEU A  11      12.380   9.509 -10.756  1.00  6.96           C  
ATOM    155  CD2 LEU A  11      10.104   8.511 -11.119  1.00  6.96           C  
ATOM    156  H   LEU A  11      10.648   9.643  -6.366  1.00  6.96           H  
ATOM    157  HA  LEU A  11      12.474  10.518  -8.319  1.00  6.96           H  
ATOM    158 1HB  LEU A  11      11.089   8.520  -8.590  1.00  6.96           H  
ATOM    159 2HB  LEU A  11       9.642   9.526  -8.701  1.00  6.96           H  
ATOM    160  HG  LEU A  11      10.527  10.566 -10.745  1.00  6.96           H  
ATOM    161 1HD1 LEU A  11      12.516   9.609 -11.833  1.00  6.96           H  
ATOM    162 2HD1 LEU A  11      12.919  10.311 -10.248  1.00  6.96           H  
ATOM    163 3HD1 LEU A  11      12.767   8.547 -10.428  1.00  6.96           H  
ATOM    164 1HD2 LEU A  11      10.231   8.606 -12.198  1.00  6.96           H  
ATOM    165 2HD2 LEU A  11      10.466   7.536 -10.793  1.00  6.96           H  
ATOM    166 3HD2 LEU A  11       9.047   8.609 -10.865  1.00  6.96           H  
ATOM    167  N   CYS A  12       9.743  12.364  -8.143  1.00  6.91           N  
ATOM    168  CA  CYS A  12       9.215  13.651  -8.554  1.00  6.91           C  
ATOM    169  C   CYS A  12      10.183  14.780  -8.169  1.00  6.91           C  
ATOM    170  O   CYS A  12      10.429  15.704  -8.960  1.00  6.91           O  
ATOM    171  CB  CYS A  12       7.866  13.890  -7.880  1.00  6.91           C  
ATOM    172  SG  CYS A  12       6.565  12.777  -8.448  1.00  6.91           S  
ATOM    173  H   CYS A  12       9.190  11.764  -7.527  1.00  6.91           H  
ATOM    174  HA  CYS A  12       9.085  13.645  -9.636  1.00  6.91           H  
ATOM    175 1HB  CYS A  12       7.965  13.773  -6.806  1.00  6.91           H  
ATOM    176 2HB  CYS A  12       7.544  14.911  -8.070  1.00  6.91           H  
ATOM    177  HG  CYS A  12       7.116  11.655  -7.913  1.00  6.91           H  
ATOM    178  N   LEU A  13      10.770  14.694  -6.964  1.00  6.92           N  
ATOM    179  CA  LEU A  13      11.722  15.716  -6.527  1.00  6.92           C  
ATOM    180  C   LEU A  13      12.984  15.690  -7.402  1.00  6.92           C  
ATOM    181  O   LEU A  13      13.535  16.741  -7.775  1.00  6.92           O  
ATOM    182  CB  LEU A  13      12.130  15.470  -5.059  1.00  6.92           C  
ATOM    183  CG  LEU A  13      11.036  15.666  -3.983  1.00  6.92           C  
ATOM    184  CD1 LEU A  13      11.572  15.198  -2.638  1.00  6.92           C  
ATOM    185  CD2 LEU A  13      10.634  17.119  -3.904  1.00  6.92           C  
ATOM    186  H   LEU A  13      10.524  13.921  -6.340  1.00  6.92           H  
ATOM    187  HA  LEU A  13      11.248  16.691  -6.615  1.00  6.92           H  
ATOM    188 1HB  LEU A  13      12.489  14.448  -4.971  1.00  6.92           H  
ATOM    189 2HB  LEU A  13      12.954  16.137  -4.817  1.00  6.92           H  
ATOM    190  HG  LEU A  13      10.168  15.060  -4.239  1.00  6.92           H  
ATOM    191 1HD1 LEU A  13      10.800  15.320  -1.877  1.00  6.92           H  
ATOM    192 2HD1 LEU A  13      11.851  14.148  -2.706  1.00  6.92           H  
ATOM    193 3HD1 LEU A  13      12.444  15.791  -2.370  1.00  6.92           H  
ATOM    194 1HD2 LEU A  13       9.861  17.240  -3.147  1.00  6.92           H  
ATOM    195 2HD2 LEU A  13      11.502  17.716  -3.633  1.00  6.92           H  
ATOM    196 3HD2 LEU A  13      10.248  17.438  -4.873  1.00  6.92           H  
ATOM    197  N   LEU A  14      13.439  14.480  -7.747  1.00  6.97           N  
ATOM    198  CA  LEU A  14      14.649  14.323  -8.544  1.00  6.97           C  
ATOM    199  C   LEU A  14      14.470  14.832  -9.964  1.00  6.97           C  
ATOM    200  O   LEU A  14      15.352  15.512 -10.500  1.00  6.97           O  
ATOM    201  CB  LEU A  14      15.041  12.844  -8.603  1.00  6.97           C  
ATOM    202  CG  LEU A  14      15.523  12.230  -7.293  1.00  6.97           C  
ATOM    203  CD1 LEU A  14      15.678  10.729  -7.479  1.00  6.97           C  
ATOM    204  CD2 LEU A  14      16.824  12.874  -6.888  1.00  6.97           C  
ATOM    205  H   LEU A  14      12.950  13.650  -7.406  1.00  6.97           H  
ATOM    206  HA  LEU A  14      15.448  14.888  -8.071  1.00  6.97           H  
ATOM    207 1HB  LEU A  14      14.175  12.277  -8.930  1.00  6.97           H  
ATOM    208 2HB  LEU A  14      15.829  12.721  -9.344  1.00  6.97           H  
ATOM    209  HG  LEU A  14      14.791  12.404  -6.518  1.00  6.97           H  
ATOM    210 1HD1 LEU A  14      16.015  10.280  -6.545  1.00  6.97           H  
ATOM    211 2HD1 LEU A  14      14.723  10.300  -7.762  1.00  6.97           H  
ATOM    212 3HD1 LEU A  14      16.410  10.534  -8.260  1.00  6.97           H  
ATOM    213 1HD2 LEU A  14      17.169  12.438  -5.949  1.00  6.97           H  
ATOM    214 2HD2 LEU A  14      17.572  12.705  -7.663  1.00  6.97           H  
ATOM    215 3HD2 LEU A  14      16.671  13.945  -6.757  1.00  6.97           H  
ATOM    216  N   LEU A  15      13.317  14.537 -10.566  1.00  7.09           N  
ATOM    217  CA  LEU A  15      13.047  14.960 -11.929  1.00  7.09           C  
ATOM    218  C   LEU A  15      12.890  16.465 -11.993  1.00  7.09           C  
ATOM    219  O   LEU A  15      13.393  17.123 -12.915  1.00  7.09           O  
ATOM    220  CB  LEU A  15      11.774  14.295 -12.445  1.00  7.09           C  
ATOM    221  CG  LEU A  15      11.850  12.784 -12.658  1.00  7.09           C  
ATOM    222  CD1 LEU A  15      10.467  12.265 -13.003  1.00  7.09           C  
ATOM    223  CD2 LEU A  15      12.845  12.469 -13.748  1.00  7.09           C  
ATOM    224  H   LEU A  15      12.627  13.971 -10.070  1.00  7.09           H  
ATOM    225  HA  LEU A  15      13.885  14.664 -12.558  1.00  7.09           H  
ATOM    226 1HB  LEU A  15      10.979  14.478 -11.717  1.00  7.09           H  
ATOM    227 2HB  LEU A  15      11.491  14.758 -13.388  1.00  7.09           H  
ATOM    228  HG  LEU A  15      12.174  12.309 -11.742  1.00  7.09           H  
ATOM    229 1HD1 LEU A  15      10.507  11.186 -13.144  1.00  7.09           H  
ATOM    230 2HD1 LEU A  15       9.781  12.501 -12.188  1.00  7.09           H  
ATOM    231 3HD1 LEU A  15      10.122  12.737 -13.919  1.00  7.09           H  
ATOM    232 1HD2 LEU A  15      12.897  11.388 -13.887  1.00  7.09           H  
ATOM    233 2HD2 LEU A  15      12.529  12.941 -14.678  1.00  7.09           H  
ATOM    234 3HD2 LEU A  15      13.827  12.846 -13.464  1.00  7.09           H  
ATOM    235  N   SER A  16      12.227  17.029 -10.984  1.00  7.25           N  
ATOM    236  CA  SER A  16      12.010  18.458 -10.952  1.00  7.25           C  
ATOM    237  C   SER A  16      13.342  19.185 -10.860  1.00  7.25           C  
ATOM    238  O   SER A  16      13.573  20.157 -11.575  1.00  7.25           O  
ATOM    239  CB  SER A  16      11.149  18.804  -9.762  1.00  7.25           C  
ATOM    240  OG  SER A  16       9.867  18.248  -9.882  1.00  7.25           O  
ATOM    241  H   SER A  16      11.820  16.457 -10.240  1.00  7.25           H  
ATOM    242  HA  SER A  16      11.505  18.759 -11.871  1.00  7.25           H  
ATOM    243 1HB  SER A  16      11.625  18.405  -8.878  1.00  7.25           H  
ATOM    244 2HB  SER A  16      11.086  19.885  -9.651  1.00  7.25           H  
ATOM    245  HG  SER A  16       9.987  17.280  -9.734  1.00  7.25           H  
ATOM    246  N   THR A  17      14.243  18.666 -10.020  1.00  7.42           N  
ATOM    247  CA  THR A  17      15.558  19.252  -9.834  1.00  7.42           C  
ATOM    248  C   THR A  17      16.412  19.109 -11.094  1.00  7.42           C  
ATOM    249  O   THR A  17      17.070  20.049 -11.537  1.00  7.42           O  
