REMARK ID 701332 MODEL 1 Multiepictopica
PFRMAT TS
TARGET Multiepictopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.018  -0.126   0.319  1.00  6.340          N  
ATOM      2  CA  SER A   1       1.360  -0.074  -0.141  1.00  6.030          C  
ATOM      3  C   SER A   1       1.990   1.299   0.048  1.00  5.370          C  
ATOM      4  O   SER A   1       1.643   2.256  -0.659  1.00  4.950          O  
ATOM      5  CB  SER A   1       1.429  -0.355  -1.604  1.00  8.570          C  
ATOM      6  OG  SER A   1       1.032  -1.624  -1.966  1.00  8.570          O  
ATOM      7 1H   SER A   1      -0.286  -1.090   0.439  1.00  7.610          H  
ATOM      8 2H   SER A   1      -0.102   0.365   1.201  1.00  7.610          H  
ATOM      9 3H   SER A   1      -0.614   0.305  -0.371  1.00  7.610          H  
ATOM     10  HA  SER A   1       1.944  -0.807   0.415  1.00  7.240          H  
ATOM     11 1HB  SER A   1       0.804   0.359  -2.118  1.00 10.280          H  
ATOM     12 2HB  SER A   1       2.451  -0.201  -1.918  1.00 10.280          H  
ATOM     13  HG  SER A   1       1.166  -1.617  -2.961  1.00 10.280          H  
ATOM     14  N   PHE A   2       2.918   1.403   0.977  1.00  5.440          N  
ATOM     15  CA  PHE A   2       3.550   2.689   1.234  1.00  4.990          C  
ATOM     16  C   PHE A   2       4.593   2.971   0.160  1.00  4.310          C  
ATOM     17  O   PHE A   2       4.609   4.054  -0.432  1.00  3.830          O  
ATOM     18  CB  PHE A   2       4.166   2.735   2.626  1.00  7.170          C  
ATOM     19  CG  PHE A   2       3.168   2.803   3.729  1.00  7.170          C  
ATOM     20  CD1 PHE A   2       3.067   1.796   4.692  1.00  7.170          C  
ATOM     21  CD2 PHE A   2       2.317   3.888   3.818  1.00  7.170          C  
ATOM     22  CE1 PHE A   2       2.139   1.917   5.728  1.00  7.170          C  
ATOM     23  CE2 PHE A   2       1.419   3.999   4.822  1.00  7.170          C  
ATOM     24  CZ  PHE A   2       1.324   3.018   5.789  1.00  7.170          C  
ATOM     25  H   PHE A   2       3.208   0.565   1.490  1.00  6.530          H  
ATOM     26  HA  PHE A   2       2.790   3.467   1.173  1.00  5.990          H  
ATOM     27 1HB  PHE A   2       4.795   1.862   2.783  1.00  8.600          H  
ATOM     28 2HB  PHE A   2       4.794   3.596   2.699  1.00  8.600          H  
ATOM     29  HD1 PHE A   2       3.732   0.924   4.640  1.00  8.600          H  
ATOM     30  HD2 PHE A   2       2.372   4.685   3.072  1.00  8.600          H  
ATOM     31  HE1 PHE A   2       2.060   1.148   6.495  1.00  8.600          H  
ATOM     32  HE2 PHE A   2       0.779   4.871   4.850  1.00  8.600          H  
ATOM     33  HZ  PHE A   2       0.598   3.118   6.594  1.00  8.600          H  
ATOM     34  N   LEU A   3       5.425   1.983  -0.158  1.00  4.550          N  
ATOM     35  CA  LEU A   3       6.402   2.177  -1.223  1.00  4.370          C  
ATOM     36  C   LEU A   3       5.676   2.584  -2.513  1.00  4.060          C  
ATOM     37  O   LEU A   3       6.160   3.425  -3.271  1.00  3.920          O  
ATOM     38  CB  LEU A   3       7.288   0.942  -1.440  1.00  6.190          C  
ATOM     39  CG  LEU A   3       8.479   1.123  -2.473  1.00  6.190          C  
ATOM     40  CD1 LEU A   3       9.650   0.251  -2.040  1.00  6.190          C  
ATOM     41  CD2 LEU A   3       8.046   0.703  -3.895  1.00  6.190          C  
ATOM     42  H   LEU A   3       5.427   1.113   0.395  1.00  5.460          H  
ATOM     43  HA  LEU A   3       7.063   2.986  -0.921  1.00  5.240          H  
ATOM     44 1HB  LEU A   3       7.709   0.652  -0.474  1.00  7.430          H  
ATOM     45 2HB  LEU A   3       6.658   0.126  -1.792  1.00  7.430          H  
ATOM     46  HG  LEU A   3       8.804   2.168  -2.477  1.00  7.430          H  
ATOM     47 1HD1 LEU A   3      10.481   0.380  -2.734  1.00  7.430          H  
ATOM     48 2HD1 LEU A   3       9.969   0.543  -1.042  1.00  7.430          H  
ATOM     49 3HD1 LEU A   3       9.343  -0.791  -2.034  1.00  7.430          H  
ATOM     50 1HD2 LEU A   3       8.888   0.827  -4.574  1.00  7.430          H  
ATOM     51 2HD2 LEU A   3       7.738  -0.341  -3.889  1.00  7.430          H  
ATOM     52 3HD2 LEU A   3       7.226   1.306  -4.257  1.00  7.430          H  
ATOM     53  N   ASP A   4       4.528   1.968  -2.814  1.00  4.240          N  
ATOM     54  CA  ASP A   4       3.844   2.344  -4.047  1.00  4.300          C  
ATOM     55  C   ASP A   4       3.518   3.835  -4.019  1.00  3.880          C  
ATOM     56  O   ASP A   4       3.553   4.476  -5.070  1.00  3.980          O  
ATOM     57  CB  ASP A   4       2.542   1.583  -4.282  1.00  6.000          C  
ATOM     58  CG  ASP A   4       2.701   0.068  -4.630  1.00  6.000          C  
ATOM     59  OD1 ASP A   4       3.787  -0.353  -4.944  1.00  6.000          O  
ATOM     60  OD2 ASP A   4       1.702  -0.649  -4.559  1.00  6.000          O  
ATOM     61  H   ASP A   4       4.151   1.267  -2.193  1.00  5.090          H  
ATOM     62  HA  ASP A   4       4.511   2.151  -4.886  1.00  5.160          H  
ATOM     63 1HB  ASP A   4       1.911   1.721  -3.427  1.00  7.200          H  
ATOM     64 2HB  ASP A   4       2.028   2.052  -5.111  1.00  7.200          H  
ATOM     65  N   GLN A   5       3.192   4.406  -2.840  1.00  3.760          N  
ATOM     66  CA  GLN A   5       2.912   5.835  -2.802  1.00  3.770          C  
ATOM     67  C   GLN A   5       4.153   6.639  -3.213  1.00  3.380          C  
ATOM     68  O   GLN A   5       4.069   7.537  -4.051  1.00  3.640          O  
ATOM     69  CB  GLN A   5       2.444   6.297  -1.400  1.00  5.270          C  
ATOM     70  CG  GLN A   5       1.062   5.835  -0.987  1.00  5.270          C  
ATOM     71  CD  GLN A   5       0.631   6.360   0.406  1.00  5.270          C  
ATOM     72  OE1 GLN A   5       1.410   6.447   1.356  1.00  5.270          O  
ATOM     73  NE2 GLN A   5      -0.638   6.738   0.482  1.00  5.270          N  
ATOM     74  H   GLN A   5       3.128   3.839  -1.986  1.00  4.510          H  
ATOM     75  HA  GLN A   5       2.118   6.049  -3.515  1.00  4.520          H  
ATOM     76 1HB  GLN A   5       3.137   5.937  -0.653  1.00  6.330          H  
ATOM     77 2HB  GLN A   5       2.460   7.355  -1.337  1.00  6.330          H  
ATOM     78 1HG  GLN A   5       0.343   6.187  -1.722  1.00  6.330          H  
ATOM     79 2HG  GLN A   5       1.059   4.745  -0.956  1.00  6.330          H  
ATOM     80 1HE2 GLN A   5      -1.046   7.127   1.338  1.00  6.330          H  
ATOM     81 2HE2 GLN A   5      -1.231   6.667  -0.318  1.00  6.330          H  
ATOM     82  N   VAL A   6       5.344   6.276  -2.732  1.00  3.150          N  
ATOM     83  CA  VAL A   6       6.498   7.074  -3.189  1.00  3.180          C  
ATOM     84  C   VAL A   6       6.751   6.918  -4.691  1.00  3.460          C  
ATOM     85  O   VAL A   6       7.141   7.882  -5.352  1.00  3.720          O  
ATOM     86  CB  VAL A   6       7.802   6.834  -2.369  1.00  4.440          C  
ATOM     87  CG1 VAL A   6       8.373   5.433  -2.516  1.00  4.440          C  
ATOM     88  CG2 VAL A   6       8.853   7.827  -2.831  1.00  4.440          C  
ATOM     89  H   VAL A   6       5.386   5.525  -2.031  1.00  3.780          H  
ATOM     90  HA  VAL A   6       6.251   8.121  -3.017  1.00  3.820          H  
ATOM     91  HB  VAL A   6       7.588   7.013  -1.347  1.00  5.330          H  
ATOM     92 1HG1 VAL A   6       9.258   5.338  -1.919  1.00  5.330          H  
ATOM     93 2HG1 VAL A   6       7.661   4.757  -2.166  1.00  5.330          H  
ATOM     94 3HG1 VAL A   6       8.619   5.212  -3.550  1.00  5.330          H  
ATOM     95 1HG2 VAL A   6       9.733   7.705  -2.234  1.00  5.330          H  
ATOM     96 2HG2 VAL A   6       9.103   7.663  -3.875  1.00  5.330          H  
ATOM     97 3HG2 VAL A   6       8.474   8.831  -2.714  1.00  5.330          H  
ATOM     98  N   SER A   7       6.540   5.721  -5.231  1.00  3.770          N  
ATOM     99  CA  SER A   7       6.725   5.507  -6.662  1.00  4.490          C  
ATOM    100  C   SER A   7       5.687   6.244  -7.528  1.00  4.690          C  
ATOM    101  O   SER A   7       6.019   6.779  -8.591  1.00  5.430          O  
ATOM    102  CB  SER A   7       6.660   4.022  -6.979  1.00  6.000          C  
ATOM    103  OG  SER A   7       7.742   3.323  -6.423  1.00  6.000          O  
ATOM    104  H   SER A   7       6.274   4.936  -4.626  1.00  4.520          H  
ATOM    105  HA  SER A   7       7.715   5.876  -6.928  1.00  5.390          H  
ATOM    106 1HB  SER A   7       5.727   3.618  -6.585  1.00  7.200          H  
ATOM    107 2HB  SER A   7       6.645   3.881  -8.058  1.00  7.200          H  
ATOM    108  HG  SER A   7       7.573   2.394  -6.607  1.00  7.200          H  
ATOM    109  N   ARG A   8       4.425   6.253  -7.085  1.00  4.320          N  
ATOM    110  CA  ARG A   8       3.314   6.844  -7.828  1.00  4.860          C  
ATOM    111  C   ARG A   8       3.111   8.360  -7.662  1.00  4.690          C  
ATOM    112  O   ARG A   8       2.663   9.022  -8.602  1.00  5.140          O  
ATOM    113  CB  ARG A   8       2.033   6.138  -7.426  1.00  6.590          C  
ATOM    114  CG  ARG A   8       1.964   4.682  -7.863  1.00  6.590          C  
ATOM    115  CD  ARG A   8       0.763   4.004  -7.341  1.00  6.590          C  
ATOM    116  NE  ARG A   8       0.765   2.584  -7.680  1.00  6.590          N  
ATOM    117  CZ  ARG A   8      -0.122   1.670  -7.227  1.00  6.590          C  
ATOM    118  NH1 ARG A   8      -1.101   2.030  -6.421  1.00  6.590          N  
ATOM    119  NH2 ARG A   8       0.000   0.405  -7.592  1.00  6.590          N  
ATOM    120  H   ARG A   8       4.217   5.758  -6.215  1.00  5.180          H  
ATOM    121  HA  ARG A   8       3.492   6.647  -8.884  1.00  5.830          H  
ATOM    122 1HB  ARG A   8       1.936   6.168  -6.339  1.00  7.910          H  
ATOM    123 2HB  ARG A   8       1.179   6.663  -7.847  1.00  7.910          H  
ATOM    124 1HG  ARG A   8       1.938   4.633  -8.950  1.00  7.910          H  
ATOM    125 2HG  ARG A   8       2.841   4.148  -7.500  1.00  7.910          H  
ATOM    126 1HD  ARG A   8       0.751   4.100  -6.254  1.00  7.910          H  
ATOM    127 2HD  ARG A   8      -0.129   4.462  -7.765  1.00  7.910          H  
ATOM    128  HE  ARG A   8       1.501   2.254  -8.293  1.00  7.910          H  
ATOM    129 1HH1 ARG A   8      -1.200   2.992  -6.137  1.00  7.910          H  
ATOM    130 2HH1 ARG A   8      -1.759   1.339  -6.085  1.00  7.910          H  
ATOM    131 1HH2 ARG A   8       0.756   0.123  -8.200  1.00  7.910          H  
ATOM    132 2HH2 ARG A   8      -0.649  -0.287  -7.250  1.00  7.910          H  
ATOM    133  N   ILE A   9       3.394   8.911  -6.483  1.00  4.280          N  
ATOM    134  CA  ILE A   9       3.175  10.329  -6.223  1.00  4.330          C  
ATOM    135  C   ILE A   9       4.333  11.138  -6.823  1.00  4.920          C  
ATOM    136  O   ILE A   9       5.483  10.832  -6.536  1.00  5.180          O  
ATOM    137  CB  ILE A   9       3.139  10.600  -4.704  1.00  6.040          C  
ATOM    138  CG1 ILE A   9       1.982   9.855  -4.042  1.00  6.040          C  
ATOM    139  CG2 ILE A   9       3.009  12.117  -4.451  1.00  6.040          C  
ATOM    140  CD1 ILE A   9       2.085   9.824  -2.521  1.00  6.040          C  
ATOM    141  H   ILE A   9       3.755   8.325  -5.725  1.00  5.140          H  
ATOM    142  HA  ILE A   9       2.218  10.608  -6.640  1.00  5.200          H  
ATOM    143  HB  ILE A   9       4.056  10.216  -4.261  1.00  7.250          H  
ATOM    144 1HG1 ILE A   9       1.048  10.335  -4.319  1.00  7.250          H  
ATOM    145 2HG1 ILE A   9       1.960   8.830  -4.406  1.00  7.250          H  
ATOM    146 1HG2 ILE A   9       3.006  12.335  -3.399  1.00  7.250          H  
ATOM    147 2HG2 ILE A   9       3.833  12.646  -4.900  1.00  7.250          H  
ATOM    148 3HG2 ILE A   9       2.080  12.480  -4.889  1.00  7.250          H  
ATOM    149 1HD1 ILE A   9       1.240   9.273  -2.112  1.00  7.250          H  
ATOM    150 2HD1 ILE A   9       3.013   9.332  -2.247  1.00  7.250          H  
ATOM    151 3HD1 ILE A   9       2.091  10.804  -2.117  1.00  7.250          H  
ATOM    152  N   PRO A  10       4.094  12.154  -7.672  1.00  5.410          N  
ATOM    153  CA  PRO A  10       5.135  12.981  -8.256  1.00  6.130          C  
ATOM    154  C   PRO A  10       5.955  13.657  -7.171  1.00  6.320          C  
ATOM    155  O   PRO A  10       5.387  14.110  -6.171  1.00  6.430          O  
ATOM    156  CB  PRO A  10       4.334  14.021  -9.051  1.00  9.200          C  
ATOM    157  CG  PRO A  10       3.015  13.341  -9.355  1.00  9.200          C  
ATOM    158  CD  PRO A  10       2.729  12.472  -8.145  1.00  9.200          C  
ATOM    159  HA  PRO A  10       5.770  12.366  -8.910  1.00  7.360          H  
ATOM    160 1HB  PRO A  10       4.224  14.942  -8.459  1.00 11.030          H  
ATOM    161 2HB  PRO A  10       4.885  14.297  -9.961  1.00 11.030          H  
ATOM    162 1HG  PRO A  10       2.230  14.100  -9.518  1.00 11.030          H  
ATOM    163 2HG  PRO A  10       3.091  12.757 -10.285  1.00 11.030          H  
ATOM    164 1HD  PRO A  10       2.156  13.021  -7.382  1.00 11.030          H  
ATOM    165 2HD  PRO A  10       2.208  11.577  -8.519  1.00 11.030          H  
ATOM    166  N   SER A  11       7.257  13.779  -7.386  1.00  6.630          N  
ATOM    167  CA  SER A  11       8.077  14.455  -6.399  1.00  7.060          C  
ATOM    168  C   SER A  11       7.620  15.893  -6.288  1.00  7.010          C  
ATOM    169  O   SER A  11       7.356  16.550  -7.296  1.00  7.170          O  
ATOM    170  CB  SER A  11       9.540  14.401  -6.769  1.00  9.710          C  
ATOM    171  OG  SER A  11      10.306  15.132  -5.853  1.00  9.710          O  
ATOM    172  H   SER A  11       7.681  13.394  -8.217  1.00  7.960          H  
ATOM    173  HA  SER A  11       7.940  13.973  -5.439  1.00  8.470          H  
ATOM    174 1HB  SER A  11       9.871  13.363  -6.779  1.00 11.650          H  
ATOM    175 2HB  SER A  11       9.679  14.804  -7.769  1.00 11.650          H  
ATOM    176  HG  SER A  11      11.212  15.077  -6.165  1.00 11.650          H  
ATOM    177  N   GLY A  12       7.485  16.373  -5.062  1.00  7.060          N  
ATOM    178  CA  GLY A  12       7.062  17.739  -4.791  1.00  7.230          C  
ATOM    179  C   GLY A  12       5.546  17.887  -4.631  1.00  6.780          C  
ATOM    180  O   GLY A  12       5.067  18.933  -4.192  1.00  7.040          O  
ATOM    181  H   GLY A  12       7.720  15.772  -4.285  1.00  8.470          H  
ATOM    182 1HA  GLY A  12       7.555  18.089  -3.884  1.00  8.680          H  
ATOM    183 2HA  GLY A  12       7.403  18.383  -5.600  1.00  8.680          H  
ATOM    184  N   ASP A  13       4.778  16.854  -4.989  1.00  6.350          N  
ATOM    185  CA  ASP A  13       3.328  16.914  -4.854  1.00  6.230          C  
ATOM    186  C   ASP A  13       3.062  17.076  -3.368  1.00  6.120          C  
ATOM    187  O   ASP A  13       3.787  16.478  -2.563  1.00  6.430          O  
ATOM    188  CB  ASP A  13       2.676  15.643  -5.421  1.00  8.770          C  
ATOM    189  CG  ASP A  13       1.124  15.697  -5.600  1.00  8.770          C  
ATOM    190  OD1 ASP A  13       0.699  16.320  -6.550  1.00  8.770          O  
ATOM    191  OD2 ASP A  13       0.380  15.101  -4.816  1.00  8.770          O  
ATOM    192  H   ASP A  13       5.191  15.991  -5.357  1.00  7.620          H  
ATOM    193  HA  ASP A  13       2.945  17.786  -5.384  1.00  7.480          H  
ATOM    194 1HB  ASP A  13       3.131  15.406  -6.378  1.00 10.520          H  
ATOM    195 2HB  ASP A  13       2.912  14.837  -4.755  1.00 10.520          H  
ATOM    196  N   LYS A  14       2.103  17.912  -2.974  1.00  6.020          N  
ATOM    197  CA  LYS A  14       1.860  18.046  -1.545  1.00  6.230          C  
ATOM    198  C   LYS A  14       1.653  16.679  -0.934  1.00  6.090          C  
ATOM    199  O   LYS A  14       0.772  15.945  -1.359  1.00  6.610          O  
ATOM    200  CB  LYS A  14       0.615  18.896  -1.254  1.00  8.640          C  
ATOM    201  CG  LYS A  14       0.313  19.077   0.257  1.00  8.640          C  
ATOM    202  CD  LYS A  14      -0.944  19.921   0.506  1.00  8.640          C  
ATOM    203  CE  LYS A  14      -1.229  20.108   2.018  1.00  8.640          C  
ATOM    204  NZ  LYS A  14      -1.709  18.819   2.698  1.00  8.640          N  
ATOM    205  H   LYS A  14       1.545  18.408  -3.655  1.00  7.220          H  
ATOM    206  HA  LYS A  14       2.734  18.506  -1.081  1.00  7.480          H  
ATOM    207 1HB  LYS A  14       0.739  19.885  -1.694  1.00 10.370          H  
ATOM    208 2HB  LYS A  14      -0.257  18.435  -1.718  1.00 10.370          H  
ATOM    209 1HG  LYS A  14       0.164  18.100   0.715  1.00 10.370          H  
ATOM    210 2HG  LYS A  14       1.165  19.557   0.736  1.00 10.370          H  
ATOM    211 1HD  LYS A  14      -0.823  20.903   0.044  1.00 10.370          H  
ATOM    212 2HD  LYS A  14      -1.801  19.428   0.049  1.00 10.370          H  
ATOM    213 1HE  LYS A  14      -0.317  20.444   2.510  1.00 10.370          H  
ATOM    214 2HE  LYS A  14      -1.996  20.871   2.138  1.00 10.370          H  
ATOM    215 1HZ  LYS A  14      -1.891  18.973   3.684  1.00 10.370          H  
ATOM    216 2HZ  LYS A  14      -2.563  18.486   2.277  1.00 10.370          H  
ATOM    217 3HZ  LYS A  14      -1.016  18.083   2.624  1.00 10.370          H  
ATOM    218  N   GLY A  15       2.390  16.375   0.127  1.00  5.710          N  
ATOM    219  CA  GLY A  15       2.258  15.092   0.809  1.00  5.870          C  
ATOM    220  C   GLY A  15       3.252  14.022   0.358  1.00  5.360          C  
ATOM    221  O   GLY A  15       3.327  12.953   0.961  1.00  5.660          O  
ATOM    222  H   GLY A  15       3.089  17.033   0.439  1.00  6.850          H  
ATOM    223 1HA  GLY A  15       2.406  15.268   1.861  1.00  7.040          H  
ATOM    224 2HA  GLY A  15       1.241  14.725   0.699  1.00  7.040          H  
ATOM    225  N   PHE A  16       4.022  14.299  -0.687  1.00  4.900          N  
ATOM    226  CA  PHE A  16       5.017  13.352  -1.172  1.00  4.660          C  
ATOM    227  C   PHE A  16       6.042  12.989  -0.105  1.00  4.320          C  
ATOM    228  O   PHE A  16       6.622  13.861   0.544  1.00  4.630          O  
ATOM    229  CB  PHE A  16       5.759  13.949  -2.362  1.00  6.620          C  
ATOM    230  CG  PHE A  16       6.860  13.087  -2.892  1.00  6.620          C  
ATOM    231  CD1 PHE A  16       6.603  12.000  -3.683  1.00  6.620          C  
ATOM    232  CD2 PHE A  16       8.177  13.381  -2.596  1.00  6.620          C  
ATOM    233  CE1 PHE A  16       7.603  11.226  -4.171  1.00  6.620          C  
ATOM    234  CE2 PHE A  16       9.186  12.607  -3.091  1.00  6.620          C  
ATOM    235  CZ  PHE A  16       8.901  11.526  -3.880  1.00  6.620          C  
ATOM    236  H   PHE A  16       3.901  15.188  -1.181  1.00  5.880          H  
ATOM    237  HA  PHE A  16       4.506  12.442  -1.483  1.00  5.590          H  
ATOM    238 1HB  PHE A  16       5.052  14.142  -3.173  1.00  7.940          H  
ATOM    239 2HB  PHE A  16       6.176  14.911  -2.075  1.00  7.940          H  
ATOM    240  HD1 PHE A  16       5.606  11.756  -3.926  1.00  7.940          H  
ATOM    241  HD2 PHE A  16       8.405  14.242  -1.963  1.00  7.940          H  
ATOM    242  HE1 PHE A  16       7.358  10.362  -4.809  1.00  7.940          H  
ATOM    243  HE2 PHE A  16      10.203  12.855  -2.868  1.00  7.940          H  
ATOM    244  HZ  PHE A  16       9.701  10.908  -4.278  1.00  7.940          H  
ATOM    245  N   VAL A  17       6.298  11.695   0.039  1.00  4.120          N  
ATOM    246  CA  VAL A  17       7.262  11.204   1.008  1.00  4.060          C  
ATOM    247  C   VAL A  17       8.394  10.488   0.300  1.00  3.990          C  
ATOM    248  O   VAL A  17       8.153   9.577  -0.477  1.00  4.040          O  
ATOM    249  CB  VAL A  17       6.563  10.286   2.031  1.00  5.710          C  
ATOM    250  CG1 VAL A  17       7.522   9.730   2.960  1.00  5.710          C  
ATOM    251  CG2 VAL A  17       5.575  11.101   2.840  1.00  5.710          C  
ATOM    252  H   VAL A  17       5.803  11.034  -0.544  1.00  4.940          H  
ATOM    253  HA  VAL A  17       7.679  12.055   1.549  1.00  4.870          H  
ATOM    254  HB  VAL A  17       6.066   9.466   1.515  1.00  6.850          H  
ATOM    255 1HG1 VAL A  17       7.004   9.103   3.683  1.00  6.850          H  
ATOM    256 2HG1 VAL A  17       8.274   9.137   2.451  1.00  6.850          H  
ATOM    257 3HG1 VAL A  17       7.999  10.554   3.461  1.00  6.850          H  
ATOM    258 1HG2 VAL A  17       5.104  10.463   3.569  1.00  6.850          H  
ATOM    259 2HG2 VAL A  17       6.100  11.912   3.354  1.00  6.850          H  
ATOM    260 3HG2 VAL A  17       4.828  11.521   2.188  1.00  6.850          H  
ATOM    261  N   LYS A  18       9.620  10.916   0.577  1.00  4.250          N  
ATOM    262  CA  LYS A  18      10.820  10.370  -0.054  1.00  4.410          C  
ATOM    263  C   LYS A  18      11.237   8.992   0.439  1.00  3.770          C  
ATOM    264  O   LYS A  18      11.205   8.689   1.633  1.00  3.780          O  
ATOM    265  CB  LYS A  18      11.999  11.320   0.159  1.00  6.110          C  
ATOM    266  CG  LYS A  18      11.889  12.637  -0.572  1.00  6.110          C  
ATOM    267  CD  LYS A  18      13.081  13.542  -0.305  1.00  6.110          C  
ATOM    268  CE  LYS A  18      12.949  14.862  -1.062  1.00  6.110          C  
ATOM    269  NZ  LYS A  18      14.104  15.770  -0.807  1.00  6.110          N  
ATOM    270  H   LYS A  18       9.701  11.669   1.249  1.00  5.100          H  
ATOM    271  HA  LYS A  18      10.622  10.289  -1.124  1.00  5.290          H  
ATOM    272 1HB  LYS A  18      12.101  11.532   1.225  1.00  7.330          H  
ATOM    273 2HB  LYS A  18      12.919  10.828  -0.162  1.00  7.330          H  
ATOM    274 1HG  LYS A  18      11.887  12.420  -1.627  1.00  7.330          H  
ATOM    275 2HG  LYS A  18      10.959  13.145  -0.309  1.00  7.330          H  
ATOM    276 1HD  LYS A  18      13.150  13.752   0.764  1.00  7.330          H  
ATOM    277 2HD  LYS A  18      13.998  13.043  -0.620  1.00  7.330          H  
ATOM    278 1HE  LYS A  18      12.892  14.655  -2.130  1.00  7.330          H  
ATOM    279 2HE  LYS A  18      12.033  15.361  -0.749  1.00  7.330          H  
ATOM    280 1HZ  LYS A  18      13.977  16.629  -1.325  1.00  7.330          H  
ATOM    281 2HZ  LYS A  18      14.160  15.980   0.180  1.00  7.330          H  
ATOM    282 3HZ  LYS A  18      14.960  15.323  -1.105  1.00  7.330          H  
ATOM    283  N   PHE A  19      11.798   8.193  -0.466  1.00  3.630          N  
ATOM    284  CA  PHE A  19      12.326   6.886  -0.094  1.00  3.200          C  
ATOM    285  C   PHE A  19      13.745   7.073   0.416  1.00  3.320          C  
ATOM    286  O   PHE A  19      14.730   6.782  -0.263  1.00  3.680          O  
ATOM    287  CB  PHE A  19      12.298   5.907  -1.259  1.00  4.650          C  
ATOM    288  CG  PHE A  19      12.460   4.454  -0.844  1.00  4.650          C  
ATOM    289  CD1 PHE A  19      11.501   3.799  -0.068  1.00  4.650          C  
ATOM    290  CD2 PHE A  19      13.564   3.739  -1.240  1.00  4.650          C  
ATOM    291  CE1 PHE A  19      11.667   2.481   0.284  1.00  4.650          C  
ATOM    292  CE2 PHE A  19      13.715   2.423  -0.889  1.00  4.650          C  
ATOM    293  CZ  PHE A  19      12.768   1.795  -0.126  1.00  4.650          C  
ATOM    294  H   PHE A  19      11.853   8.495  -1.428  1.00  4.360          H  
ATOM    295  HA  PHE A  19      11.727   6.478   0.718  1.00  3.840          H  
ATOM    296 1HB  PHE A  19      11.380   6.008  -1.801  1.00  5.580          H  
ATOM    297 2HB  PHE A  19      13.103   6.148  -1.948  1.00  5.580          H  
ATOM    298  HD1 PHE A  19      10.621   4.321   0.262  1.00  5.580          H  
ATOM    299  HD2 PHE A  19      14.324   4.236  -1.845  1.00  5.580          H  
ATOM    300  HE1 PHE A  19      10.915   1.973   0.888  1.00  5.580          H  
ATOM    301  HE2 PHE A  19      14.590   1.878  -1.223  1.00  5.580          H  
ATOM    302  HZ  PHE A  19      12.889   0.749   0.148  1.00  5.580          H  
ATOM    303  N   ASN A  20      13.810   7.619   1.616  1.00  3.570          N  
ATOM    304  CA  ASN A  20      15.027   8.004   2.302  1.00  4.180          C  
ATOM    305  C   ASN A  20      15.989   6.843   2.353  1.00  3.780          C  