ATOM    250  CB  THR A  17      16.310  18.543  -8.696  1.00  7.42           C  
ATOM    251  OG1 THR A  17      15.568  18.637  -7.475  1.00  7.42           O  
ATOM    252  CG2 THR A  17      17.653  19.194  -8.521  1.00  7.42           C  
ATOM    253  H   THR A  17      13.991  17.860  -9.447  1.00  7.42           H  
ATOM    254  HA  THR A  17      15.443  20.313  -9.605  1.00  7.42           H  
ATOM    255  HB  THR A  17      16.444  17.488  -8.944  1.00  7.42           H  
ATOM    256  HG1 THR A  17      14.770  18.053  -7.549  1.00  7.42           H  
ATOM    257 1HG2 THR A  17      18.193  18.697  -7.722  1.00  7.42           H  
ATOM    258 2HG2 THR A  17      18.219  19.112  -9.448  1.00  7.42           H  
ATOM    259 3HG2 THR A  17      17.511  20.245  -8.277  1.00  7.42           H  
ATOM    260  N   SER A  18      16.396  17.903 -11.667  1.00  7.55           N  
ATOM    261  CA  SER A  18      17.195  17.540 -12.828  1.00  7.55           C  
ATOM    262  C   SER A  18      16.846  18.320 -14.088  1.00  7.55           C  
ATOM    263  O   SER A  18      17.730  18.635 -14.888  1.00  7.55           O  
ATOM    264  CB  SER A  18      17.027  16.063 -13.115  1.00  7.55           C  
ATOM    265  OG  SER A  18      17.535  15.284 -12.065  1.00  7.55           O  
ATOM    266  H   SER A  18      15.827  17.168 -11.251  1.00  7.55           H  
ATOM    267  HA  SER A  18      18.240  17.733 -12.588  1.00  7.55           H  
ATOM    268 1HB  SER A  18      15.970  15.840 -13.259  1.00  7.55           H  
ATOM    269 2HB  SER A  18      17.544  15.815 -14.039  1.00  7.55           H  
ATOM    270  HG  SER A  18      16.899  15.404 -11.325  1.00  7.55           H  
ATOM    271  N   THR A  19      15.564  18.630 -14.270  1.00  7.59           N  
ATOM    272  CA  THR A  19      15.096  19.298 -15.473  1.00  7.59           C  
ATOM    273  C   THR A  19      15.808  20.611 -15.815  1.00  7.59           C  
ATOM    274  O   THR A  19      16.148  20.813 -16.983  1.00  7.59           O  
ATOM    275  CB  THR A  19      13.581  19.559 -15.387  1.00  7.59           C  
ATOM    276  OG1 THR A  19      12.884  18.305 -15.287  1.00  7.59           O  
ATOM    277  CG2 THR A  19      13.100  20.312 -16.619  1.00  7.59           C  
ATOM    278  H   THR A  19      14.875  18.331 -13.578  1.00  7.59           H  
ATOM    279  HA  THR A  19      15.261  18.616 -16.306  1.00  7.59           H  
ATOM    280  HB  THR A  19      13.371  20.150 -14.491  1.00  7.59           H  
ATOM    281  HG1 THR A  19      13.155  17.850 -14.459  1.00  7.59           H  
ATOM    282 1HG2 THR A  19      12.029  20.490 -16.538  1.00  7.59           H  
ATOM    283 2HG2 THR A  19      13.621  21.264 -16.688  1.00  7.59           H  
ATOM    284 3HG2 THR A  19      13.305  19.722 -17.510  1.00  7.59           H  
ATOM    285  N   SER A  20      16.020  21.523 -14.858  1.00  7.52           N  
ATOM    286  CA  SER A  20      16.698  22.762 -15.255  1.00  7.52           C  
ATOM    287  C   SER A  20      17.353  23.593 -14.153  1.00  7.52           C  
ATOM    288  O   SER A  20      16.924  23.583 -12.996  1.00  7.52           O  
ATOM    289  CB  SER A  20      15.698  23.656 -15.979  1.00  7.52           C  
ATOM    290  OG  SER A  20      14.656  24.065 -15.113  1.00  7.52           O  
ATOM    291  H   SER A  20      15.745  21.347 -13.897  1.00  7.52           H  
ATOM    292  HA  SER A  20      17.485  22.484 -15.957  1.00  7.52           H  
ATOM    293 1HB  SER A  20      16.214  24.534 -16.361  1.00  7.52           H  
ATOM    294 2HB  SER A  20      15.278  23.138 -16.834  1.00  7.52           H  
ATOM    295  HG  SER A  20      13.977  24.443 -15.683  1.00  7.52           H  
ATOM    296  N   GLY A  21      18.350  24.386 -14.566  1.00  7.34           N  
ATOM    297  CA  GLY A  21      18.970  25.391 -13.713  1.00  7.34           C  
ATOM    298  C   GLY A  21      19.411  24.811 -12.385  1.00  7.34           C  
ATOM    299  O   GLY A  21      20.107  23.799 -12.315  1.00  7.34           O  
ATOM    300  H   GLY A  21      18.665  24.303 -15.521  1.00  7.34           H  
ATOM    301 1HA  GLY A  21      19.829  25.823 -14.227  1.00  7.34           H  
ATOM    302 2HA  GLY A  21      18.262  26.201 -13.540  1.00  7.34           H  
ATOM    303  N   GLY A  22      18.985  25.504 -11.343  1.00  7.10           N  
ATOM    304  CA  GLY A  22      19.185  25.175  -9.945  1.00  7.10           C  
ATOM    305  C   GLY A  22      17.784  25.183  -9.360  1.00  7.10           C  
ATOM    306  O   GLY A  22      17.556  25.554  -8.206  1.00  7.10           O  
ATOM    307  H   GLY A  22      18.440  26.332 -11.538  1.00  7.10           H  
ATOM    308 1HA  GLY A  22      19.642  24.191  -9.840  1.00  7.10           H  
ATOM    309 2HA  GLY A  22      19.816  25.916  -9.457  1.00  7.10           H  
ATOM    310  N   ASN A  23      16.818  24.810 -10.197  1.00  6.86           N  
ATOM    311  CA  ASN A  23      15.409  24.862  -9.837  1.00  6.86           C  
ATOM    312  C   ASN A  23      14.951  23.701  -8.960  1.00  6.86           C  
ATOM    313  O   ASN A  23      14.189  22.826  -9.374  1.00  6.86           O  
ATOM    314  CB  ASN A  23      14.576  24.992 -11.096  1.00  6.86           C  
ATOM    315  CG  ASN A  23      14.861  26.316 -11.793  1.00  6.86           C  
ATOM    316  OD1 ASN A  23      15.012  27.341 -11.113  1.00  6.86           O  
ATOM    317  ND2 ASN A  23      14.942  26.328 -13.105  1.00  6.86           N  
ATOM    318  H   ASN A  23      17.057  24.467 -11.134  1.00  6.86           H  
ATOM    319  HA  ASN A  23      15.252  25.768  -9.248  1.00  6.86           H  
ATOM    320 1HB  ASN A  23      14.796  24.166 -11.777  1.00  6.86           H  
ATOM    321 2HB  ASN A  23      13.518  24.938 -10.843  1.00  6.86           H  
ATOM    322 1HD2 ASN A  23      15.126  27.187 -13.580  1.00  6.86           H  
ATOM    323 2HD2 ASN A  23      14.810  25.486 -13.653  1.00  6.86           H  
ATOM    324  N   PHE A  24      15.410  23.738  -7.721  1.00  6.66           N  
ATOM    325  CA  PHE A  24      15.087  22.719  -6.738  1.00  6.66           C  
ATOM    326  C   PHE A  24      13.621  22.898  -6.322  1.00  6.66           C  
ATOM    327  O   PHE A  24      13.134  24.029  -6.291  1.00  6.66           O  
ATOM    328  CB  PHE A  24      15.983  22.849  -5.505  1.00  6.66           C  
ATOM    329  CG  PHE A  24      17.389  22.385  -5.711  1.00  6.66           C  
ATOM    330  CD1 PHE A  24      18.380  23.270  -6.077  1.00  6.66           C  
ATOM    331  CD2 PHE A  24      17.728  21.061  -5.510  1.00  6.66           C  
ATOM    332  CE1 PHE A  24      19.680  22.848  -6.258  1.00  6.66           C  
ATOM    333  CE2 PHE A  24      19.032  20.631  -5.682  1.00  6.66           C  
ATOM    334  CZ  PHE A  24      20.007  21.526  -6.061  1.00  6.66           C  
ATOM    335  H   PHE A  24      16.048  24.504  -7.491  1.00  6.66           H  
ATOM    336  HA  PHE A  24      15.271  21.757  -7.198  1.00  6.66           H  
ATOM    337 1HB  PHE A  24      16.017  23.895  -5.200  1.00  6.66           H  
ATOM    338 2HB  PHE A  24      15.553  22.285  -4.677  1.00  6.66           H  
ATOM    339  HD1 PHE A  24      18.125  24.316  -6.224  1.00  6.66           H  
ATOM    340  HD2 PHE A  24      16.952  20.350  -5.214  1.00  6.66           H  
ATOM    341  HE1 PHE A  24      20.446  23.563  -6.552  1.00  6.66           H  
ATOM    342  HE2 PHE A  24      19.285  19.583  -5.522  1.00  6.66           H  
ATOM    343  HZ  PHE A  24      21.034  21.189  -6.201  1.00  6.66           H  
ATOM    344  N   PRO A  25      12.892  21.821  -5.998  1.00  6.54           N  
ATOM    345  CA  PRO A  25      11.521  21.837  -5.526  1.00  6.54           C  
ATOM    346  C   PRO A  25      11.342  22.749  -4.339  1.00  6.54           C  
ATOM    347  O   PRO A  25      12.156  22.723  -3.408  1.00  6.54           O  
ATOM    348  CB  PRO A  25      11.317  20.387  -5.099  1.00  6.54           C  
ATOM    349  CG  PRO A  25      12.237  19.615  -5.992  1.00  6.54           C  
ATOM    350  CD  PRO A  25      13.443  20.475  -6.170  1.00  6.54           C  
ATOM    351  HA  PRO A  25      10.850  22.121  -6.350  1.00  6.54           H  
ATOM    352 1HB  PRO A  25      11.558  20.269  -4.031  1.00  6.54           H  
ATOM    353 2HB  PRO A  25      10.263  20.101  -5.226  1.00  6.54           H  
ATOM    354 1HG  PRO A  25      12.499  18.642  -5.562  1.00  6.54           H  
ATOM    355 2HG  PRO A  25      11.733  19.412  -6.926  1.00  6.54           H  
ATOM    356 1HD  PRO A  25      14.231  20.249  -5.439  1.00  6.54           H  
ATOM    357 2HD  PRO A  25      13.758  20.319  -7.208  1.00  6.54           H  
ATOM    358  N   THR A  26      10.217  23.466  -4.329  1.00  6.51           N  
ATOM    359  CA  THR A  26       9.874  24.419  -3.277  1.00  6.51           C  
ATOM    360  C   THR A  26       9.496  23.717  -1.981  1.00  6.51           C  
ATOM    361  O   THR A  26       9.456  24.331  -0.917  1.00  6.51           O  
ATOM    362  CB  THR A  26       8.732  25.335  -3.743  1.00  6.51           C  
ATOM    363  OG1 THR A  26       7.572  24.544  -4.047  1.00  6.51           O  
ATOM    364  CG2 THR A  26       9.163  26.089  -4.988  1.00  6.51           C  
ATOM    365  H   THR A  26       9.596  23.394  -5.123  1.00  6.51           H  
ATOM    366  HA  THR A  26      10.747  25.041  -3.085  1.00  6.51           H  
ATOM    367  HB  THR A  26       8.485  26.044  -2.954  1.00  6.51           H  
ATOM    368  HG1 THR A  26       7.195  24.204  -3.230  1.00  6.51           H  
ATOM    369 1HG2 THR A  26       8.352  26.738  -5.320  1.00  6.51           H  
ATOM    370 2HG2 THR A  26      10.042  26.692  -4.761  1.00  6.51           H  
ATOM    371 3HG2 THR A  26       9.405  25.378  -5.777  1.00  6.51           H  
ATOM    372  N   GLY A  27       9.253  22.403  -2.077  1.00  6.45           N  
ATOM    373  CA  GLY A  27       8.970  21.562  -0.915  1.00  6.45           C  
ATOM    374  C   GLY A  27      10.167  21.602   0.042  1.00  6.45           C  
ATOM    375  O   GLY A  27      10.028  21.405   1.258  1.00  6.45           O  
ATOM    376  H   GLY A  27       9.287  21.982  -2.994  1.00  6.45           H  
ATOM    377 1HA  GLY A  27       8.076  21.929  -0.413  1.00  6.45           H  
ATOM    378 2HA  GLY A  27       8.780  20.539  -1.237  1.00  6.45           H  
ATOM    379  N   LEU A  28      11.342  21.831  -0.544  1.00  6.27           N  
ATOM    380  CA  LEU A  28      12.581  21.971   0.168  1.00  6.27           C  
ATOM    381  C   LEU A  28      12.854  23.468   0.178  1.00  6.27           C  
ATOM    382  O   LEU A  28      12.934  24.091   1.238  1.00  6.27           O  
ATOM    383  CB  LEU A  28      13.660  21.170  -0.571  1.00  6.27           C  
ATOM    384  CG  LEU A  28      13.397  19.667  -0.611  1.00  6.27           C  
ATOM    385  CD1 LEU A  28      14.455  18.975  -1.451  1.00  6.27           C  
ATOM    386  CD2 LEU A  28      13.402  19.156   0.817  1.00  6.27           C  
ATOM    387  H   LEU A  28      11.381  21.981  -1.547  1.00  6.27           H  
ATOM    388  HA  LEU A  28      12.473  21.613   1.189  1.00  6.27           H  
ATOM    389 1HB  LEU A  28      13.711  21.523  -1.600  1.00  6.27           H  
ATOM    390 2HB  LEU A  28      14.620  21.327  -0.111  1.00  6.27           H  
ATOM    391  HG  LEU A  28      12.426  19.474  -1.069  1.00  6.27           H  
ATOM    392 1HD1 LEU A  28      14.258  17.902  -1.472  1.00  6.27           H  
ATOM    393 2HD1 LEU A  28      14.426  19.369  -2.470  1.00  6.27           H  
ATOM    394 3HD1 LEU A  28      15.439  19.156  -1.018  1.00  6.27           H  
ATOM    395 1HD2 LEU A  28      13.206  18.084   0.830  1.00  6.27           H  
ATOM    396 2HD2 LEU A  28      14.374  19.353   1.275  1.00  6.27           H  
ATOM    397 3HD2 LEU A  28      12.629  19.675   1.377  1.00  6.27           H  
ATOM    398  N   GLY A  29      12.927  24.057  -1.011  1.00  5.89           N  
ATOM    399  CA  GLY A  29      13.051  25.494  -1.169  1.00  5.89           C  
ATOM    400  C   GLY A  29      14.086  26.130  -0.229  1.00  5.89           C  
ATOM    401  O   GLY A  29      15.106  25.517   0.104  1.00  5.89           O  
ATOM    402  H   GLY A  29      12.831  23.496  -1.853  1.00  5.89           H  
ATOM    403 1HA  GLY A  29      13.322  25.706  -2.204  1.00  5.89           H  
ATOM    404 2HA  GLY A  29      12.062  25.908  -1.026  1.00  5.89           H  
ATOM    405  N   PRO A  30      13.828  27.362   0.255  1.00  5.34           N  
ATOM    406  CA  PRO A  30      14.670  28.142   1.144  1.00  5.34           C  
ATOM    407  C   PRO A  30      14.520  27.701   2.589  1.00  5.34           C  
ATOM    408  O   PRO A  30      14.001  28.452   3.413  1.00  5.34           O  
ATOM    409  CB  PRO A  30      14.144  29.562   0.928  1.00  5.34           C  
ATOM    410  CG  PRO A  30      12.675  29.376   0.643  1.00  5.34           C  
ATOM    411  CD  PRO A  30      12.572  28.061  -0.118  1.00  5.34           C  
ATOM    412  HA  PRO A  30      15.717  28.053   0.821  1.00  5.34           H  
ATOM    413 1HB  PRO A  30      14.329  30.168   1.829  1.00  5.34           H  
ATOM    414 2HB  PRO A  30      14.687  30.044   0.102  1.00  5.34           H  
ATOM    415 1HG  PRO A  30      12.111  29.355   1.588  1.00  5.34           H  
ATOM    416 2HG  PRO A  30      12.290  30.232   0.066  1.00  5.34           H  
ATOM    417 1HD  PRO A  30      11.692  27.533   0.284  1.00  5.34           H  
ATOM    418 2HD  PRO A  30      12.513  28.235  -1.204  1.00  5.34           H  
ATOM    419  N   LYS A  31      14.968  26.485   2.885  1.00  4.70           N  
ATOM    420  CA  LYS A  31      14.813  25.894   4.220  1.00  4.70           C  
ATOM    421  C   LYS A  31      13.333  25.770   4.622  1.00  4.70           C  
ATOM    422  O   LYS A  31      12.936  26.191   5.711  1.00  4.70           O  
ATOM    423  CB  LYS A  31      15.582  26.696   5.274  1.00  4.70           C  
ATOM    424  CG  LYS A  31      17.086  26.752   5.036  1.00  4.70           C  
ATOM    425  CD  LYS A  31      17.788  27.526   6.145  1.00  4.70           C  
ATOM    426  CE  LYS A  31      19.287  27.628   5.897  1.00  4.70           C  
ATOM    427  NZ  LYS A  31      19.968  28.421   6.956  1.00  4.70           N  
ATOM    428  H   LYS A  31      15.379  25.939   2.125  1.00  4.70           H  
ATOM    429  HA  LYS A  31      15.246  24.907   4.203  1.00  4.70           H  
ATOM    430 1HB  LYS A  31      15.203  27.710   5.351  1.00  4.70           H  
ATOM    431 2HB  LYS A  31      15.430  26.227   6.246  1.00  4.70           H  
ATOM    432 1HG  LYS A  31      17.481  25.735   5.000  1.00  4.70           H  
ATOM    433 2HG  LYS A  31      17.285  27.236   4.080  1.00  4.70           H  
ATOM    434 1HD  LYS A  31      17.371  28.532   6.206  1.00  4.70           H  
ATOM    435 2HD  LYS A  31      17.622  27.025   7.098  1.00  4.70           H  
ATOM    436 1HE  LYS A  31      19.716  26.627   5.875  1.00  4.70           H  
ATOM    437 2HE  LYS A  31      19.459  28.108   4.933  1.00  4.70           H  
ATOM    438 1HZ  LYS A  31      20.958  28.469   6.760  1.00  4.70           H  
ATOM    439 2HZ  LYS A  31      19.584  29.356   6.976  1.00  4.70           H  