ATOM    306  O   ASN A  20      15.566   5.694   2.492  1.00  3.240          O  
ATOM    307  CB  ASN A  20      14.711   8.465   3.720  1.00  5.610          C  
ATOM    308  CG  ASN A  20      15.878   9.168   4.396  1.00  5.610          C  
ATOM    309  OD1 ASN A  20      16.884   8.579   4.851  1.00  5.610          O  
ATOM    310  ND2 ASN A  20      15.743  10.468   4.480  1.00  5.610          N  
ATOM    311  H   ASN A  20      12.904   7.832   2.041  1.00  4.280          H  
ATOM    312  HA  ASN A  20      15.505   8.815   1.749  1.00  5.020          H  
ATOM    313 1HB  ASN A  20      13.855   9.143   3.693  1.00  6.730          H  
ATOM    314 2HB  ASN A  20      14.419   7.606   4.325  1.00  6.730          H  
ATOM    315 1HD2 ASN A  20      16.456  11.022   4.914  1.00  6.730          H  
ATOM    316 2HD2 ASN A  20      14.920  10.911   4.113  1.00  6.730          H  
ATOM    317  N   LYS A  21      17.288   7.128   2.250  1.00  4.290          N  
ATOM    318  CA  LYS A  21      18.288   6.071   2.350  1.00  4.210          C  
ATOM    319  C   LYS A  21      18.025   5.187   3.561  1.00  3.600          C  
ATOM    320  O   LYS A  21      18.217   3.968   3.496  1.00  3.380          O  
ATOM    321  CB  LYS A  21      19.697   6.652   2.461  1.00  5.930          C  
ATOM    322  CG  LYS A  21      20.799   5.589   2.561  1.00  5.930          C  
ATOM    323  CD  LYS A  21      22.186   6.209   2.632  1.00  5.930          C  
ATOM    324  CE  LYS A  21      23.253   5.131   2.806  1.00  5.930          C  
ATOM    325  NZ  LYS A  21      24.621   5.709   2.903  1.00  5.930          N  
ATOM    326  H   LYS A  21      17.579   8.086   2.113  1.00  5.150          H  
ATOM    327  HA  LYS A  21      18.227   5.450   1.456  1.00  5.050          H  
ATOM    328 1HB  LYS A  21      19.904   7.276   1.594  1.00  7.110          H  
ATOM    329 2HB  LYS A  21      19.759   7.286   3.347  1.00  7.110          H  
ATOM    330 1HG  LYS A  21      20.652   4.985   3.463  1.00  7.110          H  
ATOM    331 2HG  LYS A  21      20.743   4.927   1.697  1.00  7.110          H  
ATOM    332 1HD  LYS A  21      22.387   6.770   1.718  1.00  7.110          H  
ATOM    333 2HD  LYS A  21      22.234   6.893   3.479  1.00  7.110          H  
ATOM    334 1HE  LYS A  21      23.042   4.564   3.717  1.00  7.110          H  
ATOM    335 2HE  LYS A  21      23.215   4.454   1.954  1.00  7.110          H  
ATOM    336 1HZ  LYS A  21      25.290   4.959   3.018  1.00  7.110          H  
ATOM    337 2HZ  LYS A  21      24.835   6.226   2.061  1.00  7.110          H  
ATOM    338 3HZ  LYS A  21      24.669   6.327   3.700  1.00  7.110          H  
ATOM    339  N   LYS A  22      17.649   5.799   4.689  1.00  3.640          N  
ATOM    340  CA  LYS A  22      17.370   5.038   5.883  1.00  3.380          C  
ATOM    341  C   LYS A  22      16.168   4.127   5.654  1.00  3.000          C  
ATOM    342  O   LYS A  22      16.131   3.016   6.181  1.00  3.020          O  
ATOM    343  CB  LYS A  22      17.133   5.962   7.070  1.00  4.840          C  
ATOM    344  CG  LYS A  22      18.369   6.682   7.568  1.00  4.840          C  
ATOM    345  CD  LYS A  22      18.030   7.603   8.737  1.00  4.840          C  
ATOM    346  CE  LYS A  22      19.266   8.333   9.254  1.00  4.840          C  
ATOM    347  NZ  LYS A  22      18.938   9.264  10.375  1.00  4.840          N  
ATOM    348  H   LYS A  22      17.514   6.812   4.703  1.00  4.370          H  
ATOM    349  HA  LYS A  22      18.234   4.405   6.101  1.00  4.060          H  
ATOM    350 1HB  LYS A  22      16.410   6.723   6.789  1.00  5.800          H  
ATOM    351 2HB  LYS A  22      16.722   5.391   7.900  1.00  5.800          H  
ATOM    352 1HG  LYS A  22      19.110   5.947   7.885  1.00  5.800          H  
ATOM    353 2HG  LYS A  22      18.793   7.271   6.754  1.00  5.800          H  
ATOM    354 1HD  LYS A  22      17.293   8.340   8.411  1.00  5.800          H  
ATOM    355 2HD  LYS A  22      17.598   7.018   9.548  1.00  5.800          H  
ATOM    356 1HE  LYS A  22      19.991   7.600   9.605  1.00  5.800          H  
ATOM    357 2HE  LYS A  22      19.709   8.906   8.439  1.00  5.800          H  
ATOM    358 1HZ  LYS A  22      19.781   9.726  10.689  1.00  5.800          H  
ATOM    359 2HZ  LYS A  22      18.274   9.958  10.059  1.00  5.800          H  
ATOM    360 3HZ  LYS A  22      18.537   8.743  11.143  1.00  5.800          H  
ATOM    361  N   ALA A  23      15.161   4.602   4.899  1.00  2.980          N  
ATOM    362  CA  ALA A  23      13.976   3.795   4.637  1.00  3.010          C  
ATOM    363  C   ALA A  23      14.388   2.570   3.868  1.00  2.950          C  
ATOM    364  O   ALA A  23      13.927   1.478   4.170  1.00  3.370          O  
ATOM    365  CB  ALA A  23      12.912   4.566   3.869  1.00  4.200          C  
ATOM    366  H   ALA A  23      15.243   5.513   4.457  1.00  3.580          H  
ATOM    367  HA  ALA A  23      13.570   3.467   5.586  1.00  3.610          H  
ATOM    368 1HB  ALA A  23      12.054   3.921   3.706  1.00  5.040          H  
ATOM    369 2HB  ALA A  23      12.606   5.443   4.434  1.00  5.040          H  
ATOM    370 3HB  ALA A  23      13.302   4.879   2.906  1.00  5.040          H  
ATOM    371  N   ASN A  24      15.310   2.742   2.920  1.00  2.900          N  
ATOM    372  CA  ASN A  24      15.803   1.638   2.113  1.00  3.360          C  
ATOM    373  C   ASN A  24      16.474   0.581   2.978  1.00  3.650          C  
ATOM    374  O   ASN A  24      16.184  -0.619   2.843  1.00  4.240          O  
ATOM    375  CB  ASN A  24      16.761   2.128   1.045  1.00  4.520          C  
ATOM    376  CG  ASN A  24      17.210   1.028   0.114  1.00  4.520          C  
ATOM    377  OD1 ASN A  24      16.401   0.360  -0.538  1.00  4.520          O  
ATOM    378  ND2 ASN A  24      18.500   0.830   0.042  1.00  4.520          N  
ATOM    379  H   ASN A  24      15.608   3.705   2.728  1.00  3.480          H  
ATOM    380  HA  ASN A  24      14.955   1.164   1.628  1.00  4.030          H  
ATOM    381 1HB  ASN A  24      16.294   2.929   0.473  1.00  5.420          H  
ATOM    382 2HB  ASN A  24      17.641   2.547   1.519  1.00  5.420          H  
ATOM    383 1HD2 ASN A  24      18.868   0.114  -0.554  1.00  5.420          H  
ATOM    384 2HD2 ASN A  24      19.112   1.391   0.593  1.00  5.420          H  
ATOM    385  N   GLU A  25      17.377   1.010   3.868  1.00  3.420          N  
ATOM    386  CA  GLU A  25      18.069   0.050   4.716  1.00  3.780          C  
ATOM    387  C   GLU A  25      17.105  -0.700   5.635  1.00  4.020          C  
ATOM    388  O   GLU A  25      17.236  -1.920   5.800  1.00  4.670          O  
ATOM    389  CB  GLU A  25      19.138   0.746   5.565  1.00  5.150          C  
ATOM    390  CG  GLU A  25      20.355   1.254   4.785  1.00  5.150          C  
ATOM    391  CD  GLU A  25      21.372   1.952   5.665  1.00  5.150          C  
ATOM    392  OE1 GLU A  25      21.056   2.214   6.804  1.00  5.150          O  
ATOM    393  OE2 GLU A  25      22.464   2.202   5.203  1.00  5.150          O  
ATOM    394  H   GLU A  25      17.595   2.012   3.923  1.00  4.100          H  
ATOM    395  HA  GLU A  25      18.559  -0.678   4.073  1.00  4.540          H  
ATOM    396 1HB  GLU A  25      18.686   1.606   6.067  1.00  6.180          H  
ATOM    397 2HB  GLU A  25      19.491   0.064   6.337  1.00  6.180          H  
ATOM    398 1HG  GLU A  25      20.831   0.413   4.284  1.00  6.180          H  
ATOM    399 2HG  GLU A  25      20.009   1.950   4.018  1.00  6.180          H  
ATOM    400  N   LEU A  26      16.124   0.019   6.195  1.00  3.770          N  
ATOM    401  CA  LEU A  26      15.112  -0.553   7.074  1.00  4.370          C  
ATOM    402  C   LEU A  26      14.147  -1.455   6.326  1.00  4.990          C  
ATOM    403  O   LEU A  26      13.714  -2.475   6.852  1.00  5.760          O  
ATOM    404  CB  LEU A  26      14.370   0.575   7.773  1.00  5.880          C  
ATOM    405  CG  LEU A  26      15.184   1.386   8.816  1.00  5.880          C  
ATOM    406  CD1 LEU A  26      14.390   2.612   9.188  1.00  5.880          C  
ATOM    407  CD2 LEU A  26      15.458   0.535  10.064  1.00  5.880          C  
ATOM    408  H   LEU A  26      16.100   1.032   6.027  1.00  4.520          H  
ATOM    409  HA  LEU A  26      15.619  -1.164   7.812  1.00  5.240          H  
ATOM    410 1HB  LEU A  26      14.066   1.278   7.002  1.00  7.050          H  
ATOM    411 2HB  LEU A  26      13.481   0.172   8.254  1.00  7.050          H  
ATOM    412  HG  LEU A  26      16.131   1.706   8.381  1.00  7.050          H  
ATOM    413 1HD1 LEU A  26      14.948   3.206   9.911  1.00  7.050          H  
ATOM    414 2HD1 LEU A  26      14.234   3.193   8.295  1.00  7.050          H  
ATOM    415 3HD1 LEU A  26      13.432   2.324   9.618  1.00  7.050          H  
ATOM    416 1HD2 LEU A  26      16.019   1.131  10.784  1.00  7.050          H  
ATOM    417 2HD2 LEU A  26      14.514   0.222  10.509  1.00  7.050          H  
ATOM    418 3HD2 LEU A  26      16.042  -0.341   9.810  1.00  7.050          H  
ATOM    419  N   HIS A  27      13.809  -1.081   5.093  1.00  4.800          N  
ATOM    420  CA  HIS A  27      12.912  -1.832   4.221  1.00  5.520          C  
ATOM    421  C   HIS A  27      13.535  -3.211   4.057  1.00  5.870          C  
ATOM    422  O   HIS A  27      12.909  -4.253   4.323  1.00  6.400          O  
ATOM    423  CB  HIS A  27      12.823  -1.099   2.853  1.00  7.440          C  
ATOM    424  CG  HIS A  27      11.904  -1.632   1.813  1.00  7.440          C  
ATOM    425  ND1 HIS A  27      10.573  -1.244   1.702  1.00  7.440          N  
ATOM    426  CD2 HIS A  27      12.122  -2.520   0.820  1.00  7.440          C  
ATOM    427  CE1 HIS A  27      10.022  -1.891   0.685  1.00  7.440          C  
ATOM    428  NE2 HIS A  27      10.941  -2.665   0.134  1.00  7.440          N  
ATOM    429  H   HIS A  27      14.155  -0.191   4.745  1.00  5.760          H  
ATOM    430  HA  HIS A  27      11.924  -1.942   4.653  1.00  6.620          H  
ATOM    431 1HB  HIS A  27      12.519  -0.077   3.017  1.00  8.930          H  
ATOM    432 2HB  HIS A  27      13.803  -1.058   2.411  1.00  8.930          H  
ATOM    433  HD2 HIS A  27      13.063  -3.028   0.607  1.00  8.930          H  
ATOM    434  HE1 HIS A  27       8.987  -1.796   0.354  1.00  8.930          H  
ATOM    435  HE2 HIS A  27      10.803  -3.272  -0.662  1.00  8.930          H  
ATOM    436  N   GLY A  28      14.810  -3.206   3.644  1.00  5.760          N  
ATOM    437  CA  GLY A  28      15.577  -4.415   3.429  1.00  6.280          C  
ATOM    438  C   GLY A  28      15.704  -5.251   4.694  1.00  5.780          C  
ATOM    439  O   GLY A  28      15.333  -6.426   4.705  1.00  6.340          O  
ATOM    440  H   GLY A  28      15.264  -2.306   3.453  1.00  6.910          H  
ATOM    441 1HA  GLY A  28      15.112  -5.004   2.642  1.00  7.540          H  
ATOM    442 2HA  GLY A  28      16.571  -4.139   3.078  1.00  7.540          H  
ATOM    443  N   ALA A  29      16.217  -4.646   5.772  1.00  4.950          N  
ATOM    444  CA  ALA A  29      16.425  -5.349   7.032  1.00  4.880          C  
ATOM    445  C   ALA A  29      15.147  -5.929   7.625  1.00  4.350          C  
ATOM    446  O   ALA A  29      15.164  -7.030   8.179  1.00  4.440          O  
ATOM    447  CB  ALA A  29      17.040  -4.397   8.040  1.00  6.860          C  
ATOM    448  H   ALA A  29      16.509  -3.667   5.707  1.00  5.940          H  
ATOM    449  HA  ALA A  29      17.112  -6.172   6.843  1.00  5.860          H  
ATOM    450 1HB  ALA A  29      17.232  -4.927   8.970  1.00  8.230          H  
ATOM    451 2HB  ALA A  29      17.974  -4.000   7.642  1.00  8.230          H  
ATOM    452 3HB  ALA A  29      16.348  -3.576   8.222  1.00  8.230          H  
ATOM    453  N   ALA A  30      14.041  -5.192   7.519  1.00  4.150          N  
ATOM    454  CA  ALA A  30      12.768  -5.634   8.048  1.00  4.030          C  
ATOM    455  C   ALA A  30      12.099  -6.666   7.161  1.00  4.000          C  
ATOM    456  O   ALA A  30      11.353  -7.514   7.658  1.00  4.340          O  
ATOM    457  CB  ALA A  30      11.834  -4.447   8.211  1.00  5.690          C  
ATOM    458  H   ALA A  30      14.080  -4.266   7.093  1.00  4.980          H  
ATOM    459  HA  ALA A  30      12.949  -6.087   9.020  1.00  4.840          H  
ATOM    460 1HB  ALA A  30      10.899  -4.783   8.632  1.00  6.830          H  
ATOM    461 2HB  ALA A  30      12.290  -3.710   8.867  1.00  6.830          H  
ATOM    462 3HB  ALA A  30      11.660  -3.999   7.232  1.00  6.830          H  
ATOM    463  N   GLY A  31      12.324  -6.586   5.841  1.00  3.960          N  
ATOM    464  CA  GLY A  31      11.617  -7.457   4.923  1.00  4.160          C  
ATOM    465  C   GLY A  31      10.184  -6.951   4.874  1.00  3.840          C  
ATOM    466  O   GLY A  31       9.223  -7.720   4.812  1.00  4.300          O  
ATOM    467  H   GLY A  31      12.959  -5.883   5.453  1.00  4.750          H  
ATOM    468 1HA  GLY A  31      12.078  -7.403   3.936  1.00  4.990          H  
ATOM    469 2HA  GLY A  31      11.655  -8.488   5.271  1.00  4.990          H  
ATOM    470  N   ASN A  32      10.038  -5.633   4.996  1.00  3.470          N  
ATOM    471  CA  ASN A  32       8.729  -4.989   5.076  1.00  3.650          C  
ATOM    472  C   ASN A  32       8.637  -3.815   4.129  1.00  3.380          C  
ATOM    473  O   ASN A  32       9.569  -3.528   3.393  1.00  3.580          O  
ATOM    474  CB  ASN A  32       8.457  -4.498   6.500  1.00  5.040          C  
ATOM    475  CG  ASN A  32       8.219  -5.578   7.577  1.00  5.040          C  
ATOM    476  OD1 ASN A  32       8.107  -5.196   8.755  1.00  5.040          O  
ATOM    477  ND2 ASN A  32       8.126  -6.841   7.243  1.00  5.040          N  
ATOM    478  H   ASN A  32      10.893  -5.068   4.969  1.00  4.160          H  
ATOM    479  HA  ASN A  32       7.957  -5.703   4.783  1.00  4.380          H  
ATOM    480 1HB  ASN A  32       9.293  -3.884   6.814  1.00  6.050          H  
ATOM    481 2HB  ASN A  32       7.591  -3.847   6.500  1.00  6.050          H  
ATOM    482 1HD2 ASN A  32       7.969  -7.536   7.944  1.00  6.050          H  
ATOM    483 2HD2 ASN A  32       8.237  -7.138   6.277  1.00  6.050          H  
ATOM    484  N   ASP A  33       7.480  -3.167   4.126  1.00  3.450          N  
ATOM    485  CA  ASP A  33       7.205  -1.984   3.331  1.00  3.560          C  
ATOM    486  C   ASP A  33       7.566  -0.737   4.153  1.00  3.350          C  
ATOM    487  O   ASP A  33       6.813  -0.379   5.061  1.00  3.880          O  
ATOM    488  CB  ASP A  33       5.708  -2.000   2.984  1.00  4.940          C  
ATOM    489  CG  ASP A  33       5.218  -0.929   2.055  1.00  4.940          C  
ATOM    490  OD1 ASP A  33       5.989  -0.091   1.662  1.00  4.940          O  
ATOM    491  OD2 ASP A  33       4.039  -0.925   1.751  1.00  4.940          O  
ATOM    492  H   ASP A  33       6.724  -3.502   4.724  1.00  4.140          H  
ATOM    493  HA  ASP A  33       7.805  -2.007   2.429  1.00  4.270          H  
ATOM    494 1HB  ASP A  33       5.448  -2.975   2.567  1.00  5.930          H  
ATOM    495 2HB  ASP A  33       5.158  -1.909   3.902  1.00  5.930          H  
ATOM    496  N   VAL A  34       8.737  -0.109   3.911  1.00  3.050          N  
ATOM    497  CA  VAL A  34       9.166   1.019   4.771  1.00  3.080          C  
ATOM    498  C   VAL A  34       9.375   2.337   4.007  1.00  2.860          C  
ATOM    499  O   VAL A  34      10.098   2.391   3.019  1.00  3.080          O  
ATOM    500  CB  VAL A  34      10.450   0.647   5.542  1.00  4.300          C  
ATOM    501  CG1 VAL A  34      10.918   1.826   6.415  1.00  4.300          C  
ATOM    502  CG2 VAL A  34      10.176  -0.618   6.409  1.00  4.300          C  
ATOM    503  H   VAL A  34       9.339  -0.439   3.139  1.00  3.660          H  
ATOM    504  HA  VAL A  34       8.383   1.196   5.511  1.00  3.700          H  
ATOM    505  HB  VAL A  34      11.236   0.443   4.839  1.00  5.160          H  
ATOM    506 1HG1 VAL A  34      11.813   1.547   6.936  1.00  5.160          H  
ATOM    507 2HG1 VAL A  34      11.127   2.696   5.801  1.00  5.160          H  
ATOM    508 3HG1 VAL A  34      10.140   2.071   7.142  1.00  5.160          H  
ATOM    509 1HG2 VAL A  34      11.081  -0.900   6.946  1.00  5.160          H  
ATOM    510 2HG2 VAL A  34       9.387  -0.392   7.115  1.00  5.160          H  
ATOM    511 3HG2 VAL A  34       9.866  -1.443   5.772  1.00  5.160          H  
ATOM    512  N   LEU A  35       8.733   3.402   4.494  1.00  2.970          N  
ATOM    513  CA  LEU A  35       8.790   4.741   3.878  1.00  2.970          C  
ATOM    514  C   LEU A  35       8.548   5.861   4.902  1.00  3.000          C  
ATOM    515  O   LEU A  35       7.675   5.721   5.755  1.00  3.480          O  
ATOM    516  CB  LEU A  35       7.766   4.789   2.725  1.00  4.160          C  
ATOM    517  CG  LEU A  35       7.556   6.134   1.984  1.00  4.160          C  
ATOM    518  CD1 LEU A  35       8.798   6.544   1.247  1.00  4.160          C  
ATOM    519  CD2 LEU A  35       6.441   5.978   0.978  1.00  4.160          C  
ATOM    520  H   LEU A  35       8.172   3.247   5.342  1.00  3.560          H  
ATOM    521  HA  LEU A  35       9.786   4.876   3.463  1.00  3.560          H  
ATOM    522 1HB  LEU A  35       8.059   4.046   1.979  1.00  4.990          H  
ATOM    523 2HB  LEU A  35       6.815   4.490   3.131  1.00  4.990          H  
ATOM    524  HG  LEU A  35       7.293   6.895   2.704  1.00  4.990          H  
ATOM    525 1HD1 LEU A  35       8.623   7.480   0.739  1.00  4.990          H  
ATOM    526 2HD1 LEU A  35       9.619   6.670   1.937  1.00  4.990          H  
ATOM    527 3HD1 LEU A  35       9.044   5.792   0.523  1.00  4.990          H  
ATOM    528 1HD2 LEU A  35       6.271   6.925   0.469  1.00  4.990          H  
ATOM    529 2HD2 LEU A  35       6.725   5.219   0.255  1.00  4.990          H  
ATOM    530 3HD2 LEU A  35       5.534   5.672   1.456  1.00  4.990          H  
ATOM    531  N   PHE A  36       9.314   6.956   4.877  1.00  3.050          N  
ATOM    532  CA  PHE A  36       9.029   8.016   5.847  1.00  3.370          C  
ATOM    533  C   PHE A  36       9.462   9.431   5.483  1.00  3.390          C  
ATOM    534  O   PHE A  36      10.354   9.647   4.664  1.00  3.680          O  
ATOM    535  CB  PHE A  36       9.595   7.620   7.202  1.00  4.590          C  
ATOM    536  CG  PHE A  36      10.977   7.190   7.238  1.00  4.590          C  
ATOM    537  CD1 PHE A  36      12.051   8.054   7.315  1.00  4.590          C  
ATOM    538  CD2 PHE A  36      11.200   5.835   7.279  1.00  4.590          C  
ATOM    539  CE1 PHE A  36      13.328   7.538   7.406  1.00  4.590          C  
ATOM    540  CE2 PHE A  36      12.425   5.341   7.382  1.00  4.590          C  
ATOM    541  CZ  PHE A  36      13.499   6.174   7.444  1.00  4.590          C  
ATOM    542  H   PHE A  36      10.070   7.092   4.215  1.00  3.660          H  
ATOM    543  HA  PHE A  36       7.944   8.055   5.967  1.00  4.040          H  
ATOM    544 1HB  PHE A  36       9.477   8.441   7.907  1.00  5.510          H  
ATOM    545 2HB  PHE A  36       9.032   6.794   7.562  1.00  5.510          H  
ATOM    546  HD1 PHE A  36      11.884   9.135   7.301  1.00  5.510          H  
ATOM    547  HD2 PHE A  36      10.349   5.150   7.239  1.00  5.510          H  
ATOM    548  HE1 PHE A  36      14.188   8.206   7.462  1.00  5.510          H  
ATOM    549  HE2 PHE A  36      12.553   4.273   7.420  1.00  5.510          H  
ATOM    550  HZ  PHE A  36      14.473   5.750   7.532  1.00  5.510          H  
ATOM    551  N   GLY A  37       8.800  10.406   6.126  1.00  3.580          N  
ATOM    552  CA  GLY A  37       9.079  11.823   5.936  1.00  3.850          C  
ATOM    553  C   GLY A  37       7.916  12.761   6.319  1.00  3.720          C  
ATOM    554  O   GLY A  37       6.735  12.377   6.438  1.00  4.010          O  
ATOM    555  H   GLY A  37       8.090  10.132   6.809  1.00  4.300          H  
ATOM    556 1HA  GLY A  37       9.954  12.087   6.530  1.00  4.620          H  
ATOM    557 2HA  GLY A  37       9.354  11.996   4.897  1.00  4.620          H  
ATOM    558  N   CYS A  38       8.269  14.024   6.473  1.00  3.750          N  
ATOM    559  CA  CYS A  38       7.328  15.058   6.851  1.00  3.930          C  
ATOM    560  C   CYS A  38       6.330  15.357   5.749  1.00  3.600          C  
ATOM    561  O   CYS A  38       6.645  15.271   4.567  1.00  3.860          O  
ATOM    562  CB  CYS A  38       8.093  16.314   7.241  1.00  5.430          C  
ATOM    563  SG  CYS A  38       9.164  16.069   8.697  1.00  5.430          S  
ATOM    564  H   CYS A  38       9.240  14.274   6.336  1.00  4.500          H  
ATOM    565  HA  CYS A  38       6.770  14.719   7.704  1.00  4.720          H  
ATOM    566 1HB  CYS A  38       8.715  16.635   6.407  1.00  6.520          H  
ATOM    567 2HB  CYS A  38       7.394  17.121   7.467  1.00  6.520          H  
ATOM    568  HG  CYS A  38       8.198  16.287   9.630  1.00  6.520          H  
ATOM    569  N   GLY A  39       5.103  15.689   6.151  1.00  3.510          N  
ATOM    570  CA  GLY A  39       4.045  16.069   5.221  1.00  3.580          C  
ATOM    571  C   GLY A  39       3.177  14.914   4.713  1.00  3.480          C  
ATOM    572  O   GLY A  39       2.129  15.149   4.118  1.00  3.900          O  
ATOM    573  H   GLY A  39       4.905  15.716   7.141  1.00  4.210          H  
ATOM    574 1HA  GLY A  39       3.407  16.813   5.700  1.00  4.300          H  
ATOM    575 2HA  GLY A  39       4.500  16.567   4.365  1.00  4.300          H  
ATOM    576  N   GLY A  40       3.514  13.669   5.030  1.00  3.490          N  
ATOM    577  CA  GLY A  40       2.731  12.542   4.498  1.00  3.870          C  
ATOM    578  C   GLY A  40       1.367  12.254   5.158  1.00  3.770          C  
ATOM    579  O   GLY A  40       0.659  11.330   4.747  1.00  4.100          O  
ATOM    580  H   GLY A  40       4.387  13.477   5.543  1.00  4.190          H  
ATOM    581 1HA  GLY A  40       2.588  12.694   3.427  1.00  4.640          H  
ATOM    582 2HA  GLY A  40       3.340  11.648   4.589  1.00  4.640          H  
ATOM    583  N   ALA A  41       0.931  13.060   6.121  1.00  3.830          N  
ATOM    584  CA  ALA A  41      -0.311  12.778   6.855  1.00  4.230          C  
ATOM    585  C   ALA A  41      -1.528  12.612   5.954  1.00  3.990          C  
ATOM    586  O   ALA A  41      -2.386  11.772   6.240  1.00  4.150          O  
ATOM    587  CB  ALA A  41      -0.607  13.894   7.840  1.00  5.760          C  
ATOM    588  H   ALA A  41       1.504  13.844   6.402  1.00  4.600          H  
ATOM    589  HA  ALA A  41      -0.167  11.846   7.402  1.00  5.080          H  
ATOM    590 1HB  ALA A  41      -1.510  13.650   8.400  1.00  6.910          H  
ATOM    591 2HB  ALA A  41       0.218  14.016   8.528  1.00  6.910          H  
ATOM    592 3HB  ALA A  41      -0.760  14.823   7.291  1.00  6.910          H  
ATOM    593  N   ASP A  42      -1.579  13.345   4.845  1.00  3.930          N  
ATOM    594  CA  ASP A  42      -2.732  13.275   3.969  1.00  4.030          C  
ATOM    595  C   ASP A  42      -2.681  12.061   3.055  1.00  4.090          C  
ATOM    596  O   ASP A  42      -3.729  11.543   2.668  1.00  4.350          O  
ATOM    597  CB  ASP A  42      -2.821  14.532   3.104  1.00  5.600          C  
ATOM    598  CG  ASP A  42      -3.129  15.804   3.895  1.00  5.600          C  
ATOM    599  OD1 ASP A  42      -4.152  15.870   4.526  1.00  5.600          O  
ATOM    600  OD2 ASP A  42      -2.315  16.714   3.861  1.00  5.600          O  
ATOM    601  H   ASP A  42      -0.840  14.012   4.648  1.00  4.720          H  
ATOM    602  HA  ASP A  42      -3.630  13.206   4.585  1.00  4.840          H  
ATOM    603 1HB  ASP A  42      -1.876  14.668   2.573  1.00  6.720          H  
ATOM    604 2HB  ASP A  42      -3.598  14.393   2.351  1.00  6.720          H  
ATOM    605  N   LYS A  43      -1.482  11.584   2.712  1.00  4.110          N  
ATOM    606  CA  LYS A  43      -1.396  10.460   1.795  1.00  4.430          C  
ATOM    607  C   LYS A  43      -1.683   9.208   2.595  1.00  4.430          C  
ATOM    608  O   LYS A  43      -2.317   8.261   2.103  1.00  4.840          O  
ATOM    609  CB  LYS A  43      -0.022  10.405   1.138  1.00  6.070          C  
ATOM    610  CG  LYS A  43       0.314  11.615   0.269  1.00  6.070          C  
ATOM    611  CD  LYS A  43      -0.607  11.786  -0.967  1.00  6.070          C  