ATOM    440 3HZ  LYS A  31      19.824  27.979   7.853  1.00  4.70           H  
ATOM    441  N   GLY A  32      12.531  25.187   3.723  1.00  4.06           N  
ATOM    442  CA  GLY A  32      11.093  24.997   3.882  1.00  4.06           C  
ATOM    443  C   GLY A  32      10.694  23.704   4.607  1.00  4.06           C  
ATOM    444  O   GLY A  32      11.419  23.204   5.461  1.00  4.06           O  
ATOM    445  H   GLY A  32      12.927  24.857   2.851  1.00  4.06           H  
ATOM    446 1HA  GLY A  32      10.682  25.853   4.416  1.00  4.06           H  
ATOM    447 2HA  GLY A  32      10.637  25.002   2.890  1.00  4.06           H  
ATOM    448  N   GLY A  33       9.504  23.188   4.279  1.00  3.50           N  
ATOM    449  CA  GLY A  33       8.881  22.055   4.987  1.00  3.50           C  
ATOM    450  C   GLY A  33       9.675  20.744   5.090  1.00  3.50           C  
ATOM    451  O   GLY A  33       9.590  20.060   6.105  1.00  3.50           O  
ATOM    452  H   GLY A  33       8.989  23.619   3.523  1.00  3.50           H  
ATOM    453 1HA  GLY A  33       8.630  22.380   5.998  1.00  3.50           H  
ATOM    454 2HA  GLY A  33       7.927  21.847   4.509  1.00  3.50           H  
ATOM    455  N   GLY A  34      10.469  20.381   4.085  1.00  3.07           N  
ATOM    456  CA  GLY A  34      11.220  19.125   4.209  1.00  3.07           C  
ATOM    457  C   GLY A  34      12.443  19.254   5.137  1.00  3.07           C  
ATOM    458  O   GLY A  34      13.057  18.254   5.539  1.00  3.07           O  
ATOM    459  H   GLY A  34      10.516  20.933   3.228  1.00  3.07           H  
ATOM    460 1HA  GLY A  34      10.556  18.349   4.593  1.00  3.07           H  
ATOM    461 2HA  GLY A  34      11.541  18.801   3.223  1.00  3.07           H  
ATOM    462  N   TYR A  35      12.784  20.481   5.511  1.00  2.79           N  
ATOM    463  CA  TYR A  35      13.922  20.727   6.370  1.00  2.79           C  
ATOM    464  C   TYR A  35      13.486  20.570   7.797  1.00  2.79           C  
ATOM    465  O   TYR A  35      12.296  20.545   8.091  1.00  2.79           O  
ATOM    466  CB  TYR A  35      14.562  22.067   6.077  1.00  2.79           C  
ATOM    467  CG  TYR A  35      15.361  22.052   4.800  1.00  2.79           C  
ATOM    468  CD1 TYR A  35      14.797  22.403   3.590  1.00  2.79           C  
ATOM    469  CD2 TYR A  35      16.696  21.702   4.860  1.00  2.79           C  
ATOM    470  CE1 TYR A  35      15.581  22.416   2.455  1.00  2.79           C  
ATOM    471  CE2 TYR A  35      17.467  21.706   3.722  1.00  2.79           C  
ATOM    472  CZ  TYR A  35      16.911  22.066   2.523  1.00  2.79           C  
ATOM    473  OH  TYR A  35      17.685  22.082   1.385  1.00  2.79           O  
ATOM    474  H   TYR A  35      12.229  21.288   5.219  1.00  2.79           H  
ATOM    475  HA  TYR A  35      14.674  19.961   6.177  1.00  2.79           H  
ATOM    476 1HB  TYR A  35      13.800  22.839   5.995  1.00  2.79           H  
ATOM    477 2HB  TYR A  35      15.225  22.347   6.896  1.00  2.79           H  
ATOM    478  HD1 TYR A  35      13.744  22.685   3.534  1.00  2.79           H  
ATOM    479  HD2 TYR A  35      17.140  21.426   5.817  1.00  2.79           H  
ATOM    480  HE1 TYR A  35      15.159  22.708   1.513  1.00  2.79           H  
ATOM    481  HE2 TYR A  35      18.521  21.430   3.775  1.00  2.79           H  
ATOM    482  HH  TYR A  35      17.177  22.445   0.655  1.00  2.79           H  
ATOM    483  N   ASN A  36      14.435  20.269   8.663  1.00  2.62           N  
ATOM    484  CA  ASN A  36      14.244  19.994  10.095  1.00  2.62           C  
ATOM    485  C   ASN A  36      13.609  18.606  10.320  1.00  2.62           C  
ATOM    486  O   ASN A  36      14.035  17.873  11.214  1.00  2.62           O  
ATOM    487  CB  ASN A  36      13.388  21.069  10.757  1.00  2.62           C  
ATOM    488  CG  ASN A  36      13.986  22.450  10.633  1.00  2.62           C  
ATOM    489  OD1 ASN A  36      15.200  22.640  10.765  1.00  2.62           O  
ATOM    490  ND2 ASN A  36      13.148  23.420  10.370  1.00  2.62           N  
ATOM    491  H   ASN A  36      15.387  20.274   8.321  1.00  2.62           H  
ATOM    492  HA  ASN A  36      15.215  20.002  10.582  1.00  2.62           H  
ATOM    493 1HB  ASN A  36      12.373  21.073  10.380  1.00  2.62           H  
ATOM    494 2HB  ASN A  36      13.316  20.836  11.819  1.00  2.62           H  
ATOM    495 1HD2 ASN A  36      13.480  24.358  10.267  1.00  2.62           H  
ATOM    496 2HD2 ASN A  36      12.172  23.221  10.262  1.00  2.62           H  
ATOM    497  N   CYS A  37      12.723  18.173   9.415  1.00  2.53           N  
ATOM    498  CA  CYS A  37      12.165  16.832   9.475  1.00  2.53           C  
ATOM    499  C   CYS A  37      13.213  15.820   9.079  1.00  2.53           C  
ATOM    500  O   CYS A  37      13.569  14.933   9.852  1.00  2.53           O  
ATOM    501  CB  CYS A  37      10.959  16.685   8.545  1.00  2.53           C  
ATOM    502  SG  CYS A  37      10.202  15.056   8.613  1.00  2.53           S  
ATOM    503  H   CYS A  37      12.387  18.829   8.723  1.00  2.53           H  
ATOM    504  HA  CYS A  37      11.849  16.629  10.501  1.00  2.53           H  
ATOM    505 1HB  CYS A  37      10.202  17.427   8.800  1.00  2.53           H  
ATOM    506 2HB  CYS A  37      11.263  16.875   7.513  1.00  2.53           H  
ATOM    507  N   VAL A  38      13.798  16.021   7.897  1.00  2.48           N  
ATOM    508  CA  VAL A  38      14.834  15.122   7.430  1.00  2.48           C  
ATOM    509  C   VAL A  38      16.041  15.183   8.357  1.00  2.48           C  
ATOM    510  O   VAL A  38      16.624  14.156   8.704  1.00  2.48           O  
ATOM    511  CB  VAL A  38      15.221  15.474   5.992  1.00  2.48           C  
ATOM    512  CG1 VAL A  38      16.438  14.673   5.567  1.00  2.48           C  
ATOM    513  CG2 VAL A  38      14.026  15.177   5.089  1.00  2.48           C  
ATOM    514  H   VAL A  38      13.493  16.783   7.286  1.00  2.48           H  
ATOM    515  HA  VAL A  38      14.440  14.108   7.433  1.00  2.48           H  
ATOM    516  HB  VAL A  38      15.473  16.534   5.930  1.00  2.48           H  
ATOM    517 1HG1 VAL A  38      16.704  14.932   4.543  1.00  2.48           H  
ATOM    518 2HG1 VAL A  38      17.274  14.904   6.228  1.00  2.48           H  
ATOM    519 3HG1 VAL A  38      16.212  13.609   5.625  1.00  2.48           H  
ATOM    520 1HG2 VAL A  38      14.274  15.432   4.059  1.00  2.48           H  
ATOM    521 2HG2 VAL A  38      13.776  14.117   5.153  1.00  2.48           H  
ATOM    522 3HG2 VAL A  38      13.169  15.767   5.412  1.00  2.48           H  
ATOM    523  N   SER A  39      16.397  16.392   8.783  1.00  2.46           N  
ATOM    524  CA  SER A  39      17.539  16.615   9.666  1.00  2.46           C  
ATOM    525  C   SER A  39      17.387  15.866  10.998  1.00  2.46           C  
ATOM    526  O   SER A  39      18.369  15.365  11.548  1.00  2.46           O  
ATOM    527  CB  SER A  39      17.700  18.093   9.933  1.00  2.46           C  
ATOM    528  OG  SER A  39      18.021  18.795   8.756  1.00  2.46           O  
ATOM    529  H   SER A  39      15.856  17.182   8.470  1.00  2.46           H  
ATOM    530  HA  SER A  39      18.435  16.246   9.168  1.00  2.46           H  
ATOM    531 1HB  SER A  39      16.790  18.468  10.355  1.00  2.46           H  
ATOM    532 2HB  SER A  39      18.483  18.241  10.674  1.00  2.46           H  
ATOM    533  HG  SER A  39      18.890  18.477   8.489  1.00  2.46           H  
ATOM    534  N   SER A  40      16.146  15.749  11.489  1.00  2.45           N  
ATOM    535  CA  SER A  40      15.843  15.070  12.745  1.00  2.45           C  
ATOM    536  C   SER A  40      15.757  13.547  12.594  1.00  2.45           C  
ATOM    537  O   SER A  40      15.527  12.840  13.581  1.00  2.45           O  
ATOM    538  CB  SER A  40      14.526  15.575  13.314  1.00  2.45           C  
ATOM    539  OG  SER A  40      14.606  16.931  13.654  1.00  2.45           O  
ATOM    540  H   SER A  40      15.367  16.205  11.014  1.00  2.45           H  
ATOM    541  HA  SER A  40      16.639  15.298  13.453  1.00  2.45           H  
ATOM    542 1HB  SER A  40      13.737  15.434  12.570  1.00  2.45           H  
ATOM    543 2HB  SER A  40      14.258  14.989  14.189  1.00  2.45           H  
ATOM    544  HG  SER A  40      14.505  17.413  12.809  1.00  2.45           H  
ATOM    545  N   GLY A  41      15.933  13.033  11.370  1.00  2.47           N  
ATOM    546  CA  GLY A  41      15.843  11.604  11.118  1.00  2.47           C  
ATOM    547  C   GLY A  41      14.581  11.196  10.358  1.00  2.47           C  
ATOM    548  O   GLY A  41      14.284   9.996  10.257  1.00  2.47           O  
ATOM    549  H   GLY A  41      16.149  13.639  10.581  1.00  2.47           H  
ATOM    550 1HA  GLY A  41      16.718  11.299  10.544  1.00  2.47           H  
ATOM    551 2HA  GLY A  41      15.887  11.069  12.065  1.00  2.47           H  
ATOM    552  N   GLY A  42      13.846  12.183   9.833  1.00  2.50           N  
ATOM    553  CA  GLY A  42      12.625  11.965   9.067  1.00  2.50           C  
ATOM    554  C   GLY A  42      11.438  11.832  10.013  1.00  2.50           C  
ATOM    555  O   GLY A  42      11.631  11.938  11.219  1.00  2.50           O  
ATOM    556  H   GLY A  42      14.124  13.153   9.964  1.00  2.50           H  
ATOM    557 1HA  GLY A  42      12.481  12.818   8.405  1.00  2.50           H  
ATOM    558 2HA  GLY A  42      12.732  11.073   8.453  1.00  2.50           H  
ATOM    559  N   GLN A  43      10.226  11.581   9.486  1.00  2.56           N  
ATOM    560  CA  GLN A  43       9.969  11.417   8.053  1.00  2.56           C  
ATOM    561  C   GLN A  43       8.632  12.017   7.645  1.00  2.56           C  
ATOM    562  O   GLN A  43       7.662  12.027   8.404  1.00  2.56           O  
ATOM    563  CB  GLN A  43      10.031   9.925   7.666  1.00  2.56           C  
ATOM    564  CG  GLN A  43       9.844   9.643   6.179  1.00  2.56           C  
ATOM    565  CD  GLN A  43      10.933  10.300   5.337  1.00  2.56           C  
ATOM    566  OE1 GLN A  43      10.881  11.523   5.112  1.00  2.56           O  
ATOM    567  NE2 GLN A  43      11.907   9.515   4.881  1.00  2.56           N  
ATOM    568  H   GLN A  43       9.452  11.465  10.139  1.00  2.56           H  
ATOM    569  HA  GLN A  43      10.717  11.952   7.481  1.00  2.56           H  
ATOM    570 1HB  GLN A  43      10.983   9.497   7.972  1.00  2.56           H  
ATOM    571 2HB  GLN A  43       9.247   9.388   8.202  1.00  2.56           H  
ATOM    572 1HG  GLN A  43       9.924   8.568   6.030  1.00  2.56           H  
ATOM    573 2HG  GLN A  43       8.867   9.978   5.836  1.00  2.56           H  
ATOM    574 1HE2 GLN A  43      12.644   9.900   4.324  1.00  2.56           H  
ATOM    575 2HE2 GLN A  43      11.903   8.536   5.091  1.00  2.56           H  
ATOM    576  N   CYS A  44       8.588  12.521   6.420  1.00  2.63           N  
ATOM    577  CA  CYS A  44       7.362  13.115   5.906  1.00  2.63           C  
ATOM    578  C   CYS A  44       6.437  12.028   5.382  1.00  2.63           C  
ATOM    579  O   CYS A  44       6.799  11.266   4.487  1.00  2.63           O  
ATOM    580  CB  CYS A  44       7.681  14.102   4.787  1.00  2.63           C  
ATOM    581  SG  CYS A  44       8.693  15.523   5.311  1.00  2.63           S  
ATOM    582  H   CYS A  44       9.412  12.459   5.831  1.00  2.63           H  
ATOM    583  HA  CYS A  44       6.862  13.643   6.712  1.00  2.63           H  
ATOM    584 1HB  CYS A  44       8.212  13.587   3.987  1.00  2.63           H  
ATOM    585 2HB  CYS A  44       6.750  14.481   4.369  1.00  2.63           H  
ATOM    586  N   LEU A  45       5.251  11.948   5.970  1.00  2.70           N  
ATOM    587  CA  LEU A  45       4.294  10.907   5.616  1.00  2.70           C  
ATOM    588  C   LEU A  45       3.124  11.436   4.831  1.00  2.70           C  
ATOM    589  O   LEU A  45       2.460  12.374   5.233  1.00  2.70           O  
ATOM    590  CB  LEU A  45       3.790  10.174   6.860  1.00  2.70           C  
ATOM    591  CG  LEU A  45       4.634   8.970   7.317  1.00  2.70           C  
ATOM    592  CD1 LEU A  45       5.971   9.438   7.860  1.00  2.70           C  
ATOM    593  CD2 LEU A  45       3.857   8.213   8.352  1.00  2.70           C  
ATOM    594  H   LEU A  45       5.023  12.632   6.697  1.00  2.70           H  
ATOM    595  HA  LEU A  45       4.806  10.178   4.993  1.00  2.70           H  
ATOM    596 1HB  LEU A  45       3.757  10.889   7.682  1.00  2.70           H  
ATOM    597 2HB  LEU A  45       2.774   9.824   6.679  1.00  2.70           H  
ATOM    598  HG  LEU A  45       4.826   8.316   6.469  1.00  2.70           H  
ATOM    599 1HD1 LEU A  45       6.558   8.584   8.186  1.00  2.70           H  
ATOM    600 2HD1 LEU A  45       6.511   9.958   7.098  1.00  2.70           H  
ATOM    601 3HD1 LEU A  45       5.809  10.102   8.688  1.00  2.70           H  
ATOM    602 1HD2 LEU A  45       4.434   7.348   8.675  1.00  2.70           H  
ATOM    603 2HD2 LEU A  45       3.670   8.847   9.184  1.00  2.70           H  
ATOM    604 3HD2 LEU A  45       2.906   7.883   7.929  1.00  2.70           H  
ATOM    605  N   TYR A  46       2.800  10.759   3.747  1.00  2.75           N  
ATOM    606  CA  TYR A  46       1.743  11.211   2.848  1.00  2.75           C  
ATOM    607  C   TYR A  46       0.383  10.619   3.218  1.00  2.75           C  
ATOM    608  O   TYR A  46      -0.581  10.680   2.454  1.00  2.75           O  
ATOM    609  CB  TYR A  46       2.181  10.872   1.434  1.00  2.75           C  
ATOM    610  CG  TYR A  46       3.436  11.651   1.078  1.00  2.75           C  
ATOM    611  CD1 TYR A  46       4.677  11.042   1.213  1.00  2.75           C  
ATOM    612  CD2 TYR A  46       3.354  12.955   0.625  1.00  2.75           C  
ATOM    613  CE1 TYR A  46       5.827  11.735   0.908  1.00  2.75           C  
ATOM    614  CE2 TYR A  46       4.510  13.647   0.311  1.00  2.75           C  
ATOM    615  CZ  TYR A  46       5.741  13.045   0.456  1.00  2.75           C  
ATOM    616  OH  TYR A  46       6.893  13.743   0.158  1.00  2.75           O  
ATOM    617  H   TYR A  46       3.355   9.953   3.489  1.00  2.75           H  
ATOM    618  HA  TYR A  46       1.661  12.293   2.931  1.00  2.75           H  
ATOM    619 1HB  TYR A  46       2.391   9.805   1.345  1.00  2.75           H  
ATOM    620 2HB  TYR A  46       1.397  11.127   0.723  1.00  2.75           H  
ATOM    621  HD1 TYR A  46       4.746  10.013   1.569  1.00  2.75           H  
ATOM    622  HD2 TYR A  46       2.383  13.434   0.515  1.00  2.75           H  
ATOM    623  HE1 TYR A  46       6.798  11.250   1.024  1.00  2.75           H  
ATOM    624  HE2 TYR A  46       4.446  14.675  -0.046  1.00  2.75           H  
ATOM    625  HH  TYR A  46       7.647  13.152   0.230  1.00  2.75           H  
ATOM    626  N   SER A  47       0.340  10.054   4.416  1.00  2.76           N  
ATOM    627  CA  SER A  47      -0.833   9.489   5.048  1.00  2.76           C  
ATOM    628  C   SER A  47      -0.700   9.643   6.568  1.00  2.76           C  
ATOM    629  O   SER A  47       0.123  10.416   7.054  1.00  2.76           O  
ATOM    630  CB  SER A  47      -1.050   8.045   4.649  1.00  2.76           C  