ATOM    612  CE  LYS A  43      -0.097  12.941  -1.829  1.00  6.070          C  
ATOM    613  NZ  LYS A  43      -0.934  13.228  -3.043  1.00  6.070          N  
ATOM    614  H   LYS A  43      -0.628  11.965   3.114  1.00  4.930          H  
ATOM    615  HA  LYS A  43      -2.169  10.550   1.034  1.00  5.320          H  
ATOM    616 1HB  LYS A  43       0.738  10.339   1.915  1.00  7.290          H  
ATOM    617 2HB  LYS A  43       0.062   9.514   0.524  1.00  7.290          H  
ATOM    618 1HG  LYS A  43       0.228  12.508   0.885  1.00  7.290          H  
ATOM    619 2HG  LYS A  43       1.347  11.537  -0.054  1.00  7.290          H  
ATOM    620 1HD  LYS A  43      -0.630  10.871  -1.553  1.00  7.290          H  
ATOM    621 2HD  LYS A  43      -1.619  12.026  -0.647  1.00  7.290          H  
ATOM    622 1HE  LYS A  43      -0.074  13.805  -1.214  1.00  7.290          H  
ATOM    623 2HE  LYS A  43       0.907  12.719  -2.151  1.00  7.290          H  
ATOM    624 1HZ  LYS A  43      -0.496  14.022  -3.573  1.00  7.290          H  
ATOM    625 2HZ  LYS A  43      -0.977  12.434  -3.651  1.00  7.290          H  
ATOM    626 3HZ  LYS A  43      -1.864  13.480  -2.770  1.00  7.290          H  
ATOM    627  N   LEU A  44      -1.252   9.224   3.855  1.00  4.170          N  
ATOM    628  CA  LEU A  44      -1.508   8.126   4.750  1.00  4.360          C  
ATOM    629  C   LEU A  44      -2.993   7.972   4.948  1.00  4.480          C  
ATOM    630  O   LEU A  44      -3.534   6.895   4.735  1.00  4.880          O  
ATOM    631  CB  LEU A  44      -0.871   8.397   6.113  1.00  6.030          C  
ATOM    632  CG  LEU A  44      -1.179   7.395   7.255  1.00  6.030          C  
ATOM    633  CD1 LEU A  44      -0.688   6.003   6.910  1.00  6.030          C  
ATOM    634  CD2 LEU A  44      -0.532   7.916   8.569  1.00  6.030          C  
ATOM    635  H   LEU A  44      -0.710  10.025   4.187  1.00  5.000          H  
ATOM    636  HA  LEU A  44      -1.100   7.219   4.310  1.00  5.230          H  
ATOM    637 1HB  LEU A  44       0.179   8.430   5.983  1.00  7.230          H  
ATOM    638 2HB  LEU A  44      -1.191   9.384   6.447  1.00  7.230          H  
ATOM    639  HG  LEU A  44      -2.242   7.341   7.384  1.00  7.230          H  
ATOM    640 1HD1 LEU A  44      -0.931   5.321   7.722  1.00  7.230          H  
ATOM    641 2HD1 LEU A  44      -1.167   5.655   6.007  1.00  7.230          H  
ATOM    642 3HD1 LEU A  44       0.380   6.025   6.771  1.00  7.230          H  
ATOM    643 1HD2 LEU A  44      -0.762   7.236   9.390  1.00  7.230          H  
ATOM    644 2HD2 LEU A  44       0.537   7.981   8.464  1.00  7.230          H  
ATOM    645 3HD2 LEU A  44      -0.928   8.906   8.801  1.00  7.230          H  
ATOM    646  N   LYS A  45      -3.668   9.047   5.340  1.00  4.360          N  
ATOM    647  CA  LYS A  45      -5.092   8.949   5.598  1.00  4.750          C  
ATOM    648  C   LYS A  45      -5.926   8.615   4.366  1.00  4.950          C  
ATOM    649  O   LYS A  45      -6.901   7.873   4.477  1.00  5.320          O  
ATOM    650  CB  LYS A  45      -5.566  10.202   6.321  1.00  6.490          C  
ATOM    651  CG  LYS A  45      -5.048  10.206   7.761  1.00  6.490          C  
ATOM    652  CD  LYS A  45      -5.428  11.424   8.573  1.00  6.490          C  
ATOM    653  CE  LYS A  45      -4.869  11.250  10.008  1.00  6.490          C  
ATOM    654  NZ  LYS A  45      -5.138  12.408  10.897  1.00  6.490          N  
ATOM    655  H   LYS A  45      -3.178   9.933   5.503  1.00  5.230          H  
ATOM    656  HA  LYS A  45      -5.234   8.122   6.295  1.00  5.700          H  
ATOM    657 1HB  LYS A  45      -5.189  11.092   5.807  1.00  7.790          H  
ATOM    658 2HB  LYS A  45      -6.653  10.242   6.327  1.00  7.790          H  
ATOM    659 1HG  LYS A  45      -5.439   9.325   8.264  1.00  7.790          H  
ATOM    660 2HG  LYS A  45      -3.959  10.127   7.740  1.00  7.790          H  
ATOM    661 1HD  LYS A  45      -4.991  12.317   8.116  1.00  7.790          H  
ATOM    662 2HD  LYS A  45      -6.510  11.534   8.607  1.00  7.790          H  
ATOM    663 1HE  LYS A  45      -5.318  10.362  10.453  1.00  7.790          H  
ATOM    664 2HE  LYS A  45      -3.789  11.104   9.950  1.00  7.790          H  
ATOM    665 1HZ  LYS A  45      -4.722  12.187  11.832  1.00  7.790          H  
ATOM    666 2HZ  LYS A  45      -4.706  13.234  10.524  1.00  7.790          H  
ATOM    667 3HZ  LYS A  45      -6.125  12.555  10.997  1.00  7.790          H  
ATOM    668  N   LYS A  46      -5.577   9.138   3.186  1.00  4.870          N  
ATOM    669  CA  LYS A  46      -6.370   8.786   2.019  1.00  5.200          C  
ATOM    670  C   LYS A  46      -6.282   7.295   1.671  1.00  5.330          C  
ATOM    671  O   LYS A  46      -7.306   6.686   1.346  1.00  5.720          O  
ATOM    672  CB  LYS A  46      -5.997   9.659   0.823  1.00  7.150          C  
ATOM    673  CG  LYS A  46      -6.490  11.105   0.957  1.00  7.150          C  
ATOM    674  CD  LYS A  46      -6.090  11.974  -0.231  1.00  7.150          C  
ATOM    675  CE  LYS A  46      -6.619  13.400  -0.056  1.00  7.150          C  
ATOM    676  NZ  LYS A  46      -6.239  14.287  -1.188  1.00  7.150          N  
ATOM    677  H   LYS A  46      -4.797   9.796   3.097  1.00  5.840          H  
ATOM    678  HA  LYS A  46      -7.413   8.995   2.255  1.00  6.240          H  
ATOM    679 1HB  LYS A  46      -4.908   9.683   0.723  1.00  8.580          H  
ATOM    680 2HB  LYS A  46      -6.406   9.229  -0.089  1.00  8.580          H  
ATOM    681 1HG  LYS A  46      -7.576  11.099   1.038  1.00  8.580          H  
ATOM    682 2HG  LYS A  46      -6.088  11.540   1.868  1.00  8.580          H  
ATOM    683 1HD  LYS A  46      -4.999  12.002  -0.300  1.00  8.580          H  
ATOM    684 2HD  LYS A  46      -6.490  11.550  -1.150  1.00  8.580          H  
ATOM    685 1HE  LYS A  46      -7.705  13.368   0.016  1.00  8.580          H  
ATOM    686 2HE  LYS A  46      -6.215  13.816   0.869  1.00  8.580          H  
ATOM    687 1HZ  LYS A  46      -6.609  15.215  -1.030  1.00  8.580          H  
ATOM    688 2HZ  LYS A  46      -5.234  14.332  -1.253  1.00  8.580          H  
ATOM    689 3HZ  LYS A  46      -6.617  13.918  -2.050  1.00  8.580          H  
ATOM    690  N   SER A  47      -5.088   6.682   1.753  1.00  5.150          N  
ATOM    691  CA  SER A  47      -5.001   5.251   1.439  1.00  5.390          C  
ATOM    692  C   SER A  47      -5.332   4.340   2.626  1.00  5.300          C  
ATOM    693  O   SER A  47      -5.762   3.197   2.434  1.00  5.710          O  
ATOM    694  CB  SER A  47      -3.636   4.885   0.883  1.00  7.450          C  
ATOM    695  OG  SER A  47      -3.417   5.455  -0.387  1.00  7.450          O  
ATOM    696  H   SER A  47      -4.239   7.210   1.989  1.00  6.180          H  
ATOM    697  HA  SER A  47      -5.729   5.043   0.656  1.00  6.470          H  
ATOM    698 1HB  SER A  47      -2.871   5.235   1.568  1.00  8.940          H  
ATOM    699 2HB  SER A  47      -3.550   3.802   0.822  1.00  8.940          H  
ATOM    700  HG  SER A  47      -2.599   5.066  -0.708  1.00  8.940          H  
ATOM    701  N   TYR A  48      -5.135   4.833   3.849  1.00  4.930          N  
ATOM    702  CA  TYR A  48      -5.391   4.084   5.063  1.00  4.990          C  
ATOM    703  C   TYR A  48      -6.510   4.817   5.834  1.00  4.970          C  
ATOM    704  O   TYR A  48      -6.223   5.648   6.707  1.00  4.800          O  
ATOM    705  CB  TYR A  48      -4.084   3.953   5.866  1.00  6.960          C  
ATOM    706  CG  TYR A  48      -3.010   3.157   5.102  1.00  6.960          C  
ATOM    707  CD1 TYR A  48      -2.259   3.762   4.091  1.00  6.960          C  
ATOM    708  CD2 TYR A  48      -2.776   1.833   5.417  1.00  6.960          C  
ATOM    709  CE1 TYR A  48      -1.322   3.038   3.388  1.00  6.960          C  
ATOM    710  CE2 TYR A  48      -1.820   1.114   4.727  1.00  6.960          C  
ATOM    711  CZ  TYR A  48      -1.105   1.706   3.710  1.00  6.960          C  
ATOM    712  OH  TYR A  48      -0.158   0.973   3.029  1.00  6.960          O  
ATOM    713  H   TYR A  48      -4.752   5.772   3.955  1.00  5.920          H  
ATOM    714  HA  TYR A  48      -5.685   3.085   4.790  1.00  5.990          H  
ATOM    715 1HB  TYR A  48      -3.686   4.924   6.096  1.00  8.350          H  
ATOM    716 2HB  TYR A  48      -4.282   3.448   6.811  1.00  8.350          H  
ATOM    717  HD1 TYR A  48      -2.422   4.805   3.843  1.00  8.350          H  
ATOM    718  HD2 TYR A  48      -3.347   1.351   6.211  1.00  8.350          H  
ATOM    719  HE1 TYR A  48      -0.747   3.516   2.594  1.00  8.350          H  
ATOM    720  HE2 TYR A  48      -1.638   0.070   4.981  1.00  8.350          H  
ATOM    721  HH  TYR A  48       0.087   0.210   3.564  1.00  8.350          H  
ATOM    722  N   PRO A  49      -7.799   4.457   5.606  1.00  5.380          N  
ATOM    723  CA  PRO A  49      -8.985   5.158   6.088  1.00  5.620          C  
ATOM    724  C   PRO A  49      -9.077   5.205   7.605  1.00  5.760          C  
ATOM    725  O   PRO A  49      -9.799   6.032   8.161  1.00  6.280          O  
ATOM    726  CB  PRO A  49     -10.140   4.354   5.471  1.00  8.430          C  
ATOM    727  CG  PRO A  49      -9.577   2.982   5.208  1.00  8.430          C  
ATOM    728  CD  PRO A  49      -8.119   3.209   4.860  1.00  8.430          C  
ATOM    729  HA  PRO A  49      -8.968   6.182   5.681  1.00  6.740          H  
ATOM    730 1HB  PRO A  49     -10.992   4.335   6.167  1.00 10.120          H  
ATOM    731 2HB  PRO A  49     -10.485   4.855   4.552  1.00 10.120          H  
ATOM    732 1HG  PRO A  49      -9.716   2.338   6.091  1.00 10.120          H  
ATOM    733 2HG  PRO A  49     -10.130   2.504   4.382  1.00 10.120          H  
ATOM    734 1HD  PRO A  49      -7.576   2.337   5.245  1.00 10.120          H  
ATOM    735 2HD  PRO A  49      -7.979   3.354   3.773  1.00 10.120          H  
ATOM    736  N   ILE A  50      -8.377   4.294   8.274  1.00  5.530          N  
ATOM    737  CA  ILE A  50      -8.385   4.281   9.718  1.00  5.820          C  
ATOM    738  C   ILE A  50      -6.959   4.323  10.248  1.00  5.140          C  
ATOM    739  O   ILE A  50      -6.626   3.644  11.222  1.00  5.130          O  
ATOM    740  CB  ILE A  50      -9.138   3.043  10.248  1.00  8.030          C  
ATOM    741  CG1 ILE A  50      -8.510   1.735   9.658  1.00  8.030          C  
ATOM    742  CG2 ILE A  50     -10.623   3.164   9.872  1.00  8.030          C  
ATOM    743  CD1 ILE A  50      -8.987   0.450  10.310  1.00  8.030          C  
ATOM    744  H   ILE A  50      -7.807   3.625   7.782  1.00  6.640          H  
ATOM    745  HA  ILE A  50      -8.895   5.174  10.077  1.00  6.980          H  
ATOM    746  HB  ILE A  50      -9.043   2.999  11.332  1.00  9.640          H  
ATOM    747 1HG1 ILE A  50      -8.745   1.683   8.598  1.00  9.640          H  
ATOM    748 2HG1 ILE A  50      -7.430   1.775   9.771  1.00  9.640          H  
ATOM    749 1HG2 ILE A  50     -11.183   2.321  10.253  1.00  9.640          H  
ATOM    750 2HG2 ILE A  50     -11.023   4.081  10.304  1.00  9.640          H  
ATOM    751 3HG2 ILE A  50     -10.728   3.203   8.792  1.00  9.640          H  
ATOM    752 1HD1 ILE A  50      -8.492  -0.398   9.837  1.00  9.640          H  
ATOM    753 2HD1 ILE A  50      -8.735   0.470  11.371  1.00  9.640          H  
ATOM    754 3HD1 ILE A  50     -10.058   0.340  10.196  1.00  9.640          H  
ATOM    755  N   ALA A  51      -6.132   5.165   9.632  1.00  4.850          N  
ATOM    756  CA  ALA A  51      -4.765   5.368  10.077  1.00  4.470          C  
ATOM    757  C   ALA A  51      -4.740   5.931  11.490  1.00  4.550          C  
ATOM    758  O   ALA A  51      -5.548   6.795  11.840  1.00  4.610          O  
ATOM    759  CB  ALA A  51      -4.048   6.317   9.147  1.00  6.410          C  
ATOM    760  H   ALA A  51      -6.455   5.642   8.784  1.00  5.820          H  
ATOM    761  HA  ALA A  51      -4.257   4.405  10.080  1.00  5.360          H  
ATOM    762 1HB  ALA A  51      -3.031   6.440   9.493  1.00  7.690          H  
ATOM    763 2HB  ALA A  51      -4.051   5.912   8.145  1.00  7.690          H  
ATOM    764 3HB  ALA A  51      -4.552   7.275   9.148  1.00  7.690          H  
ATOM    765  N   GLN A  52      -3.784   5.474  12.289  1.00  4.820          N  
ATOM    766  CA  GLN A  52      -3.625   5.967  13.652  1.00  5.230          C  
ATOM    767  C   GLN A  52      -2.530   7.015  13.777  1.00  5.090          C  
ATOM    768  O   GLN A  52      -1.394   6.789  13.370  1.00  5.400          O  
ATOM    769  CB  GLN A  52      -3.331   4.798  14.605  1.00  7.160          C  
ATOM    770  CG  GLN A  52      -3.061   5.186  16.077  1.00  7.160          C  
ATOM    771  CD  GLN A  52      -4.276   5.720  16.814  1.00  7.160          C  
ATOM    772  OE1 GLN A  52      -5.327   5.072  16.856  1.00  7.160          O  
ATOM    773  NE2 GLN A  52      -4.136   6.906  17.410  1.00  7.160          N  
ATOM    774  H   GLN A  52      -3.161   4.759  11.944  1.00  5.780          H  
ATOM    775  HA  GLN A  52      -4.564   6.428  13.958  1.00  6.280          H  
ATOM    776 1HB  GLN A  52      -4.171   4.104  14.592  1.00  8.590          H  
ATOM    777 2HB  GLN A  52      -2.457   4.256  14.247  1.00  8.590          H  
ATOM    778 1HG  GLN A  52      -2.713   4.301  16.604  1.00  8.590          H  
ATOM    779 2HG  GLN A  52      -2.295   5.948  16.114  1.00  8.590          H  
ATOM    780 1HE2 GLN A  52      -4.899   7.307  17.923  1.00  8.590          H  
ATOM    781 2HE2 GLN A  52      -3.240   7.416  17.352  1.00  8.590          H  
ATOM    782  N   ASP A  53      -2.858   8.144  14.392  1.00  4.870          N  
ATOM    783  CA  ASP A  53      -1.857   9.163  14.677  1.00  4.900          C  
ATOM    784  C   ASP A  53      -1.041   8.737  15.891  1.00  4.520          C  
ATOM    785  O   ASP A  53      -1.586   8.368  16.939  1.00  4.410          O  
ATOM    786  CB  ASP A  53      -2.485  10.539  14.863  1.00  6.850          C  
ATOM    787  CG  ASP A  53      -2.938  11.131  13.532  1.00  6.850          C  
ATOM    788  OD1 ASP A  53      -2.162  11.063  12.606  1.00  6.850          O  
ATOM    789  OD2 ASP A  53      -4.042  11.634  13.436  1.00  6.850          O  
ATOM    790  H   ASP A  53      -3.823   8.296  14.657  1.00  5.840          H  
ATOM    791  HA  ASP A  53      -1.177   9.224  13.828  1.00  5.880          H  
ATOM    792 1HB  ASP A  53      -3.341  10.467  15.533  1.00  8.220          H  
ATOM    793 2HB  ASP A  53      -1.760  11.212  15.323  1.00  8.220          H  
ATOM    794  N   LEU A  54       0.268   8.694  15.709  1.00  4.660          N  
ATOM    795  CA  LEU A  54       1.183   8.202  16.733  1.00  4.650          C  
ATOM    796  C   LEU A  54       1.931   9.282  17.510  1.00  4.940          C  
ATOM    797  O   LEU A  54       2.054  10.434  17.070  1.00  4.960          O  
ATOM    798  CB  LEU A  54       2.223   7.277  16.095  1.00  6.510          C  
ATOM    799  CG  LEU A  54       1.699   6.079  15.269  1.00  6.510          C  
ATOM    800  CD1 LEU A  54       2.901   5.337  14.723  1.00  6.510          C  
ATOM    801  CD2 LEU A  54       0.810   5.171  16.106  1.00  6.510          C  
ATOM    802  H   LEU A  54       0.616   9.007  14.812  1.00  5.590          H  
ATOM    803  HA  LEU A  54       0.604   7.638  17.460  1.00  5.580          H  
ATOM    804 1HB  LEU A  54       2.837   7.870  15.433  1.00  7.820          H  
ATOM    805 2HB  LEU A  54       2.860   6.877  16.887  1.00  7.820          H  
ATOM    806  HG  LEU A  54       1.116   6.453  14.420  1.00  7.820          H  
ATOM    807 1HD1 LEU A  54       2.564   4.505  14.106  1.00  7.820          H  
ATOM    808 2HD1 LEU A  54       3.499   5.999  14.126  1.00  7.820          H  
ATOM    809 3HD1 LEU A  54       3.503   4.959  15.549  1.00  7.820          H  
ATOM    810 1HD2 LEU A  54       0.462   4.343  15.489  1.00  7.820          H  
ATOM    811 2HD2 LEU A  54       1.375   4.781  16.952  1.00  7.820          H  
ATOM    812 3HD2 LEU A  54      -0.043   5.723  16.468  1.00  7.820          H  
ATOM    813  N   ASP A  55       2.448   8.887  18.685  1.00  5.440          N  
ATOM    814  CA  ASP A  55       3.289   9.746  19.514  1.00  6.120          C  
ATOM    815  C   ASP A  55       4.590  10.006  18.764  1.00  5.830          C  
ATOM    816  O   ASP A  55       5.179  11.086  18.854  1.00  6.400          O  
ATOM    817  CB  ASP A  55       3.550   9.029  20.825  1.00  8.300          C  
ATOM    818  CG  ASP A  55       4.193   7.687  20.540  1.00  8.300          C  
ATOM    819  OD1 ASP A  55       3.860   7.131  19.489  1.00  8.300          O  
ATOM    820  OD2 ASP A  55       5.050   7.261  21.285  1.00  8.300          O  
ATOM    821  H   ASP A  55       2.318   7.922  18.997  1.00  6.530          H  
ATOM    822  HA  ASP A  55       2.777  10.692  19.695  1.00  7.340          H  
ATOM    823 1HB  ASP A  55       4.197   9.631  21.455  1.00  9.960          H  
ATOM    824 2HB  ASP A  55       2.611   8.876  21.359  1.00  9.960          H  
ATOM    825  N   LEU A  56       4.960   9.015  17.960  1.00  5.190          N  
ATOM    826  CA  LEU A  56       6.105   9.021  17.069  1.00  5.280          C  
ATOM    827  C   LEU A  56       6.003  10.139  16.055  1.00  4.800          C  
ATOM    828  O   LEU A  56       7.007  10.779  15.727  1.00  5.390          O  
ATOM    829  CB  LEU A  56       6.170   7.681  16.324  1.00  7.360          C  
ATOM    830  CG  LEU A  56       7.289   7.479  15.265  1.00  7.360          C  
ATOM    831  CD1 LEU A  56       8.670   7.605  15.898  1.00  7.360          C  
ATOM    832  CD2 LEU A  56       7.093   6.102  14.641  1.00  7.360          C  
ATOM    833  H   LEU A  56       4.429   8.147  18.086  1.00  6.230          H  
ATOM    834  HA  LEU A  56       6.999   9.167  17.668  1.00  6.340          H  
ATOM    835 1HB  LEU A  56       6.267   6.889  17.067  1.00  8.830          H  
ATOM    836 2HB  LEU A  56       5.226   7.537  15.812  1.00  8.830          H  
ATOM    837  HG  LEU A  56       7.210   8.242  14.484  1.00  8.830          H  
ATOM    838 1HD1 LEU A  56       9.430   7.450  15.131  1.00  8.830          H  
ATOM    839 2HD1 LEU A  56       8.798   8.598  16.325  1.00  8.830          H  
ATOM    840 3HD1 LEU A  56       8.786   6.854  16.677  1.00  8.830          H  
ATOM    841 1HD2 LEU A  56       7.857   5.932  13.892  1.00  8.830          H  
ATOM    842 2HD2 LEU A  56       7.172   5.334  15.411  1.00  8.830          H  
ATOM    843 3HD2 LEU A  56       6.108   6.049  14.177  1.00  8.830          H  
ATOM    844  N   TYR A  57       4.799  10.330  15.517  1.00  3.930          N  
ATOM    845  CA  TYR A  57       4.552  11.324  14.495  1.00  3.650          C  
ATOM    846  C   TYR A  57       4.666  12.700  15.114  1.00  3.840          C  
ATOM    847  O   TYR A  57       5.211  13.632  14.503  1.00  4.260          O  
ATOM    848  CB  TYR A  57       3.169  11.122  13.876  1.00  5.220          C  
ATOM    849  CG  TYR A  57       2.991   9.807  13.080  1.00  5.220          C  
ATOM    850  CD1 TYR A  57       4.066   8.953  12.834  1.00  5.220          C  
ATOM    851  CD2 TYR A  57       1.734   9.471  12.578  1.00  5.220          C  
ATOM    852  CE1 TYR A  57       3.873   7.815  12.128  1.00  5.220          C  
ATOM    853  CE2 TYR A  57       1.564   8.310  11.849  1.00  5.220          C  
ATOM    854  CZ  TYR A  57       2.640   7.486  11.623  1.00  5.220          C  
ATOM    855  OH  TYR A  57       2.510   6.326  10.883  1.00  5.220          O  
ATOM    856  H   TYR A  57       4.026   9.767  15.844  1.00  4.720          H  
ATOM    857  HA  TYR A  57       5.320  11.251  13.730  1.00  4.380          H  
ATOM    858 1HB  TYR A  57       2.422  11.136  14.665  1.00  6.270          H  
ATOM    859 2HB  TYR A  57       2.950  11.955  13.234  1.00  6.270          H  
ATOM    860  HD1 TYR A  57       5.065   9.161  13.196  1.00  6.270          H  
ATOM    861  HD2 TYR A  57       0.878  10.129  12.753  1.00  6.270          H  
ATOM    862  HE1 TYR A  57       4.707   7.158  11.958  1.00  6.270          H  
ATOM    863  HE2 TYR A  57       0.581   8.049  11.452  1.00  6.270          H  
ATOM    864  HH  TYR A  57       3.404   5.912  10.768  1.00  6.270          H  
ATOM    865  N   THR A  58       4.145  12.828  16.341  1.00  3.890          N  
ATOM    866  CA  THR A  58       4.216  14.089  17.068  1.00  4.330          C  
ATOM    867  C   THR A  58       5.676  14.455  17.345  1.00  4.590          C  
ATOM    868  O   THR A  58       6.092  15.590  17.099  1.00  4.990          O  
ATOM    869  CB  THR A  58       3.418  14.024  18.392  1.00  5.890          C  
ATOM    870  OG1 THR A  58       2.028  13.788  18.107  1.00  5.890          O  
ATOM    871  CG2 THR A  58       3.553  15.336  19.159  1.00  5.890          C  
ATOM    872  H   THR A  58       3.649  12.029  16.745  1.00  4.670          H  
ATOM    873  HA  THR A  58       3.781  14.871  16.448  1.00  5.200          H  
ATOM    874  HB  THR A  58       3.796  13.212  19.006  1.00  7.060          H  
ATOM    875  HG1 THR A  58       1.916  12.901  17.739  1.00  7.060          H  
ATOM    876 1HG2 THR A  58       2.982  15.271  20.083  1.00  7.060          H  
ATOM    877 2HG2 THR A  58       4.598  15.528  19.399  1.00  7.060          H  
ATOM    878 3HG2 THR A  58       3.168  16.152  18.550  1.00  7.060          H  
ATOM    879  N   ARG A  59       6.464  13.486  17.838  1.00  4.700          N  
ATOM    880  CA  ARG A  59       7.882  13.712  18.125  1.00  5.300          C  
ATOM    881  C   ARG A  59       8.700  14.055  16.879  1.00  5.310          C  
ATOM    882  O   ARG A  59       9.562  14.938  16.932  1.00  5.730          O  
ATOM    883  CB  ARG A  59       8.504  12.500  18.802  1.00  7.180          C  
ATOM    884  CG  ARG A  59       8.106  12.285  20.257  1.00  7.180          C  
ATOM    885  CD  ARG A  59       8.970  11.255  20.932  1.00  7.180          C  
ATOM    886  NE  ARG A  59       8.772   9.913  20.362  1.00  7.180          N  
ATOM    887  CZ  ARG A  59       7.817   9.041  20.757  1.00  7.180          C  
ATOM    888  NH1 ARG A  59       6.982   9.342  21.716  1.00  7.180          N  
ATOM    889  NH2 ARG A  59       7.688   7.861  20.189  1.00  7.180          N  
ATOM    890  H   ARG A  59       6.046  12.576  18.051  1.00  5.640          H  
ATOM    891  HA  ARG A  59       7.949  14.552  18.814  1.00  6.360          H  
ATOM    892 1HB  ARG A  59       8.214  11.603  18.251  1.00  8.620          H  
ATOM    893 2HB  ARG A  59       9.588  12.577  18.756  1.00  8.620          H  
ATOM    894 1HG  ARG A  59       8.205  13.224  20.799  1.00  8.620          H  
ATOM    895 2HG  ARG A  59       7.073  11.953  20.300  1.00  8.620          H  
ATOM    896 1HD  ARG A  59      10.017  11.528  20.797  1.00  8.620          H  
ATOM    897 2HD  ARG A  59       8.749  11.224  21.996  1.00  8.620          H  
ATOM    898  HE  ARG A  59       9.394   9.624  19.619  1.00  8.620          H  
ATOM    899 1HH1 ARG A  59       7.024  10.227  22.186  1.00  8.620          H  
ATOM    900 2HH1 ARG A  59       6.257   8.643  21.956  1.00  8.620          H  
ATOM    901 1HH2 ARG A  59       8.298   7.573  19.444  1.00  8.620          H  
ATOM    902 2HH2 ARG A  59       6.919   7.252  20.521  1.00  8.620          H  
ATOM    903  N   LEU A  60       8.438  13.364  15.764  1.00  5.020          N  
ATOM    904  CA  LEU A  60       9.127  13.622  14.509  1.00  5.210          C  
ATOM    905  C   LEU A  60       8.701  14.928  13.859  1.00  5.010          C  
ATOM    906  O   LEU A  60       9.528  15.648  13.295  1.00  5.460          O  
ATOM    907  CB  LEU A  60       8.891  12.474  13.505  1.00  7.220          C  
ATOM    908  CG  LEU A  60       9.552  12.622  12.068  1.00  7.220          C  
ATOM    909  CD1 LEU A  60      11.061  12.757  12.171  1.00  7.220          C  
ATOM    910  CD2 LEU A  60       9.186  11.405  11.225  1.00  7.220          C  
ATOM    911  H   LEU A  60       7.754  12.602  15.784  1.00  6.020          H  
ATOM    912  HA  LEU A  60      10.188  13.683  14.732  1.00  6.250          H  
ATOM    913 1HB  LEU A  60       9.253  11.550  13.951  1.00  8.660          H  
ATOM    914 2HB  LEU A  60       7.810  12.371  13.360  1.00  8.660          H  
ATOM    915  HG  LEU A  60       9.164  13.521  11.584  1.00  8.660          H  
ATOM    916 1HD1 LEU A  60      11.481  12.860  11.171  1.00  8.660          H  
ATOM    917 2HD1 LEU A  60      11.324  13.639  12.752  1.00  8.660          H  
ATOM    918 3HD1 LEU A  60      11.476  11.871  12.648  1.00  8.660          H  
ATOM    919 1HD2 LEU A  60       9.610  11.499  10.225  1.00  8.660          H  
ATOM    920 2HD2 LEU A  60       9.585  10.519  11.706  1.00  8.660          H  
ATOM    921 3HD2 LEU A  60       8.117  11.316  11.151  1.00  8.660          H  
ATOM    922  N   GLY A  61       7.400  15.222  13.886  1.00  4.560          N  
ATOM    923  CA  GLY A  61       6.888  16.368  13.173  1.00  4.540          C  
ATOM    924  C   GLY A  61       6.752  15.920  11.731  1.00  4.190          C  
ATOM    925  O   GLY A  61       6.995  16.681  10.792  1.00  4.260          O  
ATOM    926  H   GLY A  61       6.738  14.611  14.357  1.00  5.470          H  
ATOM    927 1HA  GLY A  61       5.918  16.655  13.581  1.00  5.450          H  
ATOM    928 2HA  GLY A  61       7.570  17.210  13.260  1.00  5.450          H  
ATOM    929  N   GLY A  62       6.405  14.641  11.575  1.00  4.210          N  
ATOM    930  CA  GLY A  62       6.289  14.009  10.272  1.00  4.250          C  
ATOM    931  C   GLY A  62       5.841  12.576  10.399  1.00  3.690          C  
ATOM    932  O   GLY A  62       5.534  12.115  11.494  1.00  3.800          O  
ATOM    933  H   GLY A  62       6.159  14.122  12.423  1.00  5.050          H  
ATOM    934 1HA  GLY A  62       5.580  14.562   9.659  1.00  5.100          H  
ATOM    935 2HA  GLY A  62       7.259  14.031   9.783  1.00  5.100          H  
ATOM    936  N   MET A  63       5.808  11.843   9.291  1.00  3.480          N  
ATOM    937  CA  MET A  63       5.290  10.484   9.337  1.00  3.280          C  
ATOM    938  C   MET A  63       6.309   9.387   9.170  1.00  3.070          C  
ATOM    939  O   MET A  63       7.232   9.467   8.359  1.00  3.530          O  
ATOM    940  CB  MET A  63       4.283  10.299   8.218  1.00  4.670          C  
ATOM    941  CG  MET A  63       2.850  10.736   8.480  1.00  4.670          C  
ATOM    942  SD  MET A  63       2.697  12.475   8.778  1.00  4.670          S  
ATOM    943  CE  MET A  63       2.345  12.459  10.500  1.00  4.670          C  
ATOM    944  H   MET A  63       6.100  12.219   8.383  1.00  4.180          H  
ATOM    945  HA  MET A  63       4.804  10.332  10.297  1.00  3.940          H  
ATOM    946 1HB  MET A  63       4.632  10.834   7.332  1.00  5.610          H  
ATOM    947 2HB  MET A  63       4.276   9.256   7.965  1.00  5.610          H  
ATOM    948 1HG  MET A  63       2.233  10.481   7.618  1.00  5.610          H  
ATOM    949 2HG  MET A  63       2.462  10.201   9.346  1.00  5.610          H  
ATOM    950 1HE  MET A  63       2.232  13.479  10.863  1.00  5.610          H  
ATOM    951 2HE  MET A  63       1.420  11.909  10.677  1.00  5.610          H  
ATOM    952 3HE  MET A  63       3.143  11.981  11.017  1.00  5.610          H  
ATOM    953  N   VAL A  64       6.075   8.306   9.892  1.00  2.820          N  
ATOM    954  CA  VAL A  64       6.842   7.090   9.729  1.00  2.730          C  
ATOM    955  C   VAL A  64       5.895   5.952   9.375  1.00  2.620          C  
ATOM    956  O   VAL A  64       5.025   5.580  10.171  1.00  2.900          O  
ATOM    957  CB  VAL A  64       7.621   6.739  11.005  1.00  3.860          C  
ATOM    958  CG1 VAL A  64       8.426   5.456  10.792  1.00  3.860          C  
ATOM    959  CG2 VAL A  64       8.512   7.896  11.387  1.00  3.860          C  
ATOM    960  H   VAL A  64       5.328   8.358  10.566  1.00  3.380          H  
ATOM    961  HA  VAL A  64       7.528   7.225   8.921  1.00  3.280          H  
ATOM    962  HB  VAL A  64       6.922   6.546  11.802  1.00  4.630          H  
ATOM    963 1HG1 VAL A  64       8.960   5.208  11.707  1.00  4.630          H  
ATOM    964 2HG1 VAL A  64       7.763   4.629  10.533  1.00  4.630          H  
ATOM    965 3HG1 VAL A  64       9.144   5.609   9.984  1.00  4.630          H  
ATOM    966 1HG2 VAL A  64       9.056   7.657  12.299  1.00  4.630          H  
ATOM    967 2HG2 VAL A  64       9.219   8.095  10.580  1.00  4.630          H  
ATOM    968 3HG2 VAL A  64       7.900   8.775  11.560  1.00  4.630          H  
ATOM    969  N   TRP A  65       6.080   5.363   8.201  1.00  2.820          N  
ATOM    970  CA  TRP A  65       5.190   4.320   7.756  1.00  3.140          C  
ATOM    971  C   TRP A  65       5.858   2.965   7.681  1.00  2.890          C  
ATOM    972  O   TRP A  65       7.011   2.835   7.245  1.00  3.100          O  
ATOM    973  CB  TRP A  65       4.721   4.674   6.373  1.00  4.270          C  
ATOM    974  CG  TRP A  65       3.931   5.896   6.290  1.00  4.270          C  
ATOM    975  CD1 TRP A  65       3.246   6.512   7.271  1.00  4.270          C  
ATOM    976  CD2 TRP A  65       3.771   6.709   5.128  1.00  4.270          C  
ATOM    977  NE1 TRP A  65       2.660   7.619   6.791  1.00  4.270          N  
ATOM    978  CE2 TRP A  65       2.966   7.752   5.479  1.00  4.270          C  
ATOM    979  CE3 TRP A  65       4.244   6.627   3.835  1.00  4.270          C  
ATOM    980  CZ2 TRP A  65       2.600   8.707   4.591  1.00  4.270          C  
ATOM    981  CZ3 TRP A  65       3.873   7.599   2.928  1.00  4.270          C  
ATOM    982  CH2 TRP A  65       3.063   8.610   3.301  1.00  4.270          C  
ATOM    983  H   TRP A  65       6.805   5.667   7.549  1.00  3.380          H  
ATOM    984  HA  TRP A  65       4.348   4.247   8.438  1.00  3.770          H  
ATOM    985 1HB  TRP A  65       5.545   4.733   5.693  1.00  5.120          H  
ATOM    986 2HB  TRP A  65       4.126   3.891   6.050  1.00  5.120          H  
ATOM    987  HD1 TRP A  65       3.164   6.174   8.299  1.00  5.120          H  
ATOM    988  HE1 TRP A  65       2.093   8.247   7.343  1.00  5.120          H  
ATOM    989  HE3 TRP A  65       4.883   5.812   3.555  1.00  5.120          H  
ATOM    990  HZ2 TRP A  65       1.972   9.504   4.879  1.00  5.120          H  
ATOM    991  HZ3 TRP A  65       4.233   7.536   1.909  1.00  5.120          H  
ATOM    992  HH2 TRP A  65       2.782   9.363   2.569  1.00  5.120          H  
ATOM    993  N   ARG A  66       5.092   1.943   8.033  1.00  2.970          N  
ATOM    994  CA  ARG A  66       5.547   0.578   7.910  1.00  3.000          C  
ATOM    995  C   ARG A  66       4.381  -0.380   7.729  1.00  3.240          C  
ATOM    996  O   ARG A  66       3.373  -0.281   8.432  1.00  3.750          O  
ATOM    997  CB  ARG A  66       6.379   0.182   9.118  1.00  4.190          C  
ATOM    998  CG  ARG A  66       6.979  -1.224   9.077  1.00  4.190          C  
ATOM    999  CD  ARG A  66       7.900  -1.429  10.216  1.00  4.190          C  
ATOM   1000  NE  ARG A  66       8.411  -2.790  10.284  1.00  4.190          N  
ATOM   1001  CZ  ARG A  66       9.227  -3.273  11.241  1.00  4.190          C  
ATOM   1002  NH1 ARG A  66       9.663  -2.509  12.227  1.00  4.190          N  
ATOM   1003  NH2 ARG A  66       9.575  -4.539  11.167  1.00  4.190          N  
ATOM   1004  H   ARG A  66       4.169   2.129   8.403  1.00  3.560          H  
ATOM   1005  HA  ARG A  66       6.186   0.520   7.046  1.00  3.600          H  
ATOM   1006 1HB  ARG A  66       7.207   0.882   9.227  1.00  5.030          H  
ATOM   1007 2HB  ARG A  66       5.769   0.255  10.017  1.00  5.030          H  
ATOM   1008 1HG  ARG A  66       6.188  -1.972   9.148  1.00  5.030          H  
ATOM   1009 2HG  ARG A  66       7.527  -1.369   8.148  1.00  5.030          H  
ATOM   1010 1HD  ARG A  66       8.746  -0.749  10.111  1.00  5.030          H  
ATOM   1011 2HD  ARG A  66       7.368  -1.215  11.142  1.00  5.030          H  
ATOM   1012  HE  ARG A  66       8.128  -3.460   9.560  1.00  5.030          H  
ATOM   1013 1HH1 ARG A  66       9.389  -1.539  12.279  1.00  5.030          H  
ATOM   1014 2HH1 ARG A  66      10.271  -2.895  12.935  1.00  5.030          H  
ATOM   1015 1HH2 ARG A  66       9.197  -5.092  10.390  1.00  5.030          H  
ATOM   1016 2HH2 ARG A  66      10.179  -4.954  11.859  1.00  5.030          H  
ATOM   1017  N   ALA A  67       4.543  -1.343   6.827  1.00  3.340          N  
ATOM   1018  CA  ALA A  67       3.516  -2.371   6.641  1.00  3.880          C  
ATOM   1019  C   ALA A  67       4.084  -3.737   6.241  1.00  4.320          C  
ATOM   1020  O   ALA A  67       5.163  -3.871   5.656  1.00  4.550          O  
ATOM   1021  CB  ALA A  67       2.515  -1.927   5.584  1.00  5.220          C  
ATOM   1022  H   ALA A  67       5.379  -1.301   6.236  1.00  4.010          H  
ATOM   1023  HA  ALA A  67       2.994  -2.498   7.589  1.00  4.660          H  
ATOM   1024 1HB  ALA A  67       1.739  -2.685   5.483  1.00  6.260          H  
ATOM   1025 2HB  ALA A  67       2.067  -0.999   5.883  1.00  6.260          H  
ATOM   1026 3HB  ALA A  67       3.008  -1.796   4.626  1.00  6.260          H  
ATOM   1027  N   ASP A  68       3.326  -4.786   6.546  1.00  4.870          N  
ATOM   1028  CA  ASP A  68       3.752  -6.127   6.175  1.00  5.550          C  
ATOM   1029  C   ASP A  68       3.398  -6.391   4.716  1.00  6.110          C  
ATOM   1030  O   ASP A  68       2.785  -5.552   4.058  1.00  6.790          O  
ATOM   1031  CB  ASP A  68       3.072  -7.162   7.096  1.00  7.500          C  
ATOM   1032  CG  ASP A  68       3.816  -8.508   7.199  1.00  7.500          C  
ATOM   1033  OD1 ASP A  68       4.723  -8.704   6.421  1.00  7.500          O  
ATOM   1034  OD2 ASP A  68       3.486  -9.301   8.042  1.00  7.500          O  
ATOM   1035  H   ASP A  68       2.452  -4.655   7.033  1.00  5.840          H  
ATOM   1036  HA  ASP A  68       4.835  -6.204   6.291  1.00  6.660          H  
ATOM   1037 1HB  ASP A  68       2.978  -6.745   8.097  1.00  9.000          H  
ATOM   1038 2HB  ASP A  68       2.058  -7.358   6.729  1.00  9.000          H  
ATOM   1039  N   ALA A  69       3.739  -7.578   4.229  1.00  6.160          N  
ATOM   1040  CA  ALA A  69       3.471  -7.983   2.849  1.00  7.000          C  
ATOM   1041  C   ALA A  69       1.984  -7.958   2.478  1.00  7.180          C  
ATOM   1042  O   ALA A  69       1.641  -7.652   1.334  1.00  7.680          O  
ATOM   1043  CB  ALA A  69       4.009  -9.382   2.612  1.00  9.460          C  
ATOM   1044  H   ALA A  69       4.258  -8.199   4.854  1.00  7.390          H  
ATOM   1045  HA  ALA A  69       3.989  -7.281   2.194  1.00  8.400          H  
ATOM   1046 1HB  ALA A  69       3.844  -9.664   1.574  1.00 11.360          H  
ATOM   1047 2HB  ALA A  69       5.077  -9.402   2.832  1.00 11.360          H  
ATOM   1048 3HB  ALA A  69       3.490 -10.081   3.268  1.00 11.360          H  
ATOM   1049  N   SER A  70       1.116  -8.306   3.428  1.00  7.050          N  
ATOM   1050  CA  SER A  70      -0.322  -8.354   3.198  1.00  7.540          C  
ATOM   1051  C   SER A  70      -1.057  -8.410   4.536  1.00  8.230          C  
ATOM   1052  O   SER A  70      -1.904  -7.560   4.817  1.00  8.790          O  
ATOM   1053  OXT SER A  70      -0.552  -9.076   5.440  1.00 11.310          O  
ATOM   1054  CB  SER A  70      -0.679  -9.569   2.351  1.00  9.880          C  
ATOM   1055  OG  SER A  70      -2.067  -9.656   2.129  1.00  9.880          O  
ATOM   1056  H   SER A  70       1.455  -8.559   4.345  1.00  8.460          H  
ATOM   1057  HA  SER A  70      -0.625  -7.448   2.671  1.00  9.050          H  
ATOM   1058 1HB  SER A  70      -0.164  -9.511   1.394  1.00 11.860          H  
ATOM   1059 2HB  SER A  70      -0.333 -10.470   2.852  1.00 11.860          H  
ATOM   1060  HG  SER A  70      -2.198 -10.440   1.598  1.00 11.860          H  
TER    1061
ENDMDL

REMARK ID 701332 MODEL 2 Multiepictopica
PFRMAT TS
TARGET Multiepictopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.257  -0.068   0.494  1.00  7.170          N  
ATOM      2  CA  SER A   1       1.634   0.139   0.920  1.00  6.620          C  
ATOM      3  C   SER A   1       2.113   1.568   0.686  1.00  5.850          C  
ATOM      4  O   SER A   1       1.763   2.199  -0.321  1.00  5.400          O  
ATOM      5  CB  SER A   1       2.531  -0.849   0.215  1.00  9.490          C  
ATOM      6  OG  SER A   1       2.188  -2.145   0.597  1.00  9.490          O  
ATOM      7 1H   SER A   1       0.178  -1.000   0.110  1.00  8.600          H  
ATOM      8 2H   SER A   1      -0.359   0.021   1.289  1.00  8.600          H  
ATOM      9 3H   SER A   1       0.005   0.610  -0.209  1.00  8.600          H  
ATOM     10  HA  SER A   1       1.689  -0.065   1.984  1.00  7.940          H  
ATOM     11 1HB  SER A   1       2.427  -0.739  -0.868  1.00 11.390          H  
ATOM     12 2HB  SER A   1       3.572  -0.649   0.468  1.00 11.390          H  
ATOM     13  HG  SER A   1       2.807  -2.741   0.159  1.00 11.390          H  
ATOM     14  N   PHE A   2       2.966   2.032   1.603  1.00  5.800          N  
ATOM     15  CA  PHE A   2       3.543   3.384   1.652  1.00  5.200          C  
ATOM     16  C   PHE A   2       4.069   3.813   0.301  1.00  4.490          C  
ATOM     17  O   PHE A   2       3.744   4.883  -0.193  1.00  3.990          O  
ATOM     18  CB  PHE A   2       4.724   3.359   2.620  1.00  7.520          C  
ATOM     19  CG  PHE A   2       5.464   4.617   2.928  1.00  7.520          C  
ATOM     20  CD1 PHE A   2       5.040   5.456   3.949  1.00  7.520          C  
ATOM     21  CD2 PHE A   2       6.603   4.950   2.251  1.00  7.520          C  
ATOM     22  CE1 PHE A   2       5.741   6.566   4.283  1.00  7.520          C  
ATOM     23  CE2 PHE A   2       7.293   6.076   2.586  1.00  7.520          C  
ATOM     24  CZ  PHE A   2       6.870   6.875   3.603  1.00  7.520          C  
ATOM     25  H   PHE A   2       3.176   1.418   2.383  1.00  6.960          H  
ATOM     26  HA  PHE A   2       2.777   4.088   1.988  1.00  6.240          H  
ATOM     27 1HB  PHE A   2       4.405   2.966   3.527  1.00  9.020          H  
ATOM     28 2HB  PHE A   2       5.451   2.670   2.234  1.00  9.020          H  
ATOM     29  HD1 PHE A   2       4.158   5.223   4.503  1.00  9.020          H  
ATOM     30  HD2 PHE A   2       6.958   4.306   1.450  1.00  9.020          H  
ATOM     31  HE1 PHE A   2       5.397   7.200   5.102  1.00  9.020          H  
ATOM     32  HE2 PHE A   2       8.184   6.326   2.050  1.00  9.020          H  
ATOM     33  HZ  PHE A   2       7.430   7.754   3.874  1.00  9.020          H  
ATOM     34  N   LEU A   3       4.832   2.934  -0.339  1.00  4.710          N  
ATOM     35  CA  LEU A   3       5.462   3.203  -1.628  1.00  4.380          C  
ATOM     36  C   LEU A   3       4.470   3.711  -2.680  1.00  3.970          C  
ATOM     37  O   LEU A   3       4.833   4.517  -3.543  1.00  3.680          O  
ATOM     38  CB  LEU A   3       6.157   1.908  -2.105  1.00  6.260          C  
ATOM     39  CG  LEU A   3       7.096   1.911  -3.397  1.00  6.260          C  
ATOM     40  CD1 LEU A   3       6.254   1.729  -4.696  1.00  6.260          C  
ATOM     41  CD2 LEU A   3       7.947   3.207  -3.448  1.00  6.260          C  
ATOM     42  H   LEU A   3       5.030   2.056   0.114  1.00  5.650          H  
ATOM     43  HA  LEU A   3       6.213   3.971  -1.467  1.00  5.260          H  
ATOM     44 1HB  LEU A   3       6.766   1.539  -1.279  1.00  7.520          H  
ATOM     45 2HB  LEU A   3       5.376   1.178  -2.294  1.00  7.520          H  
ATOM     46  HG  LEU A   3       7.770   1.061  -3.324  1.00  7.520          H  
ATOM     47 1HD1 LEU A   3       6.921   1.691  -5.554  1.00  7.520          H  
ATOM     48 2HD1 LEU A   3       5.691   0.801  -4.638  1.00  7.520          H  
ATOM     49 3HD1 LEU A   3       5.561   2.540  -4.844  1.00  7.520          H  
ATOM     50 1HD2 LEU A   3       8.609   3.169  -4.312  1.00  7.520          H  
ATOM     51 2HD2 LEU A   3       7.311   4.083  -3.534  1.00  7.520          H  
ATOM     52 3HD2 LEU A   3       8.545   3.278  -2.542  1.00  7.520          H  
ATOM     53  N   ASP A   4       3.238   3.201  -2.683  1.00  4.220          N  
ATOM     54  CA  ASP A   4       2.306   3.641  -3.698  1.00  4.110          C  
ATOM     55  C   ASP A   4       1.522   4.839  -3.195  1.00  3.810          C  
ATOM     56  O   ASP A   4       1.194   5.745  -3.963  1.00  3.680          O  
ATOM     57  CB  ASP A   4       1.356   2.516  -4.082  1.00  5.800          C  
ATOM     58  CG  ASP A   4       2.074   1.324  -4.711  1.00  5.800          C  
ATOM     59  OD1 ASP A   4       2.775   1.486  -5.677  1.00  5.800          O  
ATOM     60  OD2 ASP A   4       1.891   0.229  -4.224  1.00  5.800          O  
ATOM     61  H   ASP A   4       2.922   2.550  -1.967  1.00  5.060          H  
ATOM     62  HA  ASP A   4       2.866   3.940  -4.585  1.00  4.930          H  
ATOM     63 1HB  ASP A   4       0.827   2.176  -3.189  1.00  6.960          H  
ATOM     64 2HB  ASP A   4       0.611   2.891  -4.783  1.00  6.960          H  
ATOM     65  N   GLN A   5       1.248   4.889  -1.893  1.00  3.980          N  
ATOM     66  CA  GLN A   5       0.469   6.003  -1.349  1.00  4.100          C  
ATOM     67  C   GLN A   5       1.217   7.318  -1.550  1.00  3.570          C  
ATOM     68  O   GLN A   5       0.639   8.334  -1.950  1.00  3.880          O  
ATOM     69  CB  GLN A   5       0.187   5.782   0.135  1.00  5.690          C  
ATOM     70  CG  GLN A   5      -0.780   4.642   0.416  1.00  5.690          C  
ATOM     71  CD  GLN A   5      -0.932   4.379   1.894  1.00  5.690          C  
ATOM     72  OE1 GLN A   5      -0.088   4.819   2.668  1.00  5.690          O  
ATOM     73  NE2 GLN A   5      -1.986   3.667   2.287  1.00  5.690          N  
ATOM     74  H   GLN A   5       1.534   4.108  -1.293  1.00  4.780          H  
ATOM     75  HA  GLN A   5      -0.477   6.062  -1.886  1.00  4.920          H  
ATOM     76 1HB  GLN A   5       1.127   5.568   0.647  1.00  6.830          H  
ATOM     77 2HB  GLN A   5      -0.223   6.695   0.569  1.00  6.830          H  
ATOM     78 1HG  GLN A   5      -1.756   4.900   0.010  1.00  6.830          H  
ATOM     79 2HG  GLN A   5      -0.403   3.738  -0.058  1.00  6.830          H  
ATOM     80 1HE2 GLN A   5      -2.125   3.465   3.261  1.00  6.830          H  
ATOM     81 2HE2 GLN A   5      -2.647   3.331   1.614  1.00  6.830          H  
ATOM     82  N   VAL A   6       2.537   7.270  -1.383  1.00  3.080          N  
ATOM     83  CA  VAL A   6       3.381   8.448  -1.524  1.00  2.920          C  
ATOM     84  C   VAL A   6       3.486   8.945  -2.960  1.00  3.090          C  
ATOM     85  O   VAL A   6       4.089   9.983  -3.203  1.00  3.280          O  
ATOM     86  CB  VAL A   6       4.782   8.237  -0.926  1.00  4.150          C  
ATOM     87  CG1 VAL A   6       4.633   7.931   0.569  1.00  4.150          C  
ATOM     88  CG2 VAL A   6       5.525   7.149  -1.668  1.00  4.150          C  
ATOM     89  H   VAL A   6       2.945   6.382  -1.072  1.00  3.700          H  
ATOM     90  HA  VAL A   6       2.917   9.242  -0.939  1.00  3.500          H  
ATOM     91  HB  VAL A   6       5.355   9.159  -1.010  1.00  4.980          H  
ATOM     92 1HG1 VAL A   6       5.616   7.814   1.007  1.00  4.980          H  
ATOM     93 2HG1 VAL A   6       4.117   8.752   1.049  1.00  4.980          H  
ATOM     94 3HG1 VAL A   6       4.070   7.033   0.728  1.00  4.980          H  
ATOM     95 1HG2 VAL A   6       6.506   7.021  -1.231  1.00  4.980          H  
ATOM     96 2HG2 VAL A   6       4.994   6.245  -1.602  1.00  4.980          H  
ATOM     97 3HG2 VAL A   6       5.635   7.412  -2.717  1.00  4.980          H  
ATOM     98  N   SER A   7       2.884   8.241  -3.923  1.00  3.420          N  
ATOM     99  CA  SER A   7       2.870   8.684  -5.310  1.00  3.930          C  
ATOM    100  C   SER A   7       2.065   9.980  -5.437  1.00  4.310          C  
ATOM    101  O   SER A   7       2.167  10.694  -6.436  1.00  4.870          O  
ATOM    102  CB  SER A   7       2.280   7.621  -6.219  1.00  5.300          C  
ATOM    103  OG  SER A   7       0.912   7.445  -5.978  1.00  5.300          O  
ATOM    104  H   SER A   7       2.387   7.378  -3.701  1.00  4.100          H  
ATOM    105  HA  SER A   7       3.895   8.880  -5.622  1.00  4.720          H  
ATOM    106 1HB  SER A   7       2.432   7.915  -7.257  1.00  6.360          H  
ATOM    107 2HB  SER A   7       2.802   6.676  -6.063  1.00  6.360          H  
ATOM    108  HG  SER A   7       0.854   6.840  -5.211  1.00  6.360          H  
ATOM    109  N   ARG A   8       1.278  10.304  -4.398  1.00  4.300          N  
ATOM    110  CA  ARG A   8       0.481  11.516  -4.352  1.00  4.960          C  
ATOM    111  C   ARG A   8       1.275  12.718  -3.815  1.00  5.050          C  
ATOM    112  O   ARG A   8       0.739  13.825  -3.717  1.00  5.750          O  
ATOM    113  CB  ARG A   8      -0.762  11.305  -3.500  1.00  6.680          C  
ATOM    114  CG  ARG A   8      -1.795  10.353  -4.103  1.00  6.680          C  
ATOM    115  CD  ARG A   8      -3.102  10.404  -3.364  1.00  6.680          C  
ATOM    116  NE  ARG A   8      -3.068   9.794  -2.014  1.00  6.680          N  
ATOM    117  CZ  ARG A   8      -3.361   8.491  -1.728  1.00  6.680          C  
ATOM    118  NH1 ARG A   8      -3.693   7.644  -2.693  1.00  6.680          N  
ATOM    119  NH2 ARG A   8      -3.331   8.071  -0.470  1.00  6.680          N  
ATOM    120  H   ARG A   8       1.220   9.656  -3.603  1.00  5.160          H  
ATOM    121  HA  ARG A   8       0.161  11.746  -5.368  1.00  5.950          H  
ATOM    122 1HB  ARG A   8      -0.469  10.894  -2.528  1.00  8.020          H  
ATOM    123 2HB  ARG A   8      -1.248  12.261  -3.316  1.00  8.020          H  
ATOM    124 1HG  ARG A   8      -1.970  10.616  -5.144  1.00  8.020          H  
ATOM    125 2HG  ARG A   8      -1.405   9.333  -4.046  1.00  8.020          H  
ATOM    126 1HD  ARG A   8      -3.380  11.451  -3.240  1.00  8.020          H  
ATOM    127 2HD  ARG A   8      -3.871   9.912  -3.949  1.00  8.020          H  
ATOM    128  HE  ARG A   8      -2.777  10.399  -1.215  1.00  8.020          H  
ATOM    129 1HH1 ARG A   8      -3.723   7.952  -3.651  1.00  8.020          H  
ATOM    130 2HH1 ARG A   8      -3.915   6.686  -2.469  1.00  8.020          H  
ATOM    131 1HH2 ARG A   8      -3.102   8.746   0.288  1.00  8.020          H  
ATOM    132 2HH2 ARG A   8      -3.567   7.125  -0.241  1.00  8.020          H  
ATOM    133  N   ILE A   9       2.543  12.505  -3.462  1.00  4.540          N  
ATOM    134  CA  ILE A   9       3.406  13.554  -2.956  1.00  4.850          C  
ATOM    135  C   ILE A   9       4.354  13.877  -4.113  1.00  5.160          C  
ATOM    136  O   ILE A   9       4.985  12.964  -4.631  1.00  5.130          O  
ATOM    137  CB  ILE A   9       4.208  13.058  -1.740  1.00  6.670          C  
ATOM    138  CG1 ILE A   9       3.228  12.600  -0.639  1.00  6.670          C  
ATOM    139  CG2 ILE A   9       5.138  14.222  -1.238  1.00  6.670          C  
ATOM    140  CD1 ILE A   9       3.855  11.814   0.478  1.00  6.670          C  
ATOM    141  H   ILE A   9       2.942  11.568  -3.558  1.00  5.450          H  
ATOM    142  HA  ILE A   9       2.810  14.403  -2.654  1.00  5.820          H  
ATOM    143  HB  ILE A   9       4.801  12.190  -2.016  1.00  8.000          H  
ATOM    144 1HG1 ILE A   9       2.754  13.446  -0.227  1.00  8.000          H  
ATOM    145 2HG1 ILE A   9       2.461  11.969  -1.086  1.00  8.000          H  
ATOM    146 1HG2 ILE A   9       5.699  13.906  -0.381  1.00  8.000          H  
ATOM    147 2HG2 ILE A   9       5.826  14.521  -2.025  1.00  8.000          H  
ATOM    148 3HG2 ILE A   9       4.543  15.074  -0.966  1.00  8.000          H  
ATOM    149 1HD1 ILE A   9       3.078  11.534   1.194  1.00  8.000          H  
ATOM    150 2HD1 ILE A   9       4.306  10.934   0.072  1.00  8.000          H  
ATOM    151 3HD1 ILE A   9       4.618  12.370   0.983  1.00  8.000          H  
ATOM    152  N   PRO A  10       4.443  15.113  -4.612  1.00  5.660          N  
ATOM    153  CA  PRO A  10       5.294  15.440  -5.739  1.00  6.100          C  
ATOM    154  C   PRO A  10       6.737  15.066  -5.442  1.00  5.650          C  
ATOM    155  O   PRO A  10       7.206  15.271  -4.317  1.00  5.660          O  
ATOM    156  CB  PRO A  10       5.130  16.962  -5.851  1.00  9.150          C  
ATOM    157  CG  PRO A  10       3.776  17.251  -5.226  1.00  9.150          C  
ATOM    158  CD  PRO A  10       3.642  16.243  -4.093  1.00  9.150          C  
ATOM    159  HA  PRO A  10       4.927  14.923  -6.639  1.00  7.320          H  
ATOM    160 1HB  PRO A  10       5.959  17.474  -5.361  1.00 10.980          H  
ATOM    161 2HB  PRO A  10       5.168  17.257  -6.908  1.00 10.980          H  
ATOM    162 1HG  PRO A  10       3.757  18.293  -4.850  1.00 10.980          H  