ATOM    631  OG  SER A  47      -2.319   7.622   5.079  1.00  2.76           O  
ATOM    632  H   SER A  47       1.197  10.053   4.943  1.00  2.76           H  
ATOM    633  HA  SER A  47      -1.708  10.058   4.730  1.00  2.76           H  
ATOM    634 1HB  SER A  47      -0.977   7.949   3.566  1.00  2.76           H  
ATOM    635 2HB  SER A  47      -0.282   7.431   5.087  1.00  2.76           H  
ATOM    636  HG  SER A  47      -2.950   8.198   4.627  1.00  2.76           H  
ATOM    637  N   ALA A  48      -1.558   8.961   7.308  1.00  2.75           N  
ATOM    638  CA  ALA A  48      -1.596   9.067   8.768  1.00  2.75           C  
ATOM    639  C   ALA A  48      -0.321   8.579   9.450  1.00  2.75           C  
ATOM    640  O   ALA A  48       0.329   7.625   9.004  1.00  2.75           O  
ATOM    641  CB  ALA A  48      -2.768   8.276   9.318  1.00  2.75           C  
ATOM    642  H   ALA A  48      -2.190   8.344   6.812  1.00  2.75           H  
ATOM    643  HA  ALA A  48      -1.727  10.121   9.020  1.00  2.75           H  
ATOM    644 1HB  ALA A  48      -2.804   8.395  10.402  1.00  2.75           H  
ATOM    645 2HB  ALA A  48      -3.694   8.640   8.879  1.00  2.75           H  
ATOM    646 3HB  ALA A  48      -2.641   7.225   9.076  1.00  2.75           H  
ATOM    647  N   CYS A  49       0.012   9.193  10.583  1.00  2.71           N  
ATOM    648  CA  CYS A  49       1.125   8.689  11.370  1.00  2.71           C  
ATOM    649  C   CYS A  49       0.733   7.345  11.982  1.00  2.71           C  
ATOM    650  O   CYS A  49      -0.439   7.147  12.317  1.00  2.71           O  
ATOM    651  CB  CYS A  49       1.500   9.643  12.516  1.00  2.71           C  
ATOM    652  SG  CYS A  49       2.110  11.293  12.043  1.00  2.71           S  
ATOM    653  H   CYS A  49      -0.516   9.990  10.907  1.00  2.71           H  
ATOM    654  HA  CYS A  49       1.983   8.582  10.720  1.00  2.71           H  
ATOM    655 1HB  CYS A  49       0.629   9.783  13.157  1.00  2.71           H  
ATOM    656 2HB  CYS A  49       2.261   9.173  13.124  1.00  2.71           H  
ATOM    657  N   PRO A  50       1.652   6.372  12.093  1.00  2.63           N  
ATOM    658  CA  PRO A  50       1.487   5.108  12.797  1.00  2.63           C  
ATOM    659  C   PRO A  50       1.108   5.373  14.247  1.00  2.63           C  
ATOM    660  O   PRO A  50       1.278   6.478  14.741  1.00  2.63           O  
ATOM    661  CB  PRO A  50       2.879   4.475  12.689  1.00  2.63           C  
ATOM    662  CG  PRO A  50       3.473   5.071  11.434  1.00  2.63           C  
ATOM    663  CD  PRO A  50       2.911   6.469  11.338  1.00  2.63           C  
ATOM    664  HA  PRO A  50       0.723   4.502  12.294  1.00  2.63           H  
ATOM    665 1HB  PRO A  50       3.464   4.705  13.595  1.00  2.63           H  
ATOM    666 2HB  PRO A  50       2.789   3.380  12.636  1.00  2.63           H  
ATOM    667 1HG  PRO A  50       4.573   5.065  11.503  1.00  2.63           H  
ATOM    668 2HG  PRO A  50       3.208   4.454  10.563  1.00  2.63           H  
ATOM    669 1HD  PRO A  50       3.585   7.226  11.733  1.00  2.63           H  
ATOM    670 2HD  PRO A  50       2.681   6.620  10.284  1.00  2.63           H  
ATOM    671  N   ILE A  51       0.542   4.388  14.925  1.00  2.52           N  
ATOM    672  CA  ILE A  51       0.154   4.609  16.316  1.00  2.52           C  
ATOM    673  C   ILE A  51       1.335   4.942  17.230  1.00  2.52           C  
ATOM    674  O   ILE A  51       1.300   5.901  18.000  1.00  2.52           O  
ATOM    675  CB  ILE A  51      -0.512   3.348  16.893  1.00  2.52           C  
ATOM    676  CG1 ILE A  51      -1.848   3.097  16.227  1.00  2.52           C  
ATOM    677  CG2 ILE A  51      -0.680   3.486  18.403  1.00  2.52           C  
ATOM    678  CD1 ILE A  51      -2.408   1.728  16.541  1.00  2.52           C  
ATOM    679  H   ILE A  51       0.382   3.493  14.491  1.00  2.52           H  
ATOM    680  HA  ILE A  51      -0.551   5.437  16.349  1.00  2.52           H  
ATOM    681  HB  ILE A  51       0.115   2.488  16.687  1.00  2.52           H  
ATOM    682 1HG1 ILE A  51      -2.560   3.851  16.560  1.00  2.52           H  
ATOM    683 2HG1 ILE A  51      -1.730   3.186  15.146  1.00  2.52           H  
ATOM    684 1HG2 ILE A  51      -1.133   2.579  18.800  1.00  2.52           H  
ATOM    685 2HG2 ILE A  51       0.290   3.633  18.872  1.00  2.52           H  
ATOM    686 3HG2 ILE A  51      -1.319   4.337  18.622  1.00  2.52           H  
ATOM    687 1HD1 ILE A  51      -3.367   1.602  16.037  1.00  2.52           H  
ATOM    688 2HD1 ILE A  51      -1.713   0.963  16.196  1.00  2.52           H  
ATOM    689 3HD1 ILE A  51      -2.549   1.631  17.617  1.00  2.52           H  
ATOM    690  N   PHE A  52       2.410   4.176  17.132  1.00  2.40           N  
ATOM    691  CA  PHE A  52       3.515   4.357  18.065  1.00  2.40           C  
ATOM    692  C   PHE A  52       4.571   5.350  17.599  1.00  2.40           C  
ATOM    693  O   PHE A  52       5.729   4.994  17.377  1.00  2.40           O  
ATOM    694  CB  PHE A  52       4.123   2.996  18.335  1.00  2.40           C  
ATOM    695  CG  PHE A  52       3.100   2.095  18.960  1.00  2.40           C  
ATOM    696  CD1 PHE A  52       2.376   1.212  18.169  1.00  2.40           C  
ATOM    697  CD2 PHE A  52       2.827   2.149  20.314  1.00  2.40           C  
ATOM    698  CE1 PHE A  52       1.406   0.401  18.719  1.00  2.40           C  
ATOM    699  CE2 PHE A  52       1.857   1.336  20.868  1.00  2.40           C  
ATOM    700  CZ  PHE A  52       1.146   0.462  20.067  1.00  2.40           C  
ATOM    701  H   PHE A  52       2.438   3.435  16.450  1.00  2.40           H  
ATOM    702  HA  PHE A  52       3.103   4.731  19.003  1.00  2.40           H  
ATOM    703 1HB  PHE A  52       4.469   2.546  17.406  1.00  2.40           H  
ATOM    704 2HB  PHE A  52       4.972   3.089  19.011  1.00  2.40           H  
ATOM    705  HD1 PHE A  52       2.577   1.170  17.099  1.00  2.40           H  
ATOM    706  HD2 PHE A  52       3.382   2.845  20.943  1.00  2.40           H  
ATOM    707  HE1 PHE A  52       0.845  -0.285  18.085  1.00  2.40           H  
ATOM    708  HE2 PHE A  52       1.648   1.386  21.936  1.00  2.40           H  
ATOM    709  HZ  PHE A  52       0.380  -0.177  20.504  1.00  2.40           H  
ATOM    710  N   THR A  53       4.145   6.595  17.450  1.00  2.30           N  
ATOM    711  CA  THR A  53       5.010   7.684  16.996  1.00  2.30           C  
ATOM    712  C   THR A  53       4.451   9.057  17.332  1.00  2.30           C  
ATOM    713  O   THR A  53       3.264   9.215  17.617  1.00  2.30           O  
ATOM    714  CB  THR A  53       5.296   7.605  15.500  1.00  2.30           C  
ATOM    715  OG1 THR A  53       6.232   8.573  15.150  1.00  2.30           O  
ATOM    716  CG2 THR A  53       4.105   7.847  14.750  1.00  2.30           C  
ATOM    717  H   THR A  53       3.160   6.761  17.668  1.00  2.30           H  
ATOM    718  HA  THR A  53       5.967   7.593  17.511  1.00  2.30           H  
ATOM    719  HB  THR A  53       5.692   6.622  15.255  1.00  2.30           H  
ATOM    720  HG1 THR A  53       6.975   8.586  15.796  1.00  2.30           H  
ATOM    721 1HG2 THR A  53       4.329   7.793  13.706  1.00  2.30           H  
ATOM    722 2HG2 THR A  53       3.423   7.098  15.023  1.00  2.30           H  
ATOM    723 3HG2 THR A  53       3.705   8.832  14.993  1.00  2.30           H  
ATOM    724  N   LYS A  54       5.316  10.058  17.301  1.00  2.23           N  
ATOM    725  CA  LYS A  54       4.904  11.434  17.528  1.00  2.23           C  