ATOM    163 2HG  PRO A  10       2.975  17.165  -5.972  1.00 10.980          H  
ATOM    164 1HD  PRO A  10       4.066  16.641  -3.150  1.00 10.980          H  
ATOM    165 2HD  PRO A  10       2.573  15.992  -4.013  1.00 10.980          H  
ATOM    166  N   SER A  11       7.439  14.556  -6.446  1.00  5.510          N  
ATOM    167  CA  SER A  11       8.829  14.189  -6.243  1.00  5.290          C  
ATOM    168  C   SER A  11       9.607  15.421  -5.853  1.00  5.670          C  
ATOM    169  O   SER A  11       9.374  16.506  -6.390  1.00  6.070          O  
ATOM    170  CB  SER A  11       9.424  13.572  -7.484  1.00  7.490          C  
ATOM    171  OG  SER A  11      10.786  13.309  -7.292  1.00  7.490          O  
ATOM    172  H   SER A  11       7.008  14.405  -7.346  1.00  6.610          H  
ATOM    173  HA  SER A  11       8.892  13.468  -5.435  1.00  6.350          H  
ATOM    174 1HB  SER A  11       8.899  12.645  -7.714  1.00  8.990          H  
ATOM    175 2HB  SER A  11       9.294  14.246  -8.328  1.00  8.990          H  
ATOM    176  HG  SER A  11      11.101  12.935  -8.119  1.00  8.990          H  
ATOM    177  N   GLY A  12      10.491  15.279  -4.877  1.00  5.800          N  
ATOM    178  CA  GLY A  12      11.318  16.383  -4.414  1.00  6.260          C  
ATOM    179  C   GLY A  12      10.624  17.316  -3.414  1.00  5.920          C  
ATOM    180  O   GLY A  12      11.248  18.256  -2.918  1.00  5.720          O  
ATOM    181  H   GLY A  12      10.638  14.358  -4.488  1.00  6.960          H  
ATOM    182 1HA  GLY A  12      12.219  15.977  -3.955  1.00  7.510          H  
ATOM    183 2HA  GLY A  12      11.644  16.963  -5.276  1.00  7.510          H  
ATOM    184  N   ASP A  13       9.361  17.048  -3.069  1.00  6.120          N  
ATOM    185  CA  ASP A  13       8.657  17.933  -2.149  1.00  6.170          C  
ATOM    186  C   ASP A  13       9.031  17.682  -0.680  1.00  6.210          C  
ATOM    187  O   ASP A  13       9.787  16.761  -0.327  1.00  6.290          O  
ATOM    188  CB  ASP A  13       7.129  17.741  -2.334  1.00  8.620          C  
ATOM    189  CG  ASP A  13       6.248  18.933  -1.899  1.00  8.620          C  
ATOM    190  OD1 ASP A  13       6.813  19.874  -1.400  1.00  8.620          O  
ATOM    191  OD2 ASP A  13       5.049  18.881  -2.042  1.00  8.620          O  
ATOM    192  H   ASP A  13       8.841  16.294  -3.534  1.00  7.340          H  
ATOM    193  HA  ASP A  13       8.916  18.962  -2.399  1.00  7.400          H  
ATOM    194 1HB  ASP A  13       6.939  17.551  -3.371  1.00 10.340          H  
ATOM    195 2HB  ASP A  13       6.813  16.853  -1.789  1.00 10.340          H  
ATOM    196  N   LYS A  14       8.433  18.479   0.196  1.00  6.420          N  
ATOM    197  CA  LYS A  14       8.670  18.413   1.629  1.00  6.750          C  
ATOM    198  C   LYS A  14       7.818  17.321   2.233  1.00  6.870          C  
ATOM    199  O   LYS A  14       6.629  17.511   2.511  1.00  7.420          O  
ATOM    200  CB  LYS A  14       8.389  19.780   2.264  1.00  9.320          C  
ATOM    201  CG  LYS A  14       9.263  20.934   1.746  1.00  9.320          C  
ATOM    202  CD  LYS A  14      10.741  20.755   2.136  1.00  9.320          C  
ATOM    203  CE  LYS A  14      11.579  21.963   1.739  1.00  9.320          C  
ATOM    204  NZ  LYS A  14      13.024  21.773   2.074  1.00  9.320          N  
ATOM    205  H   LYS A  14       7.822  19.204  -0.184  1.00  7.700          H  
ATOM    206  HA  LYS A  14       9.709  18.142   1.802  1.00  8.100          H  
ATOM    207 1HB  LYS A  14       7.351  20.054   2.077  1.00 11.180          H  
ATOM    208 2HB  LYS A  14       8.522  19.737   3.332  1.00 11.180          H  
ATOM    209 1HG  LYS A  14       9.185  20.981   0.657  1.00 11.180          H  
ATOM    210 2HG  LYS A  14       8.895  21.874   2.159  1.00 11.180          H  
ATOM    211 1HD  LYS A  14      10.817  20.596   3.218  1.00 11.180          H  
ATOM    212 2HD  LYS A  14      11.154  19.887   1.626  1.00 11.180          H  
ATOM    213 1HE  LYS A  14      11.483  22.128   0.667  1.00 11.180          H  
ATOM    214 2HE  LYS A  14      11.208  22.841   2.267  1.00 11.180          H  
ATOM    215 1HZ  LYS A  14      13.546  22.593   1.799  1.00 11.180          H  
ATOM    216 2HZ  LYS A  14      13.122  21.629   3.071  1.00 11.180          H  
ATOM    217 3HZ  LYS A  14      13.383  20.967   1.582  1.00 11.180          H  
ATOM    218  N   GLY A  15       8.472  16.177   2.473  1.00  6.610          N  
ATOM    219  CA  GLY A  15       7.822  14.957   2.908  1.00  6.920          C  
ATOM    220  C   GLY A  15       7.826  13.911   1.789  1.00  6.870          C  
ATOM    221  O   GLY A  15       7.200  12.850   1.903  1.00  7.290          O  
ATOM    222  H   GLY A  15       9.483  16.135   2.320  1.00  7.930          H  
ATOM    223 1HA  GLY A  15       8.364  14.557   3.767  1.00  8.300          H  
ATOM    224 2HA  GLY A  15       6.811  15.168   3.238  1.00  8.300          H  
ATOM    225  N   PHE A  16       8.533  14.166   0.684  1.00  6.580          N  
ATOM    226  CA  PHE A  16       8.559  13.130  -0.330  1.00  6.760          C  
ATOM    227  C   PHE A  16       9.516  12.045   0.076  1.00  6.470          C  
ATOM    228  O   PHE A  16      10.729  12.155  -0.114  1.00  6.560          O  
ATOM    229  CB  PHE A  16       8.979  13.630  -1.692  1.00  9.390          C  
ATOM    230  CG  PHE A  16       8.886  12.520  -2.698  1.00  9.390          C  
ATOM    231  CD1 PHE A  16       7.672  12.165  -3.213  1.00  9.390          C  
ATOM    232  CD2 PHE A  16      10.006  11.806  -3.102  1.00  9.390          C  
ATOM    233  CE1 PHE A  16       7.539  11.145  -4.104  1.00  9.390          C  
ATOM    234  CE2 PHE A  16       9.885  10.773  -4.002  1.00  9.390          C  
ATOM    235  CZ  PHE A  16       8.640  10.443  -4.505  1.00  9.390          C  
ATOM    236  H   PHE A  16       9.048  15.038   0.531  1.00  7.900          H  
ATOM    237  HA  PHE A  16       7.573  12.679  -0.413  1.00  8.110          H  
ATOM    238 1HB  PHE A  16       8.329  14.442  -2.011  1.00 11.270          H  
ATOM    239 2HB  PHE A  16       9.998  14.011  -1.659  1.00 11.270          H  
ATOM    240  HD1 PHE A  16       6.804  12.707  -2.913  1.00 11.270          H  
ATOM    241  HD2 PHE A  16      10.988  12.066  -2.690  1.00 11.270          H  
ATOM    242  HE1 PHE A  16       6.538  10.900  -4.492  1.00 11.270          H  
ATOM    243  HE2 PHE A  16      10.767  10.219  -4.311  1.00 11.270          H  
ATOM    244  HZ  PHE A  16       8.528   9.631  -5.216  1.00 11.270          H  
ATOM    245  N   VAL A  17       8.933  10.995   0.601  1.00  6.380          N  
ATOM    246  CA  VAL A  17       9.634   9.851   1.131  1.00  6.360          C  
ATOM    247  C   VAL A  17       9.149   8.580   0.472  1.00  5.940          C  
ATOM    248  O   VAL A  17       7.950   8.383   0.344  1.00  5.950          O  
ATOM    249  CB  VAL A  17       9.366   9.732   2.634  1.00  8.910          C  
ATOM    250  CG1 VAL A  17      10.077   8.523   3.199  1.00  8.910          C  
ATOM    251  CG2 VAL A  17       9.797  11.005   3.346  1.00  8.910          C  
ATOM    252  H   VAL A  17       7.923  11.081   0.708  1.00  7.660          H  
ATOM    253  HA  VAL A  17      10.702   9.973   0.948  1.00  7.630          H  
ATOM    254  HB  VAL A  17       8.310   9.586   2.779  1.00 10.690          H  
ATOM    255 1HG1 VAL A  17       9.838   8.445   4.219  1.00 10.690          H  
ATOM    256 2HG1 VAL A  17       9.772   7.626   2.715  1.00 10.690          H  
ATOM    257 3HG1 VAL A  17      11.155   8.640   3.077  1.00 10.690          H  
ATOM    258 1HG2 VAL A  17       9.588  10.939   4.396  1.00 10.690          H  
ATOM    259 2HG2 VAL A  17      10.868  11.161   3.202  1.00 10.690          H  
ATOM    260 3HG2 VAL A  17       9.271  11.845   2.955  1.00 10.690          H  
ATOM    261  N   LYS A  18      10.059   7.723   0.043  1.00  5.910          N  
ATOM    262  CA  LYS A  18       9.644   6.449  -0.519  1.00  5.840          C  
ATOM    263  C   LYS A  18      10.619   5.361  -0.090  1.00  5.510          C  
ATOM    264  O   LYS A  18      11.827   5.593  -0.049  1.00  5.420          O  
ATOM    265  CB  LYS A  18       9.541   6.525  -2.043  1.00  8.200          C  
ATOM    266  CG  LYS A  18      10.847   6.784  -2.775  1.00  8.200          C  
ATOM    267  CD  LYS A  18      10.634   6.822  -4.286  1.00  8.200          C  
ATOM    268  CE  LYS A  18      11.956   7.016  -5.027  1.00  8.200          C  
ATOM    269  NZ  LYS A  18      11.781   7.008  -6.514  1.00  8.200          N  
ATOM    270  H   LYS A  18      11.041   7.941   0.146  1.00  7.090          H  
ATOM    271  HA  LYS A  18       8.662   6.188  -0.132  1.00  7.010          H  
ATOM    272 1HB  LYS A  18       9.128   5.603  -2.419  1.00  9.840          H  
ATOM    273 2HB  LYS A  18       8.846   7.324  -2.314  1.00  9.840          H  
ATOM    274 1HG  LYS A  18      11.260   7.739  -2.445  1.00  9.840          H  
ATOM    275 2HG  LYS A  18      11.564   5.998  -2.549  1.00  9.840          H  
ATOM    276 1HD  LYS A  18      10.180   5.883  -4.607  1.00  9.840          H  
ATOM    277 2HD  LYS A  18       9.958   7.634  -4.539  1.00  9.840          H  
ATOM    278 1HE  LYS A  18      12.390   7.969  -4.728  1.00  9.840          H  
ATOM    279 2HE  LYS A  18      12.640   6.214  -4.749  1.00  9.840          H  
ATOM    280 1HZ  LYS A  18      12.680   7.139  -6.959  1.00  9.840          H  
ATOM    281 2HZ  LYS A  18      11.390   6.121  -6.804  1.00  9.840          H  
ATOM    282 3HZ  LYS A  18      11.160   7.753  -6.792  1.00  9.840          H  
ATOM    283  N   PHE A  19      10.087   4.175   0.198  1.00  5.600          N  
ATOM    284  CA  PHE A  19      10.884   3.006   0.558  1.00  5.640          C  
ATOM    285  C   PHE A  19      10.435   1.828  -0.290  1.00  5.730          C  
ATOM    286  O   PHE A  19       9.258   1.725  -0.629  1.00  6.060          O  
ATOM    287  CB  PHE A  19      10.722   2.650   2.032  1.00  7.880          C  
ATOM    288  CG  PHE A  19      11.180   3.676   3.039  1.00  7.880          C  
ATOM    289  CD1 PHE A  19      10.292   4.546   3.590  1.00  7.880          C  
ATOM    290  CD2 PHE A  19      12.497   3.751   3.443  1.00  7.880          C  
ATOM    291  CE1 PHE A  19      10.690   5.479   4.532  1.00  7.880          C  
ATOM    292  CE2 PHE A  19      12.906   4.677   4.378  1.00  7.880          C  
ATOM    293  CZ  PHE A  19      12.002   5.540   4.924  1.00  7.880          C  
ATOM    294  H   PHE A  19       9.087   4.072   0.145  1.00  6.720          H  
ATOM    295  HA  PHE A  19      11.938   3.204   0.349  1.00  6.770          H  
ATOM    296 1HB  PHE A  19       9.689   2.457   2.218  1.00  9.460          H  
ATOM    297 2HB  PHE A  19      11.248   1.737   2.221  1.00  9.460          H  
ATOM    298  HD1 PHE A  19       9.268   4.479   3.287  1.00  9.460          H  
ATOM    299  HD2 PHE A  19      13.223   3.064   3.021  1.00  9.460          H  
ATOM    300  HE1 PHE A  19       9.960   6.159   4.966  1.00  9.460          H  
ATOM    301  HE2 PHE A  19      13.950   4.717   4.686  1.00  9.460          H  
ATOM    302  HZ  PHE A  19      12.337   6.261   5.667  1.00  9.460          H  
ATOM    303  N   ASN A  20      11.335   0.900  -0.580  1.00  5.680          N  
ATOM    304  CA  ASN A  20      10.984  -0.269  -1.378  1.00  5.970          C  
ATOM    305  C   ASN A  20      10.007  -1.229  -0.691  1.00  6.040          C  
ATOM    306  O   ASN A  20      10.313  -1.820   0.339  1.00  5.580          O  
ATOM    307  CB  ASN A  20      12.238  -1.018  -1.784  1.00  8.240          C  
ATOM    308  CG  ASN A  20      11.960  -2.140  -2.735  1.00  8.240          C  
ATOM    309  OD1 ASN A  20      10.791  -2.366  -3.078  1.00  8.240          O  
ATOM    310  ND2 ASN A  20      12.984  -2.834  -3.168  1.00  8.240          N  
ATOM    311  H   ASN A  20      12.319   1.012  -0.289  1.00  6.820          H  
ATOM    312  HA  ASN A  20      10.494   0.088  -2.285  1.00  7.160          H  
ATOM    313 1HB  ASN A  20      12.935  -0.323  -2.257  1.00  9.890          H  
ATOM    314 2HB  ASN A  20      12.723  -1.394  -0.901  1.00  9.890          H  
ATOM    315 1HD2 ASN A  20      12.845  -3.593  -3.808  1.00  9.890          H  
ATOM    316 2HD2 ASN A  20      13.909  -2.604  -2.859  1.00  9.890          H  
ATOM    317  N   LYS A  21       8.818  -1.393  -1.272  1.00  6.770          N  
ATOM    318  CA  LYS A  21       7.768  -2.232  -0.683  1.00  7.080          C  
ATOM    319  C   LYS A  21       8.056  -3.727  -0.782  1.00  6.780          C  
ATOM    320  O   LYS A  21       7.273  -4.554  -0.297  1.00  6.710          O  
ATOM    321  CB  LYS A  21       6.384  -1.929  -1.271  1.00  9.790          C  
ATOM    322  CG  LYS A  21       6.176  -2.303  -2.739  1.00  9.790          C  
ATOM    323  CD  LYS A  21       4.729  -2.012  -3.178  1.00  9.790          C  
ATOM    324  CE  LYS A  21       4.497  -2.332  -4.655  1.00  9.790          C  
ATOM    325  NZ  LYS A  21       3.065  -2.141  -5.045  1.00  9.790          N  
ATOM    326  H   LYS A  21       8.649  -0.906  -2.139  1.00  8.120          H  
ATOM    327  HA  LYS A  21       7.734  -2.004   0.375  1.00  8.500          H  
ATOM    328 1HB  LYS A  21       5.630  -2.459  -0.689  1.00 11.750          H  
ATOM    329 2HB  LYS A  21       6.181  -0.873  -1.164  1.00 11.750          H  
ATOM    330 1HG  LYS A  21       6.865  -1.734  -3.364  1.00 11.750          H  
ATOM    331 2HG  LYS A  21       6.376  -3.364  -2.877  1.00 11.750          H  
ATOM    332 1HD  LYS A  21       4.044  -2.611  -2.578  1.00 11.750          H  
ATOM    333 2HD  LYS A  21       4.492  -0.959  -3.016  1.00 11.750          H  
ATOM    334 1HE  LYS A  21       5.110  -1.661  -5.254  1.00 11.750          H  
ATOM    335 2HE  LYS A  21       4.790  -3.361  -4.862  1.00 11.750          H  
ATOM    336 1HZ  LYS A  21       2.943  -2.335  -6.022  1.00 11.750          H  
ATOM    337 2HZ  LYS A  21       2.481  -2.757  -4.508  1.00 11.750          H  
ATOM    338 3HZ  LYS A  21       2.761  -1.173  -4.857  1.00 11.750          H  
ATOM    339  N   LYS A  22       9.117  -4.069  -1.502  1.00  6.810          N  
ATOM    340  CA  LYS A  22       9.563  -5.434  -1.675  1.00  6.800          C  
ATOM    341  C   LYS A  22      10.840  -5.706  -0.876  1.00  5.990          C  
ATOM    342  O   LYS A  22      11.491  -6.733  -1.084  1.00  5.930          O  
ATOM    343  CB  LYS A  22       9.793  -5.735  -3.154  1.00  9.520          C  
ATOM    344  CG  LYS A  22       8.532  -5.653  -4.003  1.00  9.520          C  
ATOM    345  CD  LYS A  22       8.804  -6.009  -5.458  1.00  9.520          C  
ATOM    346  CE  LYS A  22       7.531  -5.925  -6.297  1.00  9.520          C  
ATOM    347  NZ  LYS A  22       7.786  -6.235  -7.734  1.00  9.520          N  
ATOM    348  H   LYS A  22       9.671  -3.328  -1.927  1.00  8.170          H  
ATOM    349  HA  LYS A  22       8.790  -6.103  -1.299  1.00  8.160          H  
ATOM    350 1HB  LYS A  22      10.521  -5.032  -3.558  1.00 11.430          H  
ATOM    351 2HB  LYS A  22      10.209  -6.736  -3.262  1.00 11.430          H  
ATOM    352 1HG  LYS A  22       7.777  -6.325  -3.595  1.00 11.430          H  
ATOM    353 2HG  LYS A  22       8.146  -4.638  -3.958  1.00 11.430          H  
ATOM    354 1HD  LYS A  22       9.546  -5.321  -5.865  1.00 11.430          H  
ATOM    355 2HD  LYS A  22       9.202  -7.022  -5.515  1.00 11.430          H  
ATOM    356 1HE  LYS A  22       6.801  -6.633  -5.907  1.00 11.430          H  
ATOM    357 2HE  LYS A  22       7.120  -4.917  -6.220  1.00 11.430          H  
ATOM    358 1HZ  LYS A  22       6.921  -6.168  -8.253  1.00 11.430          H  
ATOM    359 2HZ  LYS A  22       8.454  -5.575  -8.110  1.00 11.430          H  
ATOM    360 3HZ  LYS A  22       8.156  -7.171  -7.819  1.00 11.430          H  
ATOM    361  N   ALA A  23      11.224  -4.796   0.028  1.00  5.570          N  
ATOM    362  CA  ALA A  23      12.463  -4.981   0.774  1.00  5.080          C  
ATOM    363  C   ALA A  23      12.393  -4.392   2.177  1.00  4.620          C  
ATOM    364  O   ALA A  23      11.496  -3.599   2.493  1.00  4.420          O  
ATOM    365  CB  ALA A  23      13.619  -4.347   0.021  1.00  7.310          C  
ATOM    366  H   ALA A  23      10.675  -3.944   0.182  1.00  6.680          H  
ATOM    367  HA  ALA A  23      12.642  -6.052   0.868  1.00  6.100          H  
ATOM    368 1HB  ALA A  23      14.549  -4.516   0.555  1.00  8.770          H  
ATOM    369 2HB  ALA A  23      13.687  -4.792  -0.971  1.00  8.770          H  
ATOM    370 3HB  ALA A  23      13.446  -3.291  -0.066  1.00  8.770          H  
ATOM    371  N   ASN A  24      13.411  -4.712   2.988  1.00  4.690          N  
ATOM    372  CA  ASN A  24      13.536  -4.258   4.381  1.00  4.620          C  
ATOM    373  C   ASN A  24      13.495  -2.740   4.541  1.00  4.200          C  
ATOM    374  O   ASN A  24      13.191  -2.236   5.621  1.00  4.310          O  
ATOM    375  CB  ASN A  24      14.786  -4.823   5.008  1.00  6.500          C  
ATOM    376  CG  ASN A  24      14.645  -6.288   5.291  1.00  6.500          C  
ATOM    377  OD1 ASN A  24      13.529  -6.823   5.346  1.00  6.500          O  
ATOM    378  ND2 ASN A  24      15.754  -6.954   5.467  1.00  6.500          N  
ATOM    379  H   ASN A  24      14.110  -5.356   2.637  1.00  5.630          H  
ATOM    380  HA  ASN A  24      12.692  -4.649   4.941  1.00  5.540          H  
ATOM    381 1HB  ASN A  24      15.636  -4.667   4.343  1.00  7.800          H  
ATOM    382 2HB  ASN A  24      14.996  -4.301   5.942  1.00  7.800          H  
ATOM    383 1HD2 ASN A  24      15.722  -7.936   5.657  1.00  7.800          H  
ATOM    384 2HD2 ASN A  24      16.637  -6.487   5.414  1.00  7.800          H  
ATOM    385  N   GLU A  25      13.697  -2.009   3.448  1.00  4.090          N  
ATOM    386  CA  GLU A  25      13.640  -0.561   3.472  1.00  4.130          C  
ATOM    387  C   GLU A  25      12.272  -0.125   3.989  1.00  4.100          C  
ATOM    388  O   GLU A  25      12.163   0.905   4.645  1.00  4.340          O  
ATOM    389  CB  GLU A  25      13.815   0.010   2.065  1.00  5.770          C  
ATOM    390  CG  GLU A  25      15.180  -0.146   1.459  1.00  5.770          C  
ATOM    391  CD  GLU A  25      15.248   0.453   0.086  1.00  5.770          C  
ATOM    392  OE1 GLU A  25      14.238   0.971  -0.375  1.00  5.770          O  
ATOM    393  OE2 GLU A  25      16.294   0.395  -0.512  1.00  5.770          O  
ATOM    394  H   GLU A  25      13.913  -2.485   2.584  1.00  4.910          H  
ATOM    395  HA  GLU A  25      14.413  -0.178   4.137  1.00  4.960          H  
ATOM    396 1HB  GLU A  25      13.100  -0.479   1.401  1.00  6.920          H  
ATOM    397 2HB  GLU A  25      13.578   1.062   2.069  1.00  6.920          H  
ATOM    398 1HG  GLU A  25      15.914   0.340   2.100  1.00  6.920          H  
ATOM    399 2HG  GLU A  25      15.424  -1.206   1.404  1.00  6.920          H  
ATOM    400  N   LEU A  26      11.216  -0.877   3.656  1.00  4.110          N  
ATOM    401  CA  LEU A  26       9.898  -0.541   4.162  1.00  4.310          C  
ATOM    402  C   LEU A  26       9.503  -1.575   5.222  1.00  4.200          C  
ATOM    403  O   LEU A  26       8.943  -1.230   6.263  1.00  4.400          O  
ATOM    404  CB  LEU A  26       8.842  -0.482   3.037  1.00  5.950          C  
ATOM    405  CG  LEU A  26       7.373  -0.032   3.455  1.00  5.950          C  
ATOM    406  CD1 LEU A  26       7.401   1.388   4.043  1.00  5.950          C  
ATOM    407  CD2 LEU A  26       6.451  -0.059   2.217  1.00  5.950          C  
ATOM    408  H   LEU A  26      11.341  -1.716   3.082  1.00  4.930          H  
ATOM    409  HA  LEU A  26       9.961   0.431   4.639  1.00  5.170          H  
ATOM    410 1HB  LEU A  26       9.196   0.170   2.252  1.00  7.140          H  
ATOM    411 2HB  LEU A  26       8.765  -1.486   2.611  1.00  7.140          H  
ATOM    412  HG  LEU A  26       6.982  -0.709   4.217  1.00  7.140          H  
ATOM    413 1HD1 LEU A  26       6.404   1.679   4.325  1.00  7.140          H  
ATOM    414 2HD1 LEU A  26       8.024   1.408   4.924  1.00  7.140          H  
ATOM    415 3HD1 LEU A  26       7.778   2.091   3.319  1.00  7.140          H  
ATOM    416 1HD2 LEU A  26       5.449   0.248   2.509  1.00  7.140          H  
ATOM    417 2HD2 LEU A  26       6.843   0.621   1.452  1.00  7.140          H  
ATOM    418 3HD2 LEU A  26       6.408  -1.060   1.827  1.00  7.140          H  
ATOM    419  N   HIS A  27       9.846  -2.851   4.991  1.00  4.170          N  
ATOM    420  CA  HIS A  27       9.419  -3.939   5.875  1.00  4.480          C  
ATOM    421  C   HIS A  27      10.047  -3.931   7.267  1.00  4.510          C  
ATOM    422  O   HIS A  27       9.432  -4.433   8.216  1.00  5.090          O  
ATOM    423  CB  HIS A  27       9.611  -5.287   5.178  1.00  6.150          C  
ATOM    424  CG  HIS A  27       8.595  -5.474   4.114  1.00  6.150          C  
ATOM    425  ND1 HIS A  27       7.280  -5.797   4.394  1.00  6.150          N  
ATOM    426  CD2 HIS A  27       8.667  -5.326   2.778  1.00  6.150          C  
ATOM    427  CE1 HIS A  27       6.602  -5.849   3.265  1.00  6.150          C  
ATOM    428  NE2 HIS A  27       7.424  -5.559   2.278  1.00  6.150          N  
ATOM    429  H   HIS A  27      10.333  -3.090   4.126  1.00  5.000          H  
ATOM    430  HA  HIS A  27       8.346  -3.838   6.031  1.00  5.380          H  
ATOM    431 1HB  HIS A  27      10.587  -5.340   4.720  1.00  7.380          H  
ATOM    432 2HB  HIS A  27       9.530  -6.099   5.897  1.00  7.380          H  
ATOM    433  HD2 HIS A  27       9.530  -5.056   2.200  1.00  7.380          H  
ATOM    434  HE1 HIS A  27       5.541  -6.073   3.166  1.00  7.380          H  
ATOM    435  HE2 HIS A  27       7.188  -5.489   1.278  1.00  7.380          H  
ATOM    436  N   GLY A  28      11.210  -3.275   7.436  1.00  4.160          N  
ATOM    437  CA  GLY A  28      11.888  -3.138   8.719  1.00  4.540          C  
ATOM    438  C   GLY A  28      11.012  -2.368   9.706  1.00  4.650          C  
ATOM    439  O   GLY A  28      11.227  -2.412  10.923  1.00  4.960          O  
ATOM    440  H   GLY A  28      11.716  -2.881   6.642  1.00  4.990          H  
ATOM    441 1HA  GLY A  28      12.127  -4.123   9.117  1.00  5.450          H  
ATOM    442 2HA  GLY A  28      12.829  -2.609   8.567  1.00  5.450          H  
ATOM    443  N   ALA A  29       9.952  -1.732   9.191  1.00  4.680          N  
ATOM    444  CA  ALA A  29       8.987  -0.989   9.964  1.00  5.110          C  
ATOM    445  C   ALA A  29       8.382  -1.883  11.033  1.00  5.190          C  
ATOM    446  O   ALA A  29       8.081  -1.424  12.124  1.00  5.710          O  
ATOM    447  CB  ALA A  29       7.907  -0.471   9.049  1.00  6.980          C  
ATOM    448  H   ALA A  29       9.806  -1.740   8.178  1.00  5.620          H  
ATOM    449  HA  ALA A  29       9.489  -0.155  10.449  1.00  6.130          H  
ATOM    450 1HB  ALA A  29       7.187   0.084   9.608  1.00  8.380          H  
ATOM    451 2HB  ALA A  29       8.362   0.154   8.299  1.00  8.380          H  
ATOM    452 3HB  ALA A  29       7.414  -1.312   8.567  1.00  8.380          H  
ATOM    453  N   ALA A  30       8.285  -3.185  10.781  1.00  5.020          N  
ATOM    454  CA  ALA A  30       7.694  -4.083  11.758  1.00  5.290          C  
ATOM    455  C   ALA A  30       8.421  -4.021  13.110  1.00  5.280          C  
ATOM    456  O   ALA A  30       7.831  -4.326  14.149  1.00  5.450          O  
ATOM    457  CB  ALA A  30       7.729  -5.503  11.227  1.00  7.300          C  
ATOM    458  H   ALA A  30       8.578  -3.567   9.874  1.00  6.020          H  
ATOM    459  HA  ALA A  30       6.659  -3.774  11.912  1.00  6.350          H  
ATOM    460 1HB  ALA A  30       7.260  -6.171  11.946  1.00  8.760          H  
ATOM    461 2HB  ALA A  30       7.192  -5.544  10.281  1.00  8.760          H  
ATOM    462 3HB  ALA A  30       8.765  -5.802  11.069  1.00  8.760          H  
ATOM    463  N   GLY A  31       9.724  -3.709  13.089  1.00  5.420          N  
ATOM    464  CA  GLY A  31      10.568  -3.631  14.275  1.00  5.830          C  
ATOM    465  C   GLY A  31      10.940  -2.185  14.618  1.00  5.570          C  
ATOM    466  O   GLY A  31      11.855  -1.958  15.413  1.00  5.770          O  
ATOM    467  H   GLY A  31      10.161  -3.442  12.205  1.00  6.500          H  
ATOM    468 1HA  GLY A  31      10.052  -4.086  15.118  1.00  7.000          H  