ATOM    726  C   LYS A  54       5.056  12.286  16.280  1.00  2.23           C  
ATOM    727  O   LYS A  54       5.758  11.923  15.338  1.00  2.23           O  
ATOM    728  CB  LYS A  54       5.704  12.050  18.668  1.00  2.23           C  
ATOM    729  CG  LYS A  54       5.454  11.409  20.030  1.00  2.23           C  
ATOM    730  CD  LYS A  54       6.230  12.122  21.133  1.00  2.23           C  
ATOM    731  CE  LYS A  54       5.964  11.496  22.499  1.00  2.23           C  
ATOM    732  NZ  LYS A  54       6.712  12.191  23.586  1.00  2.23           N  
ATOM    733  H   LYS A  54       6.295   9.870  17.071  1.00  2.23           H  
ATOM    734  HA  LYS A  54       3.850  11.441  17.804  1.00  2.23           H  
ATOM    735 1HB  LYS A  54       6.770  11.962  18.441  1.00  2.23           H  
ATOM    736 2HB  LYS A  54       5.474  13.115  18.743  1.00  2.23           H  
ATOM    737 1HG  LYS A  54       4.387  11.447  20.257  1.00  2.23           H  
ATOM    738 2HG  LYS A  54       5.762  10.364  19.999  1.00  2.23           H  
ATOM    739 1HD  LYS A  54       7.299  12.062  20.919  1.00  2.23           H  
ATOM    740 2HD  LYS A  54       5.942  13.173  21.160  1.00  2.23           H  
ATOM    741 1HE  LYS A  54       4.897  11.551  22.714  1.00  2.23           H  
ATOM    742 2HE  LYS A  54       6.266  10.449  22.476  1.00  2.23           H  
ATOM    743 1HZ  LYS A  54       6.509  11.747  24.471  1.00  2.23           H  
ATOM    744 2HZ  LYS A  54       7.704  12.135  23.402  1.00  2.23           H  
ATOM    745 3HZ  LYS A  54       6.431  13.160  23.624  1.00  2.23           H  
ATOM    746  N   ILE A  55       4.394  13.435  16.265  1.00  2.20           N  
ATOM    747  CA  ILE A  55       4.613  14.365  15.168  1.00  2.20           C  
ATOM    748  C   ILE A  55       5.653  15.376  15.609  1.00  2.20           C  
ATOM    749  O   ILE A  55       5.513  16.010  16.657  1.00  2.20           O  
ATOM    750  CB  ILE A  55       3.314  15.037  14.709  1.00  2.20           C  
ATOM    751  CG1 ILE A  55       2.392  13.995  14.218  1.00  2.20           C  
ATOM    752  CG2 ILE A  55       3.597  16.029  13.584  1.00  2.20           C  
ATOM    753  CD1 ILE A  55       0.998  14.460  13.947  1.00  2.20           C  
ATOM    754  H   ILE A  55       3.783  13.686  17.030  1.00  2.20           H  
ATOM    755  HA  ILE A  55       5.011  13.824  14.314  1.00  2.20           H  
ATOM    756  HB  ILE A  55       2.846  15.551  15.546  1.00  2.20           H  
ATOM    757 1HG1 ILE A  55       2.814  13.629  13.303  1.00  2.20           H  
ATOM    758 2HG1 ILE A  55       2.357  13.179  14.939  1.00  2.20           H  
ATOM    759 1HG2 ILE A  55       2.668  16.490  13.258  1.00  2.20           H  
ATOM    760 2HG2 ILE A  55       4.274  16.801  13.937  1.00  2.20           H  
ATOM    761 3HG2 ILE A  55       4.053  15.505  12.742  1.00  2.20           H  
ATOM    762 1HD1 ILE A  55       0.409  13.625  13.568  1.00  2.20           H  
ATOM    763 2HD1 ILE A  55       0.552  14.833  14.869  1.00  2.20           H  
ATOM    764 3HD1 ILE A  55       1.019  15.256  13.204  1.00  2.20           H  
ATOM    765  N   GLN A  56       6.727  15.462  14.839  1.00  2.23           N  
ATOM    766  CA  GLN A  56       7.859  16.323  15.147  1.00  2.23           C  
ATOM    767  C   GLN A  56       7.634  17.707  14.576  1.00  2.23           C  
ATOM    768  O   GLN A  56       8.111  18.710  15.108  1.00  2.23           O  
ATOM    769  CB  GLN A  56       9.137  15.772  14.526  1.00  2.23           C  
ATOM    770  CG  GLN A  56       9.581  14.413  14.999  1.00  2.23           C  
ATOM    771  CD  GLN A  56      10.865  14.024  14.293  1.00  2.23           C  
ATOM    772  OE1 GLN A  56      11.369  14.819  13.498  1.00  2.23           O  
ATOM    773  NE2 GLN A  56      11.389  12.842  14.559  1.00  2.23           N  
ATOM    774  H   GLN A  56       6.741  14.910  13.984  1.00  2.23           H  
ATOM    775  HA  GLN A  56       7.965  16.399  16.230  1.00  2.23           H  
ATOM    776 1HB  GLN A  56       8.997  15.704  13.446  1.00  2.23           H  
ATOM    777 2HB  GLN A  56       9.952  16.472  14.700  1.00  2.23           H  
ATOM    778 1HG  GLN A  56       9.756  14.427  16.073  1.00  2.23           H  
ATOM    779 2HG  GLN A  56       8.814  13.668  14.748  1.00  2.23           H  
ATOM    780 1HE2 GLN A  56      12.229  12.548  14.097  1.00  2.23           H  
ATOM    781 2HE2 GLN A  56      10.925  12.205  15.223  1.00  2.23           H  
ATOM    782  N   GLY A  57       6.908  17.750  13.471  1.00  2.32           N  
ATOM    783  CA  GLY A  57       6.672  19.002  12.770  1.00  2.32           C  
ATOM    784  C   GLY A  57       5.832  18.792  11.528  1.00  2.32           C  
ATOM    785  O   GLY A  57       5.167  17.762  11.391  1.00  2.32           O  
ATOM    786  H   GLY A  57       6.557  16.866  13.097  1.00  2.32           H  
ATOM    787 1HA  GLY A  57       6.168  19.702  13.439  1.00  2.32           H  
ATOM    788 2HA  GLY A  57       7.626  19.448  12.495  1.00  2.32           H  
ATOM    789  N   THR A  58       5.824  19.787  10.649  1.00  2.43           N  
ATOM    790  CA  THR A  58       5.011  19.724   9.442  1.00  2.43           C  
ATOM    791  C   THR A  58       5.851  19.939   8.177  1.00  2.43           C  
ATOM    792  O   THR A  58       6.670  20.858   8.100  1.00  2.43           O  
ATOM    793  CB  THR A  58       3.853  20.739   9.557  1.00  2.43           C  
ATOM    794  OG1 THR A  58       3.069  20.413  10.716  1.00  2.43           O  
ATOM    795  CG2 THR A  58       2.956  20.705   8.342  1.00  2.43           C  
ATOM    796  H   THR A  58       6.391  20.606  10.821  1.00  2.43           H  
ATOM    797  HA  THR A  58       4.573  18.731   9.365  1.00  2.43           H  
ATOM    798  HB  THR A  58       4.261  21.742   9.674  1.00  2.43           H  
ATOM    799  HG1 THR A  58       2.679  19.542  10.603  1.00  2.43           H  
ATOM    800 1HG2 THR A  58       2.147  21.422   8.464  1.00  2.43           H  
ATOM    801 2HG2 THR A  58       3.529  20.971   7.489  1.00  2.43           H  
ATOM    802 3HG2 THR A  58       2.540  19.704   8.209  1.00  2.43           H  
ATOM    803  N   CYS A  59       5.649  19.040   7.223  1.00  2.48           N  
ATOM    804  CA  CYS A  59       6.272  18.956   5.906  1.00  2.48           C  
ATOM    805  C   CYS A  59       5.361  19.791   4.988  1.00  2.48           C  
ATOM    806  O   CYS A  59       4.325  20.244   5.458  1.00  2.48           O  
ATOM    807  CB  CYS A  59       6.444  17.483   5.529  1.00  2.48           C  
ATOM    808  SG  CYS A  59       7.516  16.585   6.591  1.00  2.48           S  
ATOM    809  H   CYS A  59       4.929  18.337   7.386  1.00  2.48           H  
ATOM    810  HA  CYS A  59       7.253  19.413   5.947  1.00  2.48           H  
ATOM    811 1HB  CYS A  59       5.513  17.000   5.569  1.00  2.48           H  
ATOM    812 2HB  CYS A  59       6.823  17.350   4.575  1.00  2.48           H  
ATOM    813  N   PRO A  60       5.699  20.136   3.733  1.00  2.43           N  
ATOM    814  CA  PRO A  60       4.930  21.058   2.906  1.00  2.43           C  
ATOM    815  C   PRO A  60       3.623  20.415   2.446  1.00  2.43           C  
ATOM    816  O   PRO A  60       3.482  20.017   1.290  1.00  2.43           O  
ATOM    817  CB  PRO A  60       5.905  21.324   1.760  1.00  2.43           C  
ATOM    818  CG  PRO A  60       6.660  20.028   1.617  1.00  2.43           C  
ATOM    819  CD  PRO A  60       6.785  19.467   3.005  1.00  2.43           C  
ATOM    820  HA  PRO A  60       4.729  21.977   3.478  1.00  2.43           H  
ATOM    821 1HB  PRO A  60       5.347  21.594   0.850  1.00  2.43           H  