ATOM    469 2HA  GLY A  31      11.478  -4.205  14.104  1.00  7.000          H  
ATOM    470  N   ASN A  32      10.222  -1.218  14.027  1.00  5.460          N  
ATOM    471  CA  ASN A  32      10.476   0.222  14.141  1.00  5.460          C  
ATOM    472  C   ASN A  32      11.853   0.645  13.587  1.00  5.210          C  
ATOM    473  O   ASN A  32      12.449   1.603  14.083  1.00  5.550          O  
ATOM    474  CB  ASN A  32      10.411   0.662  15.603  1.00  7.640          C  
ATOM    475  CG  ASN A  32       9.102   0.371  16.284  1.00  7.640          C  
ATOM    476  OD1 ASN A  32       8.011   0.596  15.759  1.00  7.640          O  
ATOM    477  ND2 ASN A  32       9.203  -0.141  17.488  1.00  7.640          N  
ATOM    478  H   ASN A  32       9.440  -1.486  13.422  1.00  6.550          H  
ATOM    479  HA  ASN A  32       9.710   0.747  13.565  1.00  6.550          H  
ATOM    480 1HB  ASN A  32      11.216   0.220  16.176  1.00  9.170          H  
ATOM    481 2HB  ASN A  32      10.566   1.734  15.640  1.00  9.170          H  
ATOM    482 1HD2 ASN A  32       8.379  -0.362  18.009  1.00  9.170          H  
ATOM    483 2HD2 ASN A  32      10.107  -0.313  17.881  1.00  9.170          H  
ATOM    484  N   ASP A  33      12.350  -0.020  12.523  1.00  4.950          N  
ATOM    485  CA  ASP A  33      13.653   0.334  11.940  1.00  5.000          C  
ATOM    486  C   ASP A  33      13.585   1.226  10.700  1.00  4.760          C  
ATOM    487  O   ASP A  33      14.591   1.419  10.015  1.00  5.050          O  
ATOM    488  CB  ASP A  33      14.450  -0.924  11.568  1.00  6.980          C  
ATOM    489  CG  ASP A  33      14.942  -1.769  12.760  1.00  6.980          C  
ATOM    490  OD1 ASP A  33      15.389  -1.215  13.743  1.00  6.980          O  
ATOM    491  OD2 ASP A  33      14.884  -2.975  12.652  1.00  6.980          O  
ATOM    492  H   ASP A  33      11.840  -0.805  12.103  1.00  5.940          H  
ATOM    493  HA  ASP A  33      14.221   0.869  12.702  1.00  6.000          H  
ATOM    494 1HB  ASP A  33      13.824  -1.559  10.943  1.00  8.380          H  
ATOM    495 2HB  ASP A  33      15.315  -0.639  10.971  1.00  8.380          H  
ATOM    496  N   VAL A  34      12.409   1.742  10.377  1.00  4.560          N  
ATOM    497  CA  VAL A  34      12.277   2.580   9.190  1.00  4.460          C  
ATOM    498  C   VAL A  34      11.860   4.002   9.555  1.00  4.310          C  
ATOM    499  O   VAL A  34      10.703   4.258   9.904  1.00  4.510          O  
ATOM    500  CB  VAL A  34      11.293   1.914   8.217  1.00  6.280          C  
ATOM    501  CG1 VAL A  34      11.115   2.733   7.001  1.00  6.280          C  
ATOM    502  CG2 VAL A  34      11.859   0.550   7.814  1.00  6.280          C  
ATOM    503  H   VAL A  34      11.624   1.575  10.989  1.00  5.470          H  
ATOM    504  HA  VAL A  34      13.244   2.632   8.689  1.00  5.350          H  
ATOM    505  HB  VAL A  34      10.326   1.794   8.700  1.00  7.540          H  
ATOM    506 1HG1 VAL A  34      10.438   2.219   6.331  1.00  7.540          H  
ATOM    507 2HG1 VAL A  34      10.716   3.709   7.255  1.00  7.540          H  
ATOM    508 3HG1 VAL A  34      12.076   2.851   6.507  1.00  7.540          H  
ATOM    509 1HG2 VAL A  34      11.177   0.056   7.128  1.00  7.540          H  
ATOM    510 2HG2 VAL A  34      12.823   0.686   7.321  1.00  7.540          H  
ATOM    511 3HG2 VAL A  34      11.997  -0.049   8.679  1.00  7.540          H  
ATOM    512  N   LEU A  35      12.827   4.919   9.455  1.00  4.320          N  
ATOM    513  CA  LEU A  35      12.671   6.312   9.877  1.00  4.440          C  
ATOM    514  C   LEU A  35      12.640   7.338   8.746  1.00  4.300          C  
ATOM    515  O   LEU A  35      13.498   7.337   7.858  1.00  4.390          O  
ATOM    516  CB  LEU A  35      13.811   6.664  10.854  1.00  6.170          C  
ATOM    517  CG  LEU A  35      13.910   8.145  11.361  1.00  6.170          C  
ATOM    518  CD1 LEU A  35      12.711   8.508  12.227  1.00  6.170          C  
ATOM    519  CD2 LEU A  35      15.191   8.303  12.162  1.00  6.170          C  
ATOM    520  H   LEU A  35      13.729   4.611   9.115  1.00  5.180          H  
ATOM    521  HA  LEU A  35      11.730   6.382  10.405  1.00  5.330          H  
ATOM    522 1HB  LEU A  35      13.716   6.024  11.730  1.00  7.400          H  
ATOM    523 2HB  LEU A  35      14.753   6.427  10.367  1.00  7.400          H  
ATOM    524  HG  LEU A  35      13.930   8.824  10.507  1.00  7.400          H  
ATOM    525 1HD1 LEU A  35      12.824   9.528  12.543  1.00  7.400          H  
ATOM    526 2HD1 LEU A  35      11.804   8.409  11.661  1.00  7.400          H  
ATOM    527 3HD1 LEU A  35      12.667   7.860  13.096  1.00  7.400          H  
ATOM    528 1HD2 LEU A  35      15.279   9.333  12.511  1.00  7.400          H  
ATOM    529 2HD2 LEU A  35      15.172   7.630  13.021  1.00  7.400          H  
ATOM    530 3HD2 LEU A  35      16.045   8.061  11.530  1.00  7.400          H  
ATOM    531  N   PHE A  36      11.669   8.243   8.819  1.00  4.440          N  
ATOM    532  CA  PHE A  36      11.524   9.335   7.848  1.00  4.470          C  
ATOM    533  C   PHE A  36      10.826  10.531   8.490  1.00  4.610          C  
ATOM    534  O   PHE A  36      10.454  10.455   9.651  1.00  5.220          O  
ATOM    535  CB  PHE A  36      10.700   8.873   6.675  1.00  6.250          C  
ATOM    536  CG  PHE A  36       9.266   8.587   7.024  1.00  6.250          C  
ATOM    537  CD1 PHE A  36       8.336   9.543   6.812  1.00  6.250          C  
ATOM    538  CD2 PHE A  36       8.858   7.415   7.590  1.00  6.250          C  
ATOM    539  CE1 PHE A  36       7.057   9.392   7.136  1.00  6.250          C  
ATOM    540  CE2 PHE A  36       7.523   7.241   7.919  1.00  6.250          C  
ATOM    541  CZ  PHE A  36       6.628   8.243   7.685  1.00  6.250          C  
ATOM    542  H   PHE A  36      10.961   8.108   9.555  1.00  5.330          H  
ATOM    543  HA  PHE A  36      12.513   9.645   7.506  1.00  5.360          H  
ATOM    544 1HB  PHE A  36      10.729   9.649   5.924  1.00  7.500          H  
ATOM    545 2HB  PHE A  36      11.134   7.996   6.259  1.00  7.500          H  
ATOM    546  HD1 PHE A  36       8.649  10.450   6.378  1.00  7.500          H  
ATOM    547  HD2 PHE A  36       9.589   6.628   7.791  1.00  7.500          H  
ATOM    548  HE1 PHE A  36       6.378  10.209   6.963  1.00  7.500          H  
ATOM    549  HE2 PHE A  36       7.178   6.326   8.376  1.00  7.500          H  
ATOM    550  HZ  PHE A  36       5.585   8.123   7.952  1.00  7.500          H  
ATOM    551  N   GLY A  37      10.708  11.666   7.810  1.00  4.350          N  
ATOM    552  CA  GLY A  37       9.855  12.711   8.389  1.00  4.650          C  
ATOM    553  C   GLY A  37       8.827  13.220   7.401  1.00  4.810          C  
ATOM    554  O   GLY A  37       8.646  12.660   6.327  1.00  4.730          O  
ATOM    555  H   GLY A  37      11.145  11.793   6.888  1.00  5.220          H  
ATOM    556 1HA  GLY A  37       9.334  12.323   9.251  1.00  5.580          H  
ATOM    557 2HA  GLY A  37      10.428  13.529   8.757  1.00  5.580          H  
ATOM    558  N   CYS A  38       8.153  14.307   7.743  1.00  5.350          N  
ATOM    559  CA  CYS A  38       7.123  14.823   6.853  1.00  5.780          C  
ATOM    560  C   CYS A  38       7.438  16.172   6.204  1.00  5.430          C  
ATOM    561  O   CYS A  38       6.526  16.834   5.725  1.00  5.720          O  
ATOM    562  CB  CYS A  38       5.776  14.867   7.566  1.00  7.920          C  
ATOM    563  SG  CYS A  38       5.123  13.225   7.977  1.00  7.920          S  
ATOM    564  H   CYS A  38       8.365  14.765   8.627  1.00  6.420          H  
ATOM    565  HA  CYS A  38       7.002  14.109   6.042  1.00  6.940          H  
ATOM    566 1HB  CYS A  38       5.866  15.433   8.491  1.00  9.500          H  
ATOM    567 2HB  CYS A  38       5.049  15.369   6.932  1.00  9.500          H  
ATOM    568  HG  CYS A  38       5.919  12.995   9.021  1.00  9.500          H  
ATOM    569  N   GLY A  39       8.718  16.559   6.127  1.00  5.140          N  
ATOM    570  CA  GLY A  39       9.065  17.811   5.443  1.00  4.910          C  
ATOM    571  C   GLY A  39       9.551  18.978   6.304  1.00  4.170          C  
ATOM    572  O   GLY A  39       9.660  20.101   5.807  1.00  4.100          O  
ATOM    573  H   GLY A  39       9.447  15.999   6.575  1.00  6.170          H  
ATOM    574 1HA  GLY A  39       9.802  17.603   4.674  1.00  5.890          H  
ATOM    575 2HA  GLY A  39       8.176  18.144   4.916  1.00  5.890          H  
ATOM    576  N   GLY A  40       9.846  18.731   7.572  1.00  4.110          N  
ATOM    577  CA  GLY A  40      10.297  19.784   8.491  1.00  3.910          C  
ATOM    578  C   GLY A  40       9.115  20.247   9.349  1.00  3.380          C  
ATOM    579  O   GLY A  40       8.034  20.492   8.820  1.00  2.990          O  
ATOM    580  H   GLY A  40       9.811  17.759   7.890  1.00  4.930          H  
ATOM    581 1HA  GLY A  40      11.103  19.412   9.104  1.00  4.690          H  
ATOM    582 2HA  GLY A  40      10.693  20.628   7.928  1.00  4.690          H  
ATOM    583  N   ALA A  41       9.277  20.429  10.675  1.00  3.740          N  
ATOM    584  CA  ALA A  41       8.112  20.817  11.465  1.00  3.770          C  
ATOM    585  C   ALA A  41       7.521  22.138  10.999  1.00  3.350          C  
ATOM    586  O   ALA A  41       6.306  22.342  11.035  1.00  3.200          O  
ATOM    587  CB  ALA A  41       8.469  20.913  12.931  1.00  5.270          C  
ATOM    588  H   ALA A  41      10.171  20.278  11.172  1.00  4.490          H  
ATOM    589  HA  ALA A  41       7.356  20.048  11.337  1.00  4.520          H  
ATOM    590 1HB  ALA A  41       7.585  21.169  13.509  1.00  6.320          H  
ATOM    591 2HB  ALA A  41       8.865  19.962  13.271  1.00  6.320          H  
ATOM    592 3HB  ALA A  41       9.230  21.680  13.066  1.00  6.320          H  
ATOM    593  N   ASP A  42       8.372  23.054  10.536  1.00  3.500          N  
ATOM    594  CA  ASP A  42       7.944  24.377  10.116  1.00  3.670          C  
ATOM    595  C   ASP A  42       7.119  24.390   8.836  1.00  3.180          C  
ATOM    596  O   ASP A  42       6.560  25.425   8.466  1.00  3.460          O  
ATOM    597  CB  ASP A  42       9.167  25.273   9.998  1.00  5.070          C  
ATOM    598  CG  ASP A  42      10.183  24.682   9.072  1.00  5.070          C  
ATOM    599  OD1 ASP A  42      10.721  23.652   9.437  1.00  5.070          O  
ATOM    600  OD2 ASP A  42      10.434  25.226   8.007  1.00  5.070          O  
ATOM    601  H   ASP A  42       9.379  22.853  10.472  1.00  4.200          H  
ATOM    602  HA  ASP A  42       7.317  24.785  10.908  1.00  4.400          H  
ATOM    603 1HB  ASP A  42       8.868  26.254   9.627  1.00  6.080          H  
ATOM    604 2HB  ASP A  42       9.616  25.412  10.982  1.00  6.080          H  
ATOM    605  N   LYS A  43       7.083  23.263   8.130  1.00  2.810          N  
ATOM    606  CA  LYS A  43       6.334  23.159   6.899  1.00  2.840          C  
ATOM    607  C   LYS A  43       5.072  22.325   7.079  1.00  2.610          C  
ATOM    608  O   LYS A  43       4.366  22.071   6.102  1.00  2.980          O  
ATOM    609  CB  LYS A  43       7.205  22.537   5.808  1.00  3.960          C  
ATOM    610  CG  LYS A  43       8.497  23.317   5.491  1.00  3.960          C  
ATOM    611  CD  LYS A  43       8.228  24.708   4.897  1.00  3.960          C  
ATOM    612  CE  LYS A  43       9.526  25.396   4.477  1.00  3.960          C  
ATOM    613  NZ  LYS A  43      10.331  25.863   5.664  1.00  3.960          N  
ATOM    614  H   LYS A  43       7.554  22.423   8.479  1.00  3.370          H  
ATOM    615  HA  LYS A  43       6.019  24.154   6.594  1.00  3.410          H  
ATOM    616 1HB  LYS A  43       7.497  21.530   6.122  1.00  4.760          H  
ATOM    617 2HB  LYS A  43       6.629  22.437   4.889  1.00  4.760          H  
ATOM    618 1HG  LYS A  43       9.073  23.423   6.412  1.00  4.760          H  
ATOM    619 2HG  LYS A  43       9.092  22.731   4.789  1.00  4.760          H  
ATOM    620 1HD  LYS A  43       7.564  24.623   4.039  1.00  4.760          H  
ATOM    621 2HD  LYS A  43       7.754  25.337   5.650  1.00  4.760          H  
ATOM    622 1HE  LYS A  43      10.126  24.693   3.900  1.00  4.760          H  
ATOM    623 2HE  LYS A  43       9.290  26.254   3.850  1.00  4.760          H  
ATOM    624 1HZ  LYS A  43      11.177  26.306   5.363  1.00  4.760          H  
ATOM    625 2HZ  LYS A  43       9.798  26.516   6.215  1.00  4.760          H  
ATOM    626 3HZ  LYS A  43      10.578  25.081   6.293  1.00  4.760          H  
ATOM    627  N   LEU A  44       4.775  21.883   8.307  1.00  2.450          N  
ATOM    628  CA  LEU A  44       3.606  21.036   8.465  1.00  2.800          C  
ATOM    629  C   LEU A  44       2.379  21.872   8.760  1.00  2.950          C  
ATOM    630  O   LEU A  44       2.441  22.935   9.378  1.00  3.420          O  
ATOM    631  CB  LEU A  44       3.830  19.980   9.559  1.00  3.780          C  
ATOM    632  CG  LEU A  44       5.065  19.050   9.340  1.00  3.780          C  
ATOM    633  CD1 LEU A  44       5.188  18.043  10.473  1.00  3.780          C  
ATOM    634  CD2 LEU A  44       5.011  18.353   8.015  1.00  3.780          C  
ATOM    635  H   LEU A  44       5.352  22.125   9.120  1.00  2.940          H  
ATOM    636  HA  LEU A  44       3.412  20.526   7.526  1.00  3.360          H  
ATOM    637 1HB  LEU A  44       3.978  20.502  10.507  1.00  4.540          H  
ATOM    638 2HB  LEU A  44       2.940  19.360   9.638  1.00  4.540          H  
ATOM    639  HG  LEU A  44       5.935  19.658   9.366  1.00  4.540          H  
ATOM    640 1HD1 LEU A  44       6.087  17.446  10.312  1.00  4.540          H  
ATOM    641 2HD1 LEU A  44       5.264  18.571  11.421  1.00  4.540          H  
ATOM    642 3HD1 LEU A  44       4.315  17.394  10.487  1.00  4.540          H  
ATOM    643 1HD2 LEU A  44       5.904  17.768   7.931  1.00  4.540          H  
ATOM    644 2HD2 LEU A  44       4.138  17.710   7.960  1.00  4.540          H  
ATOM    645 3HD2 LEU A  44       4.991  19.065   7.196  1.00  4.540          H  
ATOM    646  N   LYS A  45       1.253  21.371   8.301  1.00  3.010          N  
ATOM    647  CA  LYS A  45      -0.045  21.998   8.451  1.00  3.630          C  
ATOM    648  C   LYS A  45      -1.049  21.054   9.087  1.00  3.830          C  
ATOM    649  O   LYS A  45      -0.856  19.828   9.091  1.00  4.360          O  
ATOM    650  CB  LYS A  45      -0.563  22.414   7.078  1.00  4.830          C  
ATOM    651  CG  LYS A  45       0.317  23.427   6.362  1.00  4.830          C  
ATOM    652  CD  LYS A  45      -0.259  23.807   5.009  1.00  4.830          C  
ATOM    653  CE  LYS A  45       0.650  24.788   4.282  1.00  4.830          C  
ATOM    654  NZ  LYS A  45       0.105  25.170   2.946  1.00  4.830          N  
ATOM    655  H   LYS A  45       1.315  20.498   7.805  1.00  3.610          H  
ATOM    656  HA  LYS A  45       0.056  22.874   9.092  1.00  4.360          H  
ATOM    657 1HB  LYS A  45      -0.660  21.536   6.447  1.00  5.800          H  
ATOM    658 2HB  LYS A  45      -1.561  22.841   7.183  1.00  5.800          H  
ATOM    659 1HG  LYS A  45       0.422  24.318   6.981  1.00  5.800          H  
ATOM    660 2HG  LYS A  45       1.310  22.998   6.209  1.00  5.800          H  
ATOM    661 1HD  LYS A  45      -0.373  22.912   4.397  1.00  5.800          H  
ATOM    662 2HD  LYS A  45      -1.240  24.262   5.144  1.00  5.800          H  
ATOM    663 1HE  LYS A  45       0.763  25.685   4.888  1.00  5.800          H  
ATOM    664 2HE  LYS A  45       1.630  24.327   4.146  1.00  5.800          H  
ATOM    665 1HZ  LYS A  45       0.737  25.819   2.497  1.00  5.800          H  
ATOM    666 2HZ  LYS A  45       0.008  24.345   2.370  1.00  5.800          H  
ATOM    667 3HZ  LYS A  45      -0.798  25.608   3.060  1.00  5.800          H  
ATOM    668  N   LYS A  46      -2.118  21.615   9.644  1.00  3.710          N  
ATOM    669  CA  LYS A  46      -3.180  20.765  10.141  1.00  4.230          C  
ATOM    670  C   LYS A  46      -3.636  19.931   8.960  1.00  4.300          C  
ATOM    671  O   LYS A  46      -3.903  20.472   7.887  1.00  4.870          O  
ATOM    672  CB  LYS A  46      -4.336  21.588  10.714  1.00  5.710          C  
ATOM    673  CG  LYS A  46      -5.461  20.755  11.334  1.00  5.710          C  
ATOM    674  CD  LYS A  46      -6.545  21.641  11.950  1.00  5.710          C  
ATOM    675  CE  LYS A  46      -7.664  20.802  12.561  1.00  5.710          C  
ATOM    676  NZ  LYS A  46      -8.732  21.650  13.166  1.00  5.710          N  
ATOM    677  H   LYS A  46      -2.211  22.620   9.669  1.00  4.450          H  
ATOM    678  HA  LYS A  46      -2.789  20.098  10.910  1.00  5.080          H  
ATOM    679 1HB  LYS A  46      -3.957  22.266  11.478  1.00  6.860          H  
ATOM    680 2HB  LYS A  46      -4.771  22.196   9.921  1.00  6.860          H  
ATOM    681 1HG  LYS A  46      -5.918  20.129  10.561  1.00  6.860          H  
ATOM    682 2HG  LYS A  46      -5.049  20.105  12.104  1.00  6.860          H  
ATOM    683 1HD  LYS A  46      -6.107  22.270  12.727  1.00  6.860          H  
ATOM    684 2HD  LYS A  46      -6.966  22.285  11.178  1.00  6.860          H  
ATOM    685 1HE  LYS A  46      -8.105  20.178  11.784  1.00  6.860          H  
ATOM    686 2HE  LYS A  46      -7.245  20.158  13.334  1.00  6.860          H  
ATOM    687 1HZ  LYS A  46      -9.452  21.057  13.558  1.00  6.860          H  
ATOM    688 2HZ  LYS A  46      -8.336  22.224  13.897  1.00  6.860          H  
ATOM    689 3HZ  LYS A  46      -9.138  22.243  12.456  1.00  6.860          H  
ATOM    690  N   SER A  47      -3.689  18.620   9.149  1.00  3.960          N  
ATOM    691  CA  SER A  47      -4.082  17.687   8.100  1.00  4.320          C  
ATOM    692  C   SER A  47      -3.285  17.866   6.799  1.00  4.220          C  
ATOM    693  O   SER A  47      -3.834  17.711   5.708  1.00  4.750          O  
ATOM    694  CB  SER A  47      -5.571  17.816   7.824  1.00  5.900          C  
ATOM    695  OG  SER A  47      -6.331  17.490   8.966  1.00  5.900          O  
ATOM    696  H   SER A  47      -3.452  18.255  10.058  1.00  4.750          H  
ATOM    697  HA  SER A  47      -3.895  16.677   8.463  1.00  5.180          H  
ATOM    698 1HB  SER A  47      -5.800  18.834   7.515  1.00  7.080          H  
ATOM    699 2HB  SER A  47      -5.846  17.167   7.002  1.00  7.080          H  
ATOM    700  HG  SER A  47      -7.250  17.597   8.708  1.00  7.080          H  
ATOM    701  N   TYR A  48      -1.976  18.130   6.910  1.00  3.900          N  
ATOM    702  CA  TYR A  48      -1.109  18.277   5.747  1.00  4.020          C  
ATOM    703  C   TYR A  48      -1.283  16.991   4.926  1.00  4.000          C  
ATOM    704  O   TYR A  48      -0.940  15.917   5.426  1.00  4.000          O  
ATOM    705  CB  TYR A  48       0.325  18.466   6.289  1.00  5.580          C  
ATOM    706  CG  TYR A  48       1.522  18.774   5.364  1.00  5.580          C  
ATOM    707  CD1 TYR A  48       1.596  19.965   4.658  1.00  5.580          C  
ATOM    708  CD2 TYR A  48       2.594  17.903   5.319  1.00  5.580          C  
ATOM    709  CE1 TYR A  48       2.729  20.250   3.899  1.00  5.580          C  
ATOM    710  CE2 TYR A  48       3.719  18.190   4.567  1.00  5.580          C  
ATOM    711  CZ  TYR A  48       3.799  19.346   3.861  1.00  5.580          C  
ATOM    712  OH  TYR A  48       4.935  19.623   3.099  1.00  5.580          O  
ATOM    713  H   TYR A  48      -1.571  18.301   7.834  1.00  4.680          H  
ATOM    714  HA  TYR A  48      -1.399  19.166   5.202  1.00  4.820          H  
ATOM    715 1HB  TYR A  48       0.279  19.247   6.993  1.00  6.700          H  
ATOM    716 2HB  TYR A  48       0.583  17.581   6.856  1.00  6.700          H  
ATOM    717  HD1 TYR A  48       0.777  20.678   4.697  1.00  6.700          H  
ATOM    718  HD2 TYR A  48       2.564  16.998   5.878  1.00  6.700          H  
ATOM    719  HE1 TYR A  48       2.788  21.185   3.343  1.00  6.700          H  
ATOM    720  HE2 TYR A  48       4.552  17.491   4.542  1.00  6.700          H  
ATOM    721  HH  TYR A  48       5.482  18.795   2.969  1.00  6.700          H  
ATOM    722  N   PRO A  49      -1.791  17.042   3.670  1.00  4.430          N  
ATOM    723  CA  PRO A  49      -2.055  15.882   2.818  1.00  4.830          C  
ATOM    724  C   PRO A  49      -0.884  14.924   2.706  1.00  4.700          C  
ATOM    725  O   PRO A  49      -1.052  13.703   2.720  1.00  4.810          O  
ATOM    726  CB  PRO A  49      -2.339  16.544   1.462  1.00  7.250          C  
ATOM    727  CG  PRO A  49      -2.936  17.884   1.823  1.00  7.250          C  
ATOM    728  CD  PRO A  49      -2.163  18.338   3.048  1.00  7.250          C  
ATOM    729  HA  PRO A  49      -2.949  15.361   3.196  1.00  5.800          H  
ATOM    730 1HB  PRO A  49      -1.414  16.623   0.872  1.00  8.690          H  
ATOM    731 2HB  PRO A  49      -3.033  15.914   0.886  1.00  8.690          H  
ATOM    732 1HG  PRO A  49      -2.852  18.586   0.977  1.00  8.690          H  
ATOM    733 2HG  PRO A  49      -4.012  17.768   2.033  1.00  8.690          H  
ATOM    734 1HD  PRO A  49      -1.274  18.927   2.775  1.00  8.690          H  
ATOM    735 2HD  PRO A  49      -2.874  18.896   3.681  1.00  8.690          H  
ATOM    736  N   ILE A  50       0.314  15.487   2.687  1.00  4.870          N  
ATOM    737  CA  ILE A  50       1.523  14.705   2.581  1.00  5.100          C  
ATOM    738  C   ILE A  50       1.709  13.856   3.826  1.00  4.830          C  
ATOM    739  O   ILE A  50       1.865  12.635   3.735  1.00  5.010          O  
ATOM    740  CB  ILE A  50       2.687  15.662   2.323  1.00  7.050          C  
ATOM    741  CG1 ILE A  50       2.513  16.281   0.904  1.00  7.050          C  
ATOM    742  CG2 ILE A  50       4.037  15.025   2.551  1.00  7.050          C  
ATOM    743  CD1 ILE A  50       3.427  17.431   0.594  1.00  7.050          C  
ATOM    744  H   ILE A  50       0.389  16.493   2.683  1.00  5.840          H  
ATOM    745  HA  ILE A  50       1.428  14.036   1.728  1.00  6.120          H  
ATOM    746  HB  ILE A  50       2.577  16.462   2.982  1.00  8.460          H  
ATOM    747 1HG1 ILE A  50       2.670  15.535   0.178  1.00  8.460          H  
ATOM    748 2HG1 ILE A  50       1.493  16.638   0.803  1.00  8.460          H  
ATOM    749 1HG2 ILE A  50       4.805  15.759   2.384  1.00  8.460          H  
ATOM    750 2HG2 ILE A  50       4.125  14.659   3.565  1.00  8.460          H  
ATOM    751 3HG2 ILE A  50       4.168  14.229   1.880  1.00  8.460          H  
ATOM    752 1HD1 ILE A  50       3.224  17.797  -0.417  1.00  8.460          H  
ATOM    753 2HD1 ILE A  50       3.259  18.236   1.299  1.00  8.460          H  
ATOM    754 3HD1 ILE A  50       4.470  17.129   0.644  1.00  8.460          H  
ATOM    755  N   ALA A  51       1.674  14.500   4.991  1.00  4.790          N  
ATOM    756  CA  ALA A  51       1.801  13.784   6.247  1.00  4.980          C  
ATOM    757  C   ALA A  51       0.676  12.776   6.404  1.00  4.460          C  
ATOM    758  O   ALA A  51       0.902  11.693   6.941  1.00  4.730          O  
ATOM    759  CB  ALA A  51       1.804  14.728   7.434  1.00  6.900          C  
ATOM    760  H   ALA A  51       1.557  15.503   4.990  1.00  5.750          H  
ATOM    761  HA  ALA A  51       2.733  13.241   6.233  1.00  5.980          H  
ATOM    762 1HB  ALA A  51       1.916  14.150   8.350  1.00  8.280          H  
ATOM    763 2HB  ALA A  51       2.624  15.421   7.354  1.00  8.280          H  
ATOM    764 3HB  ALA A  51       0.862  15.272   7.460  1.00  8.280          H  
ATOM    765  N   GLN A  52      -0.537  13.096   5.931  1.00  4.010          N  
ATOM    766  CA  GLN A  52      -1.631  12.145   6.099  1.00  4.000          C  
ATOM    767  C   GLN A  52      -1.359  10.828   5.382  1.00  3.940          C  
ATOM    768  O   GLN A  52      -1.594   9.763   5.957  1.00  4.410          O  
ATOM    769  CB  GLN A  52      -2.960  12.706   5.592  1.00  5.600          C  
ATOM    770  CG  GLN A  52      -3.573  13.817   6.425  1.00  5.600          C  
ATOM    771  CD  GLN A  52      -4.861  14.293   5.806  1.00  5.600          C  
ATOM    772  OE1 GLN A  52      -4.945  14.496   4.594  1.00  5.600          O  
ATOM    773  NE2 GLN A  52      -5.893  14.437   6.625  1.00  5.600          N  
ATOM    774  H   GLN A  52      -0.690  14.020   5.513  1.00  4.810          H  
ATOM    775  HA  GLN A  52      -1.733  11.933   7.161  1.00  4.800          H  
ATOM    776 1HB  GLN A  52      -2.816  13.094   4.584  1.00  6.720          H  
ATOM    777 2HB  GLN A  52      -3.687  11.900   5.524  1.00  6.720          H  
ATOM    778 1HG  GLN A  52      -3.781  13.449   7.427  1.00  6.720          H  
ATOM    779 2HG  GLN A  52      -2.882  14.657   6.468  1.00  6.720          H  
ATOM    780 1HE2 GLN A  52      -6.780  14.734   6.264  1.00  6.720          H  
ATOM    781 2HE2 GLN A  52      -5.793  14.250   7.603  1.00  6.720          H  
ATOM    782  N   ASP A  53      -0.823  10.882   4.162  1.00  3.860          N  
ATOM    783  CA  ASP A  53      -0.523   9.647   3.438  1.00  4.290          C  
ATOM    784  C   ASP A  53       0.668   8.911   4.044  1.00  4.300          C  
ATOM    785  O   ASP A  53       0.679   7.677   4.161  1.00  3.850          O  
ATOM    786  CB  ASP A  53      -0.259   9.963   1.968  1.00  5.830          C  
ATOM    787  CG  ASP A  53      -1.535  10.308   1.198  1.00  5.830          C  
ATOM    788  OD1 ASP A  53      -2.604   9.929   1.626  1.00  5.830          O  
ATOM    789  OD2 ASP A  53      -1.447  10.926   0.173  1.00  5.830          O  
ATOM    790  H   ASP A  53      -0.700  11.802   3.715  1.00  4.630          H  
ATOM    791  HA  ASP A  53      -1.392   8.995   3.501  1.00  5.150          H  
ATOM    792 1HB  ASP A  53       0.422  10.821   1.907  1.00  7.000          H  
ATOM    793 2HB  ASP A  53       0.236   9.119   1.489  1.00  7.000          H  
ATOM    794  N   LEU A  54       1.672   9.661   4.475  1.00  5.030          N  
ATOM    795  CA  LEU A  54       2.839   9.037   5.059  1.00  5.410          C  
ATOM    796  C   LEU A  54       2.456   8.310   6.356  1.00  5.140          C  
ATOM    797  O   LEU A  54       2.876   7.163   6.606  1.00  5.120          O  
ATOM    798  CB  LEU A  54       3.863  10.133   5.372  1.00  7.420          C  
ATOM    799  CG  LEU A  54       4.539  10.861   4.162  1.00  7.420          C  
ATOM    800  CD1 LEU A  54       5.273  12.086   4.637  1.00  7.420          C  
ATOM    801  CD2 LEU A  54       5.523   9.975   3.510  1.00  7.420          C  
ATOM    802  H   LEU A  54       1.636  10.681   4.360  1.00  6.040          H  
ATOM    803  HA  LEU A  54       3.239   8.313   4.354  1.00  6.490          H  
ATOM    804 1HB  LEU A  54       3.377  10.889   5.984  1.00  8.910          H  
ATOM    805 2HB  LEU A  54       4.615   9.681   5.947  1.00  8.910          H  
ATOM    806  HG  LEU A  54       3.781  11.152   3.454  1.00  8.910          H  
ATOM    807 1HD1 LEU A  54       5.726  12.581   3.795  1.00  8.910          H  
ATOM    808 2HD1 LEU A  54       4.583  12.759   5.102  1.00  8.910          H  
ATOM    809 3HD1 LEU A  54       6.048  11.812   5.345  1.00  8.910          H  
ATOM    810 1HD2 LEU A  54       5.983  10.501   2.670  1.00  8.910          H  
ATOM    811 2HD2 LEU A  54       6.285   9.708   4.231  1.00  8.910          H  
ATOM    812 3HD2 LEU A  54       5.034   9.095   3.151  1.00  8.910          H  
ATOM    813  N   ASP A  55       1.609   8.974   7.156  1.00  5.200          N  
ATOM    814  CA  ASP A  55       1.158   8.478   8.442  1.00  5.400          C  
ATOM    815  C   ASP A  55       0.149   7.328   8.294  1.00  4.590          C  
ATOM    816  O   ASP A  55       0.170   6.366   9.070  1.00  4.690          O  
ATOM    817  CB  ASP A  55       0.577   9.615   9.283  1.00  7.480          C  
ATOM    818  CG  ASP A  55       0.450   9.268  10.775  1.00  7.480          C  
ATOM    819  OD1 ASP A  55       1.484   9.092  11.426  1.00  7.480          O  
ATOM    820  OD2 ASP A  55      -0.667   9.177  11.258  1.00  7.480          O  
ATOM    821  H   ASP A  55       1.304   9.912   6.891  1.00  6.240          H  
ATOM    822  HA  ASP A  55       2.030   8.124   8.972  1.00  6.480          H  
ATOM    823 1HB  ASP A  55       1.219  10.494   9.184  1.00  8.980          H  
ATOM    824 2HB  ASP A  55      -0.404   9.890   8.885  1.00  8.980          H  
ATOM    825  N   LEU A  56      -0.723   7.379   7.277  1.00  4.000          N  
ATOM    826  CA  LEU A  56      -1.688   6.306   7.108  1.00  3.650          C  
ATOM    827  C   LEU A  56      -0.982   4.963   7.007  1.00  3.250          C  
ATOM    828  O   LEU A  56      -1.382   4.009   7.663  1.00  3.430          O  
ATOM    829  CB  LEU A  56      -2.550   6.529   5.860  1.00  5.250          C  
ATOM    830  CG  LEU A  56      -3.590   5.412   5.520  1.00  5.250          C  
ATOM    831  CD1 LEU A  56      -4.610   5.260   6.667  1.00  5.250          C  
ATOM    832  CD2 LEU A  56      -4.287   5.787   4.210  1.00  5.250          C  
ATOM    833  H   LEU A  56      -0.775   8.195   6.661  1.00  4.800          H  
ATOM    834  HA  LEU A  56      -2.327   6.299   7.984  1.00  4.380          H  
ATOM    835 1HB  LEU A  56      -3.085   7.469   5.980  1.00  6.300          H  
ATOM    836 2HB  LEU A  56      -1.879   6.635   5.000  1.00  6.300          H  
ATOM    837  HG  LEU A  56      -3.080   4.456   5.395  1.00  6.300          H  
ATOM    838 1HD1 LEU A  56      -5.327   4.482   6.408  1.00  6.300          H  
ATOM    839 2HD1 LEU A  56      -4.105   4.977   7.588  1.00  6.300          H  
ATOM    840 3HD1 LEU A  56      -5.135   6.203   6.816  1.00  6.300          H  
ATOM    841 1HD2 LEU A  56      -5.011   5.015   3.946  1.00  6.300          H  
ATOM    842 2HD2 LEU A  56      -4.802   6.743   4.330  1.00  6.300          H  
ATOM    843 3HD2 LEU A  56      -3.542   5.877   3.418  1.00  6.300          H  
ATOM    844  N   TYR A  57       0.058   4.852   6.185  1.00  3.150          N  
ATOM    845  CA  TYR A  57       0.764   3.574   6.202  1.00  3.290          C  
ATOM    846  C   TYR A  57       1.482   3.367   7.536  1.00  3.310          C  
ATOM    847  O   TYR A  57       1.455   2.270   8.096  1.00  3.460          O  
ATOM    848  CB  TYR A  57       1.768   3.390   5.098  1.00  4.550          C  
ATOM    849  CG  TYR A  57       2.417   2.013   5.174  1.00  4.550          C  
ATOM    850  CD1 TYR A  57       1.785   0.905   4.663  1.00  4.550          C  
ATOM    851  CD2 TYR A  57       3.629   1.876   5.776  1.00  4.550          C  
ATOM    852  CE1 TYR A  57       2.399  -0.333   4.752  1.00  4.550          C  
ATOM    853  CE2 TYR A  57       4.252   0.662   5.864  1.00  4.550          C  
ATOM    854  CZ  TYR A  57       3.642  -0.446   5.353  1.00  4.550          C  
ATOM    855  OH  TYR A  57       4.251  -1.678   5.439  1.00  4.550          O  
ATOM    856  H   TYR A  57       0.343   5.644   5.592  1.00  3.780          H  
ATOM    857  HA  TYR A  57       0.024   2.779   6.108  1.00  3.950          H  
ATOM    858 1HB  TYR A  57       1.304   3.495   4.136  1.00  5.460          H  
ATOM    859 2HB  TYR A  57       2.522   4.134   5.191  1.00  5.460          H  
ATOM    860  HD1 TYR A  57       0.807   1.003   4.192  1.00  5.460          H  
ATOM    861  HD2 TYR A  57       4.081   2.748   6.175  1.00  5.460          H  
ATOM    862  HE1 TYR A  57       1.906  -1.218   4.348  1.00  5.460          H  
ATOM    863  HE2 TYR A  57       5.226   0.578   6.347  1.00  5.460          H  
ATOM    864  HH  TYR A  57       5.121  -1.587   5.841  1.00  5.460          H  
ATOM    865  N   THR A  58       2.195   4.396   8.021  1.00  3.560          N  
ATOM    866  CA  THR A  58       3.003   4.291   9.240  1.00  3.910          C  
ATOM    867  C   THR A  58       2.297   3.590  10.381  1.00  3.440          C  
ATOM    868  O   THR A  58       2.846   2.653  10.984  1.00  3.550          O  
ATOM    869  CB  THR A  58       3.363   5.697   9.768  1.00  5.330          C  
ATOM    870  OG1 THR A  58       4.170   6.398   8.815  1.00  5.330          O  
ATOM    871  CG2 THR A  58       4.069   5.643  11.083  1.00  5.330          C  
ATOM    872  H   THR A  58       2.203   5.289   7.523  1.00  4.270          H  
ATOM    873  HA  THR A  58       3.906   3.740   8.997  1.00  4.690          H  
ATOM    874  HB  THR A  58       2.462   6.235   9.933  1.00  6.400          H  
ATOM    875  HG1 THR A  58       3.676   6.537   7.980  1.00  6.400          H  
ATOM    876 1HG2 THR A  58       4.264   6.634  11.420  1.00  6.400          H  
ATOM    877 2HG2 THR A  58       3.475   5.144  11.840  1.00  6.400          H  
ATOM    878 3HG2 THR A  58       4.959   5.135  10.961  1.00  6.400          H  
ATOM    879  N   ARG A  59       1.069   4.031  10.671  1.00  3.250          N  
ATOM    880  CA  ARG A  59       0.258   3.509  11.774  1.00  3.410          C  
ATOM    881  C   ARG A  59      -0.097   2.026  11.625  1.00  3.330          C  
ATOM    882  O   ARG A  59      -0.572   1.407  12.579  1.00  3.850          O  
ATOM    883  CB  ARG A  59      -1.027   4.317  11.955  1.00  4.710          C  
ATOM    884  CG  ARG A  59      -2.023   4.158  10.847  1.00  4.710          C  
ATOM    885  CD  ARG A  59      -3.226   5.003  10.973  1.00  4.710          C  
ATOM    886  NE  ARG A  59      -2.929   6.429  10.824  1.00  4.710          N  
ATOM    887  CZ  ARG A  59      -3.853   7.403  10.674  1.00  4.710          C  
ATOM    888  NH1 ARG A  59      -5.143   7.105  10.612  1.00  4.710          N  
ATOM    889  NH2 ARG A  59      -3.458   8.666  10.589  1.00  4.710          N  
ATOM    890  H   ARG A  59       0.711   4.809  10.101  1.00  3.900          H  
ATOM    891  HA  ARG A  59       0.839   3.621  12.689  1.00  4.090          H  
ATOM    892 1HB  ARG A  59      -1.513   4.030  12.883  1.00  5.650          H  
ATOM    893 2HB  ARG A  59      -0.775   5.376  12.022  1.00  5.650          H  
ATOM    894 1HG  ARG A  59      -1.536   4.427   9.943  1.00  5.650          H  
ATOM    895 2HG  ARG A  59      -2.355   3.130  10.799  1.00  5.650          H  
ATOM    896 1HD  ARG A  59      -3.925   4.713  10.190  1.00  5.650          H  
ATOM    897 2HD  ARG A  59      -3.676   4.844  11.949  1.00  5.650          H  
ATOM    898  HE  ARG A  59      -1.950   6.721  10.866  1.00  5.650          H  
ATOM    899 1HH1 ARG A  59      -5.450   6.147  10.679  1.00  5.650          H  
ATOM    900 2HH1 ARG A  59      -5.826   7.841  10.501  1.00  5.650          H  
ATOM    901 1HH2 ARG A  59      -2.445   8.898  10.668  1.00  5.650          H  
ATOM    902 2HH2 ARG A  59      -4.130   9.406  10.480  1.00  5.650          H  
ATOM    903  N   LEU A  60       0.039   1.480  10.419  1.00  3.120          N  
ATOM    904  CA  LEU A  60      -0.279   0.090  10.154  1.00  3.650          C  
ATOM    905  C   LEU A  60       1.007  -0.736  10.074  1.00  3.790          C  
ATOM    906  O   LEU A  60       1.070  -1.868  10.559  1.00  4.380          O  
ATOM    907  CB  LEU A  60      -1.018   0.006   8.810  1.00  4.900          C  
ATOM    908  CG  LEU A  60      -2.344   0.814   8.701  1.00  4.900          C  
ATOM    909  CD1 LEU A  60      -2.869   0.707   7.284  1.00  4.900          C  
ATOM    910  CD2 LEU A  60      -3.375   0.310   9.718  1.00  4.900          C  
ATOM    911  H   LEU A  60       0.445   2.031   9.667  1.00  3.740          H  
ATOM    912  HA  LEU A  60      -0.886  -0.304  10.963  1.00  4.380          H  
ATOM    913 1HB  LEU A  60      -0.348   0.374   8.030  1.00  5.880          H  
ATOM    914 2HB  LEU A  60      -1.241  -1.037   8.604  1.00  5.880          H  
ATOM    915  HG  LEU A  60      -2.137   1.861   8.885  1.00  5.880          H  
ATOM    916 1HD1 LEU A  60      -3.781   1.296   7.192  1.00  5.880          H  
ATOM    917 2HD1 LEU A  60      -2.118   1.096   6.593  1.00  5.880          H  
ATOM    918 3HD1 LEU A  60      -3.082  -0.332   7.048  1.00  5.880          H  
ATOM    919 1HD2 LEU A  60      -4.288   0.895   9.619  1.00  5.880          H  
ATOM    920 2HD2 LEU A  60      -3.594  -0.740   9.529  1.00  5.880          H  
ATOM    921 3HD2 LEU A  60      -2.992   0.424  10.730  1.00  5.880          H  
ATOM    922  N   GLY A  61       2.032  -0.152   9.448  1.00  3.610          N  
ATOM    923  CA  GLY A  61       3.319  -0.802   9.213  1.00  4.000          C  
ATOM    924  C   GLY A  61       4.313  -0.792  10.381  1.00  3.650          C  
ATOM    925  O   GLY A  61       5.175  -1.665  10.449  1.00  3.730          O  
ATOM    926  H   GLY A  61       1.885   0.781   9.068  1.00  4.330          H  
ATOM    927 1HA  GLY A  61       3.137  -1.831   8.907  1.00  4.800          H  
ATOM    928 2HA  GLY A  61       3.786  -0.317   8.366  1.00  4.800          H  
ATOM    929  N   GLY A  62       4.193   0.166  11.313  1.00  3.720          N  
ATOM    930  CA  GLY A  62       5.154   0.282  12.417  1.00  3.900          C  
ATOM    931  C   GLY A  62       6.331   1.195  12.055  1.00  3.330          C  
ATOM    932  O   GLY A  62       7.416   1.111  12.629  1.00  3.240          O  
ATOM    933  H   GLY A  62       3.470   0.876  11.222  1.00  4.460          H  
ATOM    934 1HA  GLY A  62       4.645   0.679  13.295  1.00  4.680          H  
ATOM    935 2HA  GLY A  62       5.529  -0.706  12.683  1.00  4.680          H  
ATOM    936  N   MET A  63       6.125   2.074  11.085  1.00  3.240          N  
ATOM    937  CA  MET A  63       7.210   2.964  10.683  1.00  2.890          C  
ATOM    938  C   MET A  63       7.299   4.030  11.750  1.00  3.260          C  
ATOM    939  O   MET A  63       6.389   4.169  12.572  1.00  3.740          O  
ATOM    940  CB  MET A  63       6.970   3.636   9.340  1.00  4.190          C  
ATOM    941  CG  MET A  63       6.861   2.754   8.153  1.00  4.190          C  
ATOM    942  SD  MET A  63       6.489   3.697   6.710  1.00  4.190          S  
ATOM    943  CE  MET A  63       8.041   4.243   6.187  1.00  4.190          C  
ATOM    944  H   MET A  63       5.185   2.169  10.708  1.00  3.890          H  
ATOM    945  HA  MET A  63       8.154   2.420  10.660  1.00  3.470          H  
ATOM    946 1HB  MET A  63       6.107   4.249   9.368  1.00  5.020          H  
ATOM    947 2HB  MET A  63       7.817   4.292   9.161  1.00  5.020          H  
ATOM    948 1HG  MET A  63       7.811   2.274   7.993  1.00  5.020          H  
ATOM    949 2HG  MET A  63       6.091   1.998   8.298  1.00  5.020          H  
ATOM    950 1HE  MET A  63       7.919   4.869   5.324  1.00  5.020          H  
ATOM    951 2HE  MET A  63       8.526   4.783   6.962  1.00  5.020          H  
ATOM    952 3HE  MET A  63       8.632   3.401   5.922  1.00  5.020          H  
ATOM    953  N   VAL A  64       8.398   4.759  11.787  1.00  3.340          N  
ATOM    954  CA  VAL A  64       8.481   5.842  12.749  1.00  3.860          C  
ATOM    955  C   VAL A  64       8.852   7.136  12.041  1.00  3.780          C  
ATOM    956  O   VAL A  64       9.552   7.103  11.027  1.00  3.670          O  
ATOM    957  CB  VAL A  64       9.503   5.471  13.860  1.00  5.200          C  
ATOM    958  CG1 VAL A  64       9.010   4.229  14.642  1.00  5.200          C  
ATOM    959  CG2 VAL A  64      10.880   5.150  13.239  1.00  5.200          C  
ATOM    960  H   VAL A  64       9.155   4.594  11.114  1.00  4.010          H  
ATOM    961  HA  VAL A  64       7.507   5.980  13.216  1.00  4.630          H  
ATOM    962  HB  VAL A  64       9.586   6.303  14.552  1.00  6.240          H  
ATOM    963 1HG1 VAL A  64       9.721   3.987  15.427  1.00  6.240          H  
ATOM    964 2HG1 VAL A  64       8.038   4.438  15.085  1.00  6.240          H  
ATOM    965 3HG1 VAL A  64       8.918   3.371  13.972  1.00  6.240          H  
ATOM    966 1HG2 VAL A  64      11.589   4.895  14.024  1.00  6.240          H  
ATOM    967 2HG2 VAL A  64      10.787   4.306  12.558  1.00  6.240          H  
ATOM    968 3HG2 VAL A  64      11.243   6.001  12.698  1.00  6.240          H  
ATOM    969  N   TRP A  65       8.424   8.277  12.583  1.00  4.090          N  
ATOM    970  CA  TRP A  65       8.807   9.510  11.925  1.00  4.140          C  
ATOM    971  C   TRP A  65       9.011  10.686  12.849  1.00  4.410          C  
ATOM    972  O   TRP A  65       8.629  10.660  14.026  1.00  4.760          O  
ATOM    973  CB  TRP A  65       7.844   9.877  10.771  1.00  5.780          C  
ATOM    974  CG  TRP A  65       6.438  10.197  11.038  1.00  5.780          C  
ATOM    975  CD1 TRP A  65       5.416   9.326  11.114  1.00  5.780          C  
ATOM    976  CD2 TRP A  65       5.859  11.521  11.196  1.00  5.780          C  
ATOM    977  NE1 TRP A  65       4.225  10.002  11.321  1.00  5.780          N  
ATOM    978  CE2 TRP A  65       4.486  11.345  11.368  1.00  5.780          C  
ATOM    979  CE3 TRP A  65       6.388  12.824  11.189  1.00  5.780          C  
ATOM    980  CZ2 TRP A  65       3.625  12.417  11.536  1.00  5.780          C  
ATOM    981  CZ3 TRP A  65       5.522  13.898  11.363  1.00  5.780          C  
ATOM    982  CH2 TRP A  65       4.182  13.700  11.529  1.00  5.780          C  
ATOM    983  H   TRP A  65       7.843   8.283  13.409  1.00  4.910          H  
ATOM    984  HA  TRP A  65       9.762   9.319  11.471  1.00  4.970          H  
ATOM    985 1HB  TRP A  65       8.212  10.726  10.264  1.00  6.930          H  
ATOM    986 2HB  TRP A  65       7.865   9.073  10.066  1.00  6.930          H  
ATOM    987  HD1 TRP A  65       5.532   8.262  11.009  1.00  6.930          H  
ATOM    988  HE1 TRP A  65       3.254   9.572  11.414  1.00  6.930          H  
ATOM    989  HE3 TRP A  65       7.443  12.984  11.045  1.00  6.930          H  
ATOM    990  HZ2 TRP A  65       2.551  12.274  11.664  1.00  6.930          H  
ATOM    991  HZ3 TRP A  65       5.919  14.896  11.355  1.00  6.930          H  
ATOM    992  HH2 TRP A  65       3.532  14.565  11.656  1.00  6.930          H  
ATOM    993  N   ARG A  66       9.671  11.705  12.303  1.00  4.440          N  
ATOM    994  CA  ARG A  66       9.975  12.924  13.040  1.00  4.780          C  
ATOM    995  C   ARG A  66       9.571  14.145  12.232  1.00  4.700          C  
ATOM    996  O   ARG A  66       9.848  14.242  11.039  1.00  4.500          O  
ATOM    997  CB  ARG A  66      11.469  12.986  13.346  1.00  6.560          C  
ATOM    998  CG  ARG A  66      11.987  11.842  14.207  1.00  6.560          C  
ATOM    999  CD  ARG A  66      11.531  11.870  15.606  1.00  6.560          C  
ATOM   1000  NE  ARG A  66      12.113  10.767  16.342  1.00  6.560          N  
ATOM   1001  CZ  ARG A  66      11.590   9.514  16.423  1.00  6.560          C  
ATOM   1002  NH1 ARG A  66      10.453   9.185  15.817  1.00  6.560          N  
ATOM   1003  NH2 ARG A  66      12.237   8.595  17.126  1.00  6.560          N  
ATOM   1004  H   ARG A  66       9.970  11.579  11.330  1.00  5.330          H  
ATOM   1005  HA  ARG A  66       9.405  12.929  13.967  1.00  5.740          H  
ATOM   1006 1HB  ARG A  66      12.030  12.974  12.413  1.00  7.870          H  
ATOM   1007 2HB  ARG A  66      11.699  13.920  13.856  1.00  7.870          H  
ATOM   1008 1HG  ARG A  66      11.644  10.916  13.793  1.00  7.870          H  
ATOM   1009 2HG  ARG A  66      13.076  11.851  14.205  1.00  7.870          H  
ATOM   1010 1HD  ARG A  66      11.856  12.798  16.073  1.00  7.870          H  
ATOM   1011 2HD  ARG A  66      10.451  11.794  15.669  1.00  7.870          H  
ATOM   1012  HE  ARG A  66      12.981  10.944  16.830  1.00  7.870          H  
ATOM   1013 1HH1 ARG A  66       9.910   9.863  15.260  1.00  7.870          H  
ATOM   1014 2HH1 ARG A  66      10.100   8.249  15.903  1.00  7.870          H  
ATOM   1015 1HH2 ARG A  66      13.103   8.830  17.593  1.00  7.870          H  
ATOM   1016 2HH2 ARG A  66      11.866   7.658  17.198  1.00  7.870          H  
ATOM   1017  N   ALA A  67       8.938  15.110  12.885  1.00  5.040          N  
ATOM   1018  CA  ALA A  67       8.470  16.304  12.184  1.00  5.110          C  
ATOM   1019  C   ALA A  67       9.589  17.055  11.491  1.00  5.580          C  
ATOM   1020  O   ALA A  67       9.397  17.555  10.392  1.00  5.960          O  
ATOM   1021  CB  ALA A  67       7.758  17.223  13.150  1.00  7.130          C  
ATOM   1022  H   ALA A  67       8.739  14.995  13.871  1.00  6.050          H  
ATOM   1023  HA  ALA A  67       7.774  15.989  11.416  1.00  6.130          H  
ATOM   1024 1HB  ALA A  67       7.382  18.080  12.616  1.00  8.550          H  
ATOM   1025 2HB  ALA A  67       6.927  16.692  13.611  1.00  8.550          H  
ATOM   1026 3HB  ALA A  67       8.454  17.553  13.921  1.00  8.550          H  
ATOM   1027  N   ASP A  68      10.781  17.069  12.073  1.00  5.780          N  
ATOM   1028  CA  ASP A  68      11.882  17.834  11.499  1.00  6.350          C  
ATOM   1029  C   ASP A  68      12.675  17.130  10.412  1.00  6.650          C  
ATOM   1030  O   ASP A  68      13.667  17.665   9.912  1.00  6.750          O  
ATOM   1031  CB  ASP A  68      12.800  18.325  12.594  1.00  8.660          C  
ATOM   1032  CG  ASP A  68      12.129  19.397  13.392  1.00  8.660          C  
ATOM   1033  OD1 ASP A  68      11.311  20.121  12.828  1.00  8.660          O  
ATOM   1034  OD2 ASP A  68      12.396  19.490  14.563  1.00  8.660          O  
ATOM   1035  H   ASP A  68      10.901  16.624  12.971  1.00  6.940          H  
ATOM   1036  HA  ASP A  68      11.455  18.717  11.066  1.00  7.620          H  
ATOM   1037 1HB  ASP A  68      13.071  17.499  13.250  1.00 10.390          H  
ATOM   1038 2HB  ASP A  68      13.717  18.724  12.159  1.00 10.390          H  
ATOM   1039  N   ALA A  69      12.269  15.927  10.062  1.00  7.040          N  
ATOM   1040  CA  ALA A  69      12.921  15.169   9.017  1.00  7.660          C  
ATOM   1041  C   ALA A  69      12.056  15.232   7.747  1.00  8.290          C  
ATOM   1042  O   ALA A  69      10.895  15.689   7.784  1.00  8.710          O  
ATOM   1043  CB  ALA A  69      13.188  13.741   9.491  1.00 10.480          C  
ATOM   1044  H   ALA A  69      11.430  15.527  10.495  1.00  8.450          H  
ATOM   1045  HA  ALA A  69      13.876  15.637   8.784  1.00  9.190          H  
ATOM   1046 1HB  ALA A  69      13.691  13.182   8.705  1.00 12.570          H  
ATOM   1047 2HB  ALA A  69      13.826  13.780  10.372  1.00 12.570          H  
ATOM   1048 3HB  ALA A  69      12.284  13.238   9.757  1.00 12.570          H  
ATOM   1049  N   SER A  70      12.610  14.767   6.630  1.00  8.570          N  
ATOM   1050  CA  SER A  70      11.873  14.668   5.370  1.00  9.390          C  
ATOM   1051  C   SER A  70      12.283  13.396   4.648  1.00  9.900          C  
ATOM   1052  O   SER A  70      12.220  12.298   5.216  1.00 10.630          O  
ATOM   1053  OXT SER A  70      12.410  13.445   3.423  1.00 14.090          O  
ATOM   1054  CB  SER A  70      12.156  15.856   4.465  1.00 12.180          C  
ATOM   1055  OG  SER A  70      11.467  15.722   3.230  1.00 12.180          O  
ATOM   1056  H   SER A  70      13.572  14.455   6.652  1.00 10.280          H  
ATOM   1057  HA  SER A  70      10.805  14.613   5.577  1.00 11.270          H  
ATOM   1058 1HB  SER A  70      11.871  16.772   4.965  1.00 14.620          H  
ATOM   1059 2HB  SER A  70      13.227  15.914   4.277  1.00 14.620          H  
ATOM   1060  HG  SER A  70      11.896  14.943   2.800  1.00 14.620          H  
TER    1061
ENDMDL

REMARK ID 701332 MODEL 3 Multiepictopica
PFRMAT TS
TARGET Multiepictopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.359   0.222  -0.741  1.00  6.56           N  
ATOM      2  CA  SER A   1       1.087   0.197  -0.581  1.00  6.05           C  
ATOM      3  C   SER A   1       1.712   1.589  -0.466  1.00  5.38           C  
ATOM      4  O   SER A   1       1.732   2.184   0.610  1.00  4.98           O  
ATOM      5  CB  SER A   1       1.706  -0.543  -1.744  1.00  8.68           C  
ATOM      6  OG  SER A   1       1.517   0.163  -2.936  1.00  8.68           O  
ATOM      7 1H   SER A   1      -0.695  -0.717  -0.895  1.00  7.87           H  
ATOM      8 2H   SER A   1      -0.800   0.596   0.090  1.00  7.87           H  
ATOM      9 3H   SER A   1      -0.604   0.796  -1.531  1.00  7.87           H  
ATOM     10  HA  SER A   1       1.313  -0.349   0.336  1.00  7.26           H  
ATOM     11 1HB  SER A   1       2.774  -0.687  -1.563  1.00 10.42           H  
ATOM     12 2HB  SER A   1       1.252  -1.529  -1.826  1.00 10.42           H  
ATOM     13  HG  SER A   1       1.753  -0.453  -3.650  1.00 10.42           H  
ATOM     14  N   PHE A   2       2.247   2.098  -1.571  1.00  5.39           N  
ATOM     15  CA  PHE A   2       2.930   3.398  -1.580  1.00  4.92           C  
ATOM     16  C   PHE A   2       2.005   4.601  -1.693  1.00  4.31           C  
ATOM     17  O   PHE A   2       2.170   5.595  -0.979  1.00  3.88           O  
ATOM     18  CB  PHE A   2       3.944   3.420  -2.695  1.00  7.08           C  
ATOM     19  CG  PHE A   2       5.064   2.509  -2.410  1.00  7.08           C  