ATOM    822 2HB  PRO A  60       6.556  22.179   2.001  1.00  2.43           H  
ATOM    823 1HG  PRO A  60       6.126  19.353   0.932  1.00  2.43           H  
ATOM    824 2HG  PRO A  60       7.644  20.203   1.185  1.00  2.43           H  
ATOM    825 1HD  PRO A  60       6.558  18.422   2.860  1.00  2.43           H  
ATOM    826 2HD  PRO A  60       7.759  19.633   3.442  1.00  2.43           H  
ATOM    827  N   LEU A  61       2.715  20.287   3.425  1.00  2.26           N  
ATOM    828  CA  LEU A  61       1.390  19.653   3.464  1.00  2.26           C  
ATOM    829  C   LEU A  61       1.329  18.416   4.408  1.00  2.26           C  
ATOM    830  O   LEU A  61       0.544  18.457   5.354  1.00  2.26           O  
ATOM    831  CB  LEU A  61       0.805  19.348   2.064  1.00  2.26           C  
ATOM    832  CG  LEU A  61       0.421  20.573   1.210  1.00  2.26           C  
ATOM    833  CD1 LEU A  61       0.009  20.097  -0.168  1.00  2.26           C  
ATOM    834  CD2 LEU A  61      -0.709  21.320   1.895  1.00  2.26           C  
ATOM    835  H   LEU A  61       3.018  20.668   4.314  1.00  2.26           H  
ATOM    836  HA  LEU A  61       0.710  20.385   3.891  1.00  2.26           H  
ATOM    837 1HB  LEU A  61       1.474  18.781   1.469  1.00  2.26           H  
ATOM    838 2HB  LEU A  61      -0.102  18.759   2.199  1.00  2.26           H  
ATOM    839  HG  LEU A  61       1.269  21.237   1.097  1.00  2.26           H  
ATOM    840 1HD1 LEU A  61      -0.261  20.952  -0.785  1.00  2.26           H  
ATOM    841 2HD1 LEU A  61       0.846  19.567  -0.627  1.00  2.26           H  
ATOM    842 3HD1 LEU A  61      -0.844  19.427  -0.081  1.00  2.26           H  
ATOM    843 1HD2 LEU A  61      -0.990  22.185   1.295  1.00  2.26           H  
ATOM    844 2HD2 LEU A  61      -1.568  20.657   2.003  1.00  2.26           H  
ATOM    845 3HD2 LEU A  61      -0.382  21.652   2.880  1.00  2.26           H  
ATOM    846  N   PRO A  62       2.077  17.304   4.215  1.00  2.03           N  
ATOM    847  CA  PRO A  62       2.058  16.157   5.113  1.00  2.03           C  
ATOM    848  C   PRO A  62       2.751  16.457   6.446  1.00  2.03           C  
ATOM    849  O   PRO A  62       3.463  17.448   6.533  1.00  2.03           O  
ATOM    850  CB  PRO A  62       2.815  15.108   4.300  1.00  2.03           C  
ATOM    851  CG  PRO A  62       3.707  15.862   3.382  1.00  2.03           C  
ATOM    852  CD  PRO A  62       2.968  17.116   3.045  1.00  2.03           C  
ATOM    853  HA  PRO A  62       1.011  15.861   5.256  1.00  2.03           H  
ATOM    854 1HB  PRO A  62       3.417  14.502   4.984  1.00  2.03           H  
ATOM    855 2HB  PRO A  62       2.115  14.441   3.792  1.00  2.03           H  
ATOM    856 1HG  PRO A  62       4.672  16.022   3.823  1.00  2.03           H  
ATOM    857 2HG  PRO A  62       3.888  15.258   2.499  1.00  2.03           H  
ATOM    858 1HD  PRO A  62       3.705  17.880   2.964  1.00  2.03           H  
ATOM    859 2HD  PRO A  62       2.408  16.950   2.125  1.00  2.03           H  
ATOM    860  N   PRO A  63       2.464  15.712   7.527  1.00  1.80           N  
ATOM    861  CA  PRO A  63       3.150  15.761   8.809  1.00  1.80           C  
ATOM    862  C   PRO A  63       4.511  15.090   8.772  1.00  1.80           C  
ATOM    863  O   PRO A  63       4.729  14.154   7.990  1.00  1.80           O  
ATOM    864  CB  PRO A  63       2.197  14.995   9.733  1.00  1.80           C  
ATOM    865  CG  PRO A  63       1.499  14.011   8.818  1.00  1.80           C  
ATOM    866  CD  PRO A  63       1.337  14.757   7.492  1.00  1.80           C  
ATOM    867  HA  PRO A  63       3.244  16.810   9.129  1.00  1.80           H  
ATOM    868 1HB  PRO A  63       2.774  14.489  10.529  1.00  1.80           H  
ATOM    869 2HB  PRO A  63       1.511  15.691  10.232  1.00  1.80           H  
ATOM    870 1HG  PRO A  63       2.112  13.099   8.708  1.00  1.80           H  
ATOM    871 2HG  PRO A  63       0.543  13.690   9.256  1.00  1.80           H  
ATOM    872 1HD  PRO A  63       1.435  14.050   6.667  1.00  1.80           H  
ATOM    873 2HD  PRO A  63       0.377  15.297   7.465  1.00  1.80           H  
ATOM    874  N   CYS A  64       5.388  15.516   9.677  1.00  1.61           N  
ATOM    875  CA  CYS A  64       6.655  14.837   9.922  1.00  1.61           C  
ATOM    876  C   CYS A  64       6.493  13.956  11.150  1.00  1.61           C  
ATOM    877  O   CYS A  64       6.369  14.490  12.264  1.00  1.61           O  
ATOM    878  CB  CYS A  64       7.774  15.818  10.199  1.00  1.61           C  
ATOM    879  SG  CYS A  64       9.345  15.019  10.453  1.00  1.61           S  
ATOM    880  H   CYS A  64       5.163  16.325  10.252  1.00  1.61           H  
ATOM    881  HA  CYS A  64       6.908  14.230   9.060  1.00  1.61           H  
ATOM    882 1HB  CYS A  64       7.864  16.532   9.399  1.00  1.61           H  
ATOM    883 2HB  CYS A  64       7.545  16.373  11.094  1.00  1.61           H  
ATOM    884  N   CYS A  65       6.509  12.637  10.960  1.00  1.48           N  
ATOM    885  CA  CYS A  65       6.223  11.693  12.039  1.00  1.48           C  
ATOM    886  C   CYS A  65       7.518  10.974  12.407  1.00  1.48           C  
ATOM    887  O   CYS A  65       8.383  10.839  11.541  1.00  1.48           O  
ATOM    888  CB  CYS A  65       5.252  10.599  11.566  1.00  1.48           C  
ATOM    889  SG  CYS A  65       3.666  11.167  10.734  1.00  1.48           S  
ATOM    890  H   CYS A  65       6.711  12.292  10.020  1.00  1.48           H  
ATOM    891  HA  CYS A  65       5.828  12.219  12.903  1.00  1.48           H  
ATOM    892 1HB  CYS A  65       5.773   9.930  10.902  1.00  1.48           H  
ATOM    893 2HB  CYS A  65       4.967  10.005  12.436  1.00  1.48           H  
ATOM    894  N   LYS A  66       7.626  10.494  13.660  1.00  1.41           N  
ATOM    895  CA  LYS A  66       8.735   9.658  14.183  1.00  1.41           C  
ATOM    896  C   LYS A  66       9.077  10.037  15.627  1.00  1.41           C  
ATOM    897  O   LYS A  66       8.285   9.771  16.543  1.00  1.41           O  
ATOM    898  OXT LYS A  66      10.008  10.812  15.835  1.00  1.41           O  
ATOM    899  CB  LYS A  66       9.979   9.655  13.272  1.00  1.41           C  
ATOM    900  CG  LYS A  66      11.155   8.811  13.739  1.00  1.41           C  
ATOM    901  CD  LYS A  66      12.168   8.705  12.596  1.00  1.41           C  
ATOM    902  CE  LYS A  66      13.413   7.928  12.965  1.00  1.41           C  
ATOM    903  NZ  LYS A  66      14.266   7.689  11.758  1.00  1.41           N  
ATOM    904  H   LYS A  66       6.865  10.728  14.301  1.00  1.41           H  
ATOM    905  HA  LYS A  66       8.402   8.627  14.194  1.00  1.41           H  
ATOM    906 1HB  LYS A  66       9.741   9.186  12.320  1.00  1.41           H  
ATOM    907 2HB  LYS A  66      10.327  10.670  13.082  1.00  1.41           H  
ATOM    908 1HG  LYS A  66      11.632   9.279  14.598  1.00  1.41           H  
ATOM    909 2HG  LYS A  66      10.812   7.817  14.017  1.00  1.41           H  
ATOM    910 1HD  LYS A  66      11.698   8.234  11.734  1.00  1.41           H  
ATOM    911 2HD  LYS A  66      12.474   9.712  12.301  1.00  1.41           H  
ATOM    912 1HE  LYS A  66      13.982   8.514  13.684  1.00  1.41           H  
ATOM    913 2HE  LYS A  66      13.146   6.972  13.414  1.00  1.41           H  
ATOM    914 1HZ  LYS A  66      15.105   7.195  12.011  1.00  1.41           H  
ATOM    915 2HZ  LYS A  66      13.745   7.146  11.089  1.00  1.41           H  
ATOM    916 3HZ  LYS A  66      14.504   8.592  11.321  1.00  1.41           H  
TER     917
ENDMDL