ATOM     20  CD1 PHE A   2       5.061   1.218  -2.910  1.00  7.08           C  
ATOM     21  CD2 PHE A   2       6.122   2.924  -1.625  1.00  7.08           C  
ATOM     22  CE1 PHE A   2       6.092   0.355  -2.627  1.00  7.08           C  
ATOM     23  CE2 PHE A   2       7.159   2.065  -1.341  1.00  7.08           C  
ATOM     24  CZ  PHE A   2       7.142   0.775  -1.840  1.00  7.08           C  
ATOM     25  H   PHE A   2       2.199   1.556  -2.426  1.00  6.47           H  
ATOM     26  HA  PHE A   2       3.477   3.489  -0.640  1.00  5.90           H  
ATOM     27 1HB  PHE A   2       3.477   3.129  -3.634  1.00  8.50           H  
ATOM     28 2HB  PHE A   2       4.338   4.423  -2.797  1.00  8.50           H  
ATOM     29  HD1 PHE A   2       4.231   0.887  -3.534  1.00  8.50           H  
ATOM     30  HD2 PHE A   2       6.128   3.949  -1.227  1.00  8.50           H  
ATOM     31  HE1 PHE A   2       6.078  -0.659  -3.024  1.00  8.50           H  
ATOM     32  HE2 PHE A   2       7.989   2.400  -0.720  1.00  8.50           H  
ATOM     33  HZ  PHE A   2       7.961   0.094  -1.615  1.00  8.50           H  
ATOM     34  N   LEU A   3       0.976   4.501  -2.531  1.00  4.51           N  
ATOM     35  CA  LEU A   3       0.039   5.608  -2.713  1.00  4.31           C  
ATOM     36  C   LEU A   3      -0.689   5.911  -1.394  1.00  4.05           C  
ATOM     37  O   LEU A   3      -1.242   7.000  -1.209  1.00  3.89           O  
ATOM     38  CB  LEU A   3      -0.926   5.323  -3.875  1.00  6.11           C  
ATOM     39  CG  LEU A   3      -2.089   4.307  -3.695  1.00  6.11           C  
ATOM     40  CD1 LEU A   3      -3.033   4.473  -4.893  1.00  6.11           C  
ATOM     41  CD2 LEU A   3      -1.561   2.863  -3.631  1.00  6.11           C  
ATOM     42  H   LEU A   3       0.867   3.673  -3.101  1.00  5.41           H  
ATOM     43  HA  LEU A   3       0.611   6.491  -2.991  1.00  5.17           H  
ATOM     44 1HB  LEU A   3      -1.366   6.269  -4.187  1.00  7.33           H  
ATOM     45 2HB  LEU A   3      -0.330   4.954  -4.695  1.00  7.33           H  
ATOM     46  HG  LEU A   3      -2.650   4.530  -2.782  1.00  7.33           H  
ATOM     47 1HD1 LEU A   3      -3.873   3.785  -4.795  1.00  7.33           H  
ATOM     48 2HD1 LEU A   3      -3.402   5.494  -4.913  1.00  7.33           H  
ATOM     49 3HD1 LEU A   3      -2.494   4.261  -5.819  1.00  7.33           H  
ATOM     50 1HD2 LEU A   3      -2.411   2.184  -3.530  1.00  7.33           H  
ATOM     51 2HD2 LEU A   3      -1.015   2.628  -4.549  1.00  7.33           H  
ATOM     52 3HD2 LEU A   3      -0.917   2.732  -2.778  1.00  7.33           H  
ATOM     53  N   ASP A   4      -0.697   4.922  -0.497  1.00  4.28           N  
ATOM     54  CA  ASP A   4      -1.302   5.016   0.816  1.00  4.33           C  
ATOM     55  C   ASP A   4      -0.549   6.038   1.673  1.00  3.95           C  
ATOM     56  O   ASP A   4      -1.137   6.663   2.554  1.00  3.97           O  
ATOM     57  CB  ASP A   4      -1.274   3.661   1.511  1.00  6.05           C  
ATOM     58  CG  ASP A   4      -2.201   2.629   0.875  1.00  6.05           C  
ATOM     59  OD1 ASP A   4      -3.077   2.987   0.125  1.00  6.05           O  
ATOM     60  OD2 ASP A   4      -1.973   1.460   1.106  1.00  6.05           O  
ATOM     61  H   ASP A   4      -0.219   4.065  -0.734  1.00  5.14           H  
ATOM     62  HA  ASP A   4      -2.335   5.344   0.704  1.00  5.20           H  
ATOM     63 1HB  ASP A   4      -0.261   3.279   1.512  1.00  7.26           H  
ATOM     64 2HB  ASP A   4      -1.565   3.792   2.553  1.00  7.26           H  
ATOM     65  N   GLN A   5       0.759   6.219   1.434  1.00  3.89           N  
ATOM     66  CA  GLN A   5       1.530   7.200   2.187  1.00  3.90           C  
ATOM     67  C   GLN A   5       1.311   8.549   1.541  1.00  3.49           C  
ATOM     68  O   GLN A   5       1.236   9.578   2.211  1.00  3.72           O  
ATOM     69  CB  GLN A   5       3.022   6.845   2.205  1.00  5.46           C  
ATOM     70  CG  GLN A   5       3.920   7.771   3.070  1.00  5.46           C  
ATOM     71  CD  GLN A   5       4.454   9.021   2.305  1.00  5.46           C  
ATOM     72  OE1 GLN A   5       4.615   8.975   1.079  1.00  5.46           O  
ATOM     73  NE2 GLN A   5       4.743  10.098   3.034  1.00  5.46           N  
ATOM     74  H   GLN A   5       1.247   5.703   0.699  1.00  4.67           H  
ATOM     75  HA  GLN A   5       1.158   7.237   3.207  1.00  4.68           H  
ATOM     76 1HB  GLN A   5       3.140   5.829   2.576  1.00  6.55           H  
ATOM     77 2HB  GLN A   5       3.404   6.857   1.181  1.00  6.55           H  
ATOM     78 1HG  GLN A   5       3.340   8.121   3.919  1.00  6.55           H  
ATOM     79 2HG  GLN A   5       4.776   7.196   3.419  1.00  6.55           H  
ATOM     80 1HE2 GLN A   5       5.121  10.962   2.608  1.00  6.55           H  
ATOM     81 2HE2 GLN A   5       4.605  10.083   4.021  1.00  6.55           H  
ATOM     82  N   VAL A   6       1.136   8.535   0.225  1.00  3.21           N  
ATOM     83  CA  VAL A   6       0.924   9.774  -0.504  1.00  3.17           C  
ATOM     84  C   VAL A   6      -0.357  10.432  -0.007  1.00  3.35           C  
ATOM     85  O   VAL A   6      -0.400  11.651   0.203  1.00  3.55           O  
ATOM     86  CB  VAL A   6       0.866   9.558  -2.032  1.00  4.46           C  
ATOM     87  CG1 VAL A   6       0.457  10.871  -2.746  1.00  4.46           C  
ATOM     88  CG2 VAL A   6       2.230   9.064  -2.519  1.00  4.46           C  
ATOM     89  H   VAL A   6       1.236   7.638  -0.254  1.00  3.85           H  
ATOM     90  HA  VAL A   6       1.745  10.425  -0.289  1.00  3.80           H  
ATOM     91  HB  VAL A   6       0.109   8.821  -2.263  1.00  5.35           H  
ATOM     92 1HG1 VAL A   6       0.416  10.700  -3.821  1.00  5.35           H  
ATOM     93 2HG1 VAL A   6      -0.522  11.206  -2.408  1.00  5.35           H  
ATOM     94 3HG1 VAL A   6       1.188  11.643  -2.531  1.00  5.35           H  
ATOM     95 1HG2 VAL A   6       2.180   8.904  -3.593  1.00  5.35           H  
ATOM     96 2HG2 VAL A   6       2.993   9.794  -2.300  1.00  5.35           H  
ATOM     97 3HG2 VAL A   6       2.486   8.125  -2.022  1.00  5.35           H  
ATOM     98  N   SER A   7      -1.375   9.599   0.236  1.00  3.64           N  
ATOM     99  CA  SER A   7      -2.712   9.990   0.684  1.00  4.20           C  
ATOM    100  C   SER A   7      -2.700  10.785   1.999  1.00  4.41           C  
ATOM    101  O   SER A   7      -3.707  11.395   2.361  1.00  4.93           O  
ATOM    102  CB  SER A   7      -3.599   8.784   0.941  1.00  5.66           C  
ATOM    103  OG  SER A   7      -3.283   8.146   2.163  1.00  5.66           O  
ATOM    104  H   SER A   7      -1.229   8.612   0.004  1.00  4.37           H  
ATOM    105  HA  SER A   7      -3.175  10.578  -0.096  1.00  5.04           H  
ATOM    106 1HB  SER A   7      -4.640   9.104   0.954  1.00  6.79           H  
ATOM    107 2HB  SER A   7      -3.484   8.071   0.123  1.00  6.79           H  
ATOM    108  HG  SER A   7      -2.454   7.653   2.059  1.00  6.79           H  
ATOM    109  N   ARG A   8      -1.580  10.771   2.729  1.00  4.25           N  
ATOM    110  CA  ARG A   8      -1.477  11.445   4.011  1.00  4.75           C  
ATOM    111  C   ARG A   8      -1.247  12.958   3.962  1.00  4.66           C  
ATOM    112  O   ARG A   8      -1.284  13.600   5.011  1.00  5.21           O  
ATOM    113  CB  ARG A   8      -0.348  10.822   4.803  1.00  6.45           C  
ATOM    114  CG  ARG A   8      -0.586   9.375   5.166  1.00  6.45           C  
ATOM    115  CD  ARG A   8       0.577   8.781   5.823  1.00  6.45           C  
ATOM    116  NE  ARG A   8       0.377   7.362   6.065  1.00  6.45           N  
ATOM    117  CZ  ARG A   8       1.305   6.520   6.561  1.00  6.45           C  
ATOM    118  NH1 ARG A   8       2.507   6.963   6.875  1.00  6.45           N  
ATOM    119  NH2 ARG A   8       1.004   5.241   6.735  1.00  6.45           N  
ATOM    120  H   ARG A   8      -0.752  10.282   2.381  1.00  5.10           H  
ATOM    121  HA  ARG A   8      -2.409  11.264   4.546  1.00  5.70           H  
ATOM    122 1HB  ARG A   8       0.573  10.884   4.233  1.00  7.74           H  
ATOM    123 2HB  ARG A   8      -0.201  11.378   5.728  1.00  7.74           H  
ATOM    124 1HG  ARG A   8      -1.438   9.304   5.838  1.00  7.74           H  
ATOM    125 2HG  ARG A   8      -0.792   8.802   4.258  1.00  7.74           H  
ATOM    126 1HD  ARG A   8       1.443   8.905   5.176  1.00  7.74           H  
ATOM    127 2HD  ARG A   8       0.750   9.277   6.777  1.00  7.74           H  
ATOM    128  HE  ARG A   8      -0.533   6.977   5.830  1.00  7.74           H  
ATOM    129 1HH1 ARG A   8       2.740   7.936   6.748  1.00  7.74           H  
ATOM    130 2HH1 ARG A   8       3.199   6.327   7.250  1.00  7.74           H  
ATOM    131 1HH2 ARG A   8       0.081   4.902   6.495  1.00  7.74           H  
ATOM    132 2HH2 ARG A   8       1.692   4.603   7.109  1.00  7.74           H  
ATOM    133  N   ILE A   9      -1.014  13.554   2.788  1.00  4.16           N  
ATOM    134  CA  ILE A   9      -0.825  15.010   2.797  1.00  4.24           C  
ATOM    135  C   ILE A   9      -2.187  15.605   3.243  1.00  4.54           C  
ATOM    136  O   ILE A   9      -3.193  15.394   2.553  1.00  4.50           O  
ATOM    137  CB  ILE A   9      -0.393  15.568   1.403  1.00  5.91           C  
ATOM    138  CG1 ILE A   9       0.981  14.929   0.927  1.00  5.91           C  
ATOM    139  CG2 ILE A   9      -0.343  17.124   1.403  1.00  5.91           C  
ATOM    140  CD1 ILE A   9       2.186  15.190   1.814  1.00  5.91           C  
ATOM    141  H   ILE A   9      -0.966  12.985   1.934  1.00  4.99           H  
ATOM    142  HA  ILE A   9      -0.043  15.246   3.490  1.00  5.09           H  
ATOM    143  HB  ILE A   9      -1.111  15.294   0.683  1.00  7.09           H  
ATOM    144 1HG1 ILE A   9       0.848  13.848   0.845  1.00  7.09           H  
ATOM    145 2HG1 ILE A   9       1.214  15.321  -0.054  1.00  7.09           H  
ATOM    146 1HG2 ILE A   9      -0.082  17.481   0.405  1.00  7.09           H  
ATOM    147 2HG2 ILE A   9      -1.322  17.524   1.673  1.00  7.09           H  
ATOM    148 3HG2 ILE A   9       0.392  17.485   2.115  1.00  7.09           H  
ATOM    149 1HD1 ILE A   9       3.066  14.723   1.390  1.00  7.09           H  
ATOM    150 2HD1 ILE A   9       2.345  16.241   1.874  1.00  7.09           H  
ATOM    151 3HD1 ILE A   9       2.025  14.786   2.806  1.00  7.09           H  
ATOM    152  N   PRO A  10      -2.243  16.440   4.313  1.00  5.08           N  
ATOM    153  CA  PRO A  10      -3.457  16.992   4.911  1.00  5.59           C  
ATOM    154  C   PRO A  10      -4.313  17.755   3.936  1.00  5.39           C  
ATOM    155  O   PRO A  10      -3.787  18.401   3.028  1.00  5.23           O  
ATOM    156  CB  PRO A  10      -2.912  17.956   5.970  1.00  8.39           C  
ATOM    157  CG  PRO A  10      -1.557  17.424   6.322  1.00  8.39           C  
ATOM    158  CD  PRO A  10      -1.003  16.857   5.037  1.00  8.39           C  
ATOM    159  HA  PRO A  10      -4.031  16.176   5.377  1.00  6.71           H  
ATOM    160 1HB  PRO A  10      -2.869  18.984   5.558  1.00 10.07           H  
ATOM    161 2HB  PRO A  10      -3.591  17.990   6.833  1.00 10.07           H  
ATOM    162 1HG  PRO A  10      -0.934  18.252   6.709  1.00 10.07           H  
ATOM    163 2HG  PRO A  10      -1.630  16.674   7.121  1.00 10.07           H  
ATOM    164 1HD  PRO A  10      -0.441  17.622   4.477  1.00 10.07           H  
ATOM    165 2HD  PRO A  10      -0.392  16.007   5.355  1.00 10.07           H  
ATOM    166  N   SER A  11      -5.629  17.686   4.130  1.00  5.63           N  
ATOM    167  CA  SER A  11      -6.548  18.371   3.242  1.00  5.70           C  
ATOM    168  C   SER A  11      -6.210  19.843   3.206  1.00  5.88           C  
ATOM    169  O   SER A  11      -5.996  20.469   4.245  1.00  6.19           O  
ATOM    170  CB  SER A  11      -7.975  18.191   3.725  1.00  7.96           C  
ATOM    171  OG  SER A  11      -8.356  16.841   3.695  1.00  7.96           O  
ATOM    172  H   SER A  11      -6.011  17.137   4.890  1.00  6.76           H  
ATOM    173  HA  SER A  11      -6.459  17.957   2.243  1.00  6.84           H  
ATOM    174 1HB  SER A  11      -8.065  18.576   4.740  1.00  9.55           H  
ATOM    175 2HB  SER A  11      -8.645  18.776   3.095  1.00  9.55           H  
ATOM    176  HG  SER A  11      -9.269  16.816   3.999  1.00  9.55           H  
ATOM    177  N   GLY A  12      -6.153  20.390   2.001  1.00  5.93           N  
ATOM    178  CA  GLY A  12      -5.843  21.796   1.771  1.00  6.25           C  
ATOM    179  C   GLY A  12      -4.344  22.116   1.565  1.00  5.89           C  
ATOM    180  O   GLY A  12      -4.020  23.182   1.035  1.00  5.96           O  
ATOM    181  H   GLY A  12      -6.363  19.810   1.184  1.00  7.12           H  
ATOM    182 1HA  GLY A  12      -6.411  22.144   0.912  1.00  7.50           H  
ATOM    183 2HA  GLY A  12      -6.206  22.370   2.622  1.00  7.50           H  
ATOM    184  N   ASP A  13      -3.436  21.198   1.929  1.00  5.84           N  
ATOM    185  CA  ASP A  13      -1.993  21.447   1.807  1.00  5.90           C  
ATOM    186  C   ASP A  13      -1.331  21.204   0.463  1.00  5.64           C  
ATOM    187  O   ASP A  13      -1.783  20.411  -0.375  1.00  5.64           O  
ATOM    188  CB  ASP A  13      -1.177  20.677   2.859  1.00  8.24           C  
ATOM    189  CG  ASP A  13      -1.197  21.286   4.269  1.00  8.24           C  
ATOM    190  OD1 ASP A  13      -1.549  22.437   4.426  1.00  8.24           O  
ATOM    191  OD2 ASP A  13      -0.765  20.610   5.172  1.00  8.24           O  
ATOM    192  H   ASP A  13      -3.737  20.310   2.343  1.00  7.01           H  
ATOM    193  HA  ASP A  13      -1.847  22.502   2.032  1.00  7.08           H  
ATOM    194 1HB  ASP A  13      -1.579  19.666   2.935  1.00  9.89           H  
ATOM    195 2HB  ASP A  13      -0.136  20.584   2.527  1.00  9.89           H  
ATOM    196  N   LYS A  14      -0.206  21.890   0.300  1.00  5.73           N  
ATOM    197  CA  LYS A  14       0.711  21.737  -0.817  1.00  5.83           C  
ATOM    198  C   LYS A  14       1.721  20.661  -0.501  1.00  5.61           C  
ATOM    199  O   LYS A  14       2.056  20.452   0.669  1.00  5.99           O  
ATOM    200  CB  LYS A  14       1.431  23.066  -1.111  1.00  8.13           C  
ATOM    201  CG  LYS A  14       2.404  23.051  -2.325  1.00  8.13           C  
ATOM    202  CD  LYS A  14       2.972  24.428  -2.600  1.00  8.13           C  
ATOM    203  CE  LYS A  14       3.940  24.403  -3.779  1.00  8.13           C  
ATOM    204  NZ  LYS A  14       4.520  25.754  -4.047  1.00  8.13           N  
ATOM    205  H   LYS A  14       0.055  22.544   1.031  1.00  6.88           H  
ATOM    206  HA  LYS A  14       0.171  21.415  -1.691  1.00  7.00           H  
ATOM    207 1HB  LYS A  14       0.695  23.849  -1.279  1.00  9.76           H  
ATOM    208 2HB  LYS A  14       2.018  23.352  -0.234  1.00  9.76           H  
ATOM    209 1HG  LYS A  14       3.253  22.404  -2.102  1.00  9.76           H  
ATOM    210 2HG  LYS A  14       1.898  22.673  -3.213  1.00  9.76           H  
ATOM    211 1HD  LYS A  14       2.157  25.120  -2.815  1.00  9.76           H  
ATOM    212 2HD  LYS A  14       3.504  24.777  -1.709  1.00  9.76           H  
ATOM    213 1HE  LYS A  14       4.748  23.705  -3.563  1.00  9.76           H  
ATOM    214 2HE  LYS A  14       3.410  24.063  -4.671  1.00  9.76           H  
ATOM    215 1HZ  LYS A  14       5.155  25.701  -4.831  1.00  9.76           H  
ATOM    216 2HZ  LYS A  14       3.779  26.409  -4.259  1.00  9.76           H  
ATOM    217 3HZ  LYS A  14       5.023  26.069  -3.227  1.00  9.76           H  
ATOM    218  N   GLY A  15       2.232  20.013  -1.538  1.00  5.33           N  
ATOM    219  CA  GLY A  15       3.311  19.058  -1.372  1.00  5.41           C  
ATOM    220  C   GLY A  15       3.832  18.526  -2.696  1.00  5.03           C  
ATOM    221  O   GLY A  15       3.260  18.756  -3.771  1.00  5.24           O  
ATOM    222  H   GLY A  15       1.842  20.197  -2.469  1.00  6.40           H  
ATOM    223 1HA  GLY A  15       4.132  19.524  -0.833  1.00  6.49           H  
ATOM    224 2HA  GLY A  15       2.967  18.226  -0.759  1.00  6.49           H  
ATOM    225  N   PHE A  16       4.943  17.806  -2.592  1.00  4.82           N  
ATOM    226  CA  PHE A  16       5.633  17.214  -3.731  1.00  4.81           C  
ATOM    227  C   PHE A  16       5.662  15.719  -3.561  1.00  4.56           C  
ATOM    228  O   PHE A  16       5.777  15.218  -2.435  1.00  4.73           O  
ATOM    229  CB  PHE A  16       7.074  17.743  -3.815  1.00  6.73           C  
ATOM    230  CG  PHE A  16       7.205  19.221  -4.139  1.00  6.73           C  
ATOM    231  CD1 PHE A  16       6.977  20.188  -3.174  1.00  6.73           C  
ATOM    232  CD2 PHE A  16       7.598  19.638  -5.399  1.00  6.73           C  
ATOM    233  CE1 PHE A  16       7.105  21.528  -3.468  1.00  6.73           C  
ATOM    234  CE2 PHE A  16       7.732  20.977  -5.695  1.00  6.73           C  
ATOM    235  CZ  PHE A  16       7.479  21.921  -4.733  1.00  6.73           C  
ATOM    236  H   PHE A  16       5.326  17.655  -1.651  1.00  5.78           H  
ATOM    237  HA  PHE A  16       5.094  17.444  -4.647  1.00  5.77           H  
ATOM    238 1HB  PHE A  16       7.577  17.557  -2.866  1.00  8.08           H  
ATOM    239 2HB  PHE A  16       7.611  17.180  -4.580  1.00  8.08           H  
ATOM    240  HD1 PHE A  16       6.688  19.881  -2.174  1.00  8.08           H  
ATOM    241  HD2 PHE A  16       7.798  18.894  -6.169  1.00  8.08           H  
ATOM    242  HE1 PHE A  16       6.915  22.274  -2.694  1.00  8.08           H  
ATOM    243  HE2 PHE A  16       8.033  21.290  -6.696  1.00  8.08           H  
ATOM    244  HZ  PHE A  16       7.584  22.976  -4.970  1.00  8.08           H  
ATOM    245  N   VAL A  17       5.566  14.987  -4.662  1.00  4.55           N  
ATOM    246  CA  VAL A  17       5.627  13.549  -4.533  1.00  4.69           C  
ATOM    247  C   VAL A  17       6.671  13.015  -5.527  1.00  4.55           C  
ATOM    248  O   VAL A  17       6.648  13.334  -6.723  1.00  4.70           O  
ATOM    249  CB  VAL A  17       4.224  12.961  -4.756  1.00  6.51           C  
ATOM    250  CG1 VAL A  17       4.238  11.534  -4.527  1.00  6.51           C  
ATOM    251  CG2 VAL A  17       3.230  13.628  -3.863  1.00  6.51           C  
ATOM    252  H   VAL A  17       5.450  15.426  -5.583  1.00  5.46           H  
ATOM    253  HA  VAL A  17       5.962  13.290  -3.536  1.00  5.63           H  
ATOM    254  HB  VAL A  17       3.957  13.114  -5.798  1.00  7.81           H  
ATOM    255 1HG1 VAL A  17       3.255  11.113  -4.730  1.00  7.81           H  
ATOM    256 2HG1 VAL A  17       4.935  11.119  -5.140  1.00  7.81           H  
ATOM    257 3HG1 VAL A  17       4.513  11.335  -3.498  1.00  7.81           H  
ATOM    258 1HG2 VAL A  17       2.240  13.216  -4.039  1.00  7.81           H  
ATOM    259 2HG2 VAL A  17       3.507  13.476  -2.849  1.00  7.81           H  
ATOM    260 3HG2 VAL A  17       3.221  14.678  -4.064  1.00  7.81           H  
ATOM    261  N   LYS A  18       7.612  12.218  -5.025  1.00  4.59           N  
ATOM    262  CA  LYS A  18       8.685  11.701  -5.871  1.00  4.82           C  
ATOM    263  C   LYS A  18       8.675  10.188  -6.079  1.00  4.43           C  
ATOM    264  O   LYS A  18       8.426   9.418  -5.145  1.00  4.51           O  
ATOM    265  CB  LYS A  18      10.031  12.135  -5.275  1.00  6.65           C  
ATOM    266  CG  LYS A  18      11.279  11.685  -6.043  1.00  6.65           C  
ATOM    267  CD  LYS A  18      12.543  12.292  -5.441  1.00  6.65           C  
ATOM    268  CE  LYS A  18      13.787  11.850  -6.199  1.00  6.65           C  
ATOM    269  NZ  LYS A  18      15.030  12.443  -5.624  1.00  6.65           N  
ATOM    270  H   LYS A  18       7.567  11.979  -4.029  1.00  5.51           H  
ATOM    271  HA  LYS A  18       8.586  12.159  -6.849  1.00  5.78           H  
ATOM    272 1HB  LYS A  18      10.055  13.221  -5.198  1.00  7.98           H  
ATOM    273 2HB  LYS A  18      10.113  11.739  -4.264  1.00  7.98           H  
ATOM    274 1HG  LYS A  18      11.371  10.602  -5.970  1.00  7.98           H  
ATOM    275 2HG  LYS A  18      11.199  11.944  -7.097  1.00  7.98           H  
ATOM    276 1HD  LYS A  18      12.472  13.381  -5.474  1.00  7.98           H  
ATOM    277 2HD  LYS A  18      12.630  11.980  -4.402  1.00  7.98           H  
ATOM    278 1HE  LYS A  18      13.859  10.763  -6.159  1.00  7.98           H  
ATOM    279 2HE  LYS A  18      13.695  12.159  -7.241  1.00  7.98           H  
ATOM    280 1HZ  LYS A  18      15.831  12.127  -6.154  1.00  7.98           H  
ATOM    281 2HZ  LYS A  18      14.975  13.451  -5.668  1.00  7.98           H  
ATOM    282 3HZ  LYS A  18      15.129  12.154  -4.662  1.00  7.98           H  
ATOM    283  N   PHE A  19       8.965   9.766  -7.316  1.00  4.35           N  
ATOM    284  CA  PHE A  19       9.102   8.340  -7.620  1.00  4.29           C  
ATOM    285  C   PHE A  19      10.435   7.790  -7.188  1.00  4.30           C  
ATOM    286  O   PHE A  19      11.486   8.414  -7.368  1.00  4.67           O  
ATOM    287  CB  PHE A  19       8.978   7.977  -9.099  1.00  6.03           C  
ATOM    288  CG  PHE A  19       7.640   7.846  -9.699  1.00  6.03           C  
ATOM    289  CD1 PHE A  19       7.183   8.742 -10.589  1.00  6.03           C  
ATOM    290  CD2 PHE A  19       6.846   6.762  -9.384  1.00  6.03           C  
ATOM    291  CE1 PHE A  19       5.970   8.586 -11.158  1.00  6.03           C  
ATOM    292  CE2 PHE A  19       5.620   6.590  -9.948  1.00  6.03           C  
ATOM    293  CZ  PHE A  19       5.176   7.503 -10.840  1.00  6.03           C  
ATOM    294  H   PHE A  19       9.089  10.472  -8.049  1.00  5.22           H  
ATOM    295  HA  PHE A  19       8.326   7.804  -7.080  1.00  5.15           H  
ATOM    296 1HB  PHE A  19       9.482   8.756  -9.647  1.00  7.24           H  
ATOM    297 2HB  PHE A  19       9.528   7.059  -9.289  1.00  7.24           H  
ATOM    298  HD1 PHE A  19       7.799   9.590 -10.851  1.00  7.24           H  
ATOM    299  HD2 PHE A  19       7.217   6.036  -8.680  1.00  7.24           H  
ATOM    300  HE1 PHE A  19       5.632   9.332 -11.861  1.00  7.24           H  
ATOM    301  HE2 PHE A  19       5.004   5.736  -9.688  1.00  7.24           H  
ATOM    302  HZ  PHE A  19       4.198   7.385 -11.295  1.00  7.24           H  
ATOM    303  N   ASN A  20      10.373   6.555  -6.726  1.00  4.27           N  
ATOM    304  CA  ASN A  20      11.527   5.773  -6.316  1.00  4.65           C  
ATOM    305  C   ASN A  20      12.523   5.577  -7.449  1.00  4.52           C  
ATOM    306  O   ASN A  20      12.145   5.407  -8.610  1.00  4.18           O  
ATOM    307  CB  ASN A  20      11.085   4.430  -5.774  1.00  6.36           C  
ATOM    308  CG  ASN A  20      12.188   3.641  -5.105  1.00  6.36           C  
ATOM    309  OD1 ASN A  20      13.098   3.058  -5.734  1.00  6.36           O  
ATOM    310  ND2 ASN A  20      12.118   3.604  -3.797  1.00  6.36           N  
ATOM    311  H   ASN A  20       9.435   6.151  -6.626  1.00  5.12           H  
ATOM    312  HA  ASN A  20      12.040   6.317  -5.523  1.00  5.58           H  
ATOM    313 1HB  ASN A  20      10.322   4.616  -5.038  1.00  7.63           H  
ATOM    314 2HB  ASN A  20      10.640   3.834  -6.569  1.00  7.63           H  
ATOM    315 1HD2 ASN A  20      12.805   3.098  -3.270  1.00  7.63           H  
ATOM    316 2HD2 ASN A  20      11.374   4.076  -3.318  1.00  7.63           H  
ATOM    317  N   LYS A  21      13.807   5.579  -7.100  1.00  5.03           N  
ATOM    318  CA  LYS A  21      14.874   5.357  -8.068  1.00  5.20           C  
ATOM    319  C   LYS A  21      14.614   4.154  -8.977  1.00  4.91           C  
ATOM    320  O   LYS A  21      14.955   4.205 -10.160  1.00  4.83           O  
ATOM    321  CB  LYS A  21      16.210   5.163  -7.346  1.00  7.22           C  
ATOM    322  CG  LYS A  21      17.412   4.953  -8.276  1.00  7.22           C  
ATOM    323  CD  LYS A  21      18.717   4.835  -7.487  1.00  7.22           C  
ATOM    324  CE  LYS A  21      19.902   4.565  -8.411  1.00  7.22           C  
ATOM    325  NZ  LYS A  21      21.185   4.443  -7.657  1.00  7.22           N  
ATOM    326  H   LYS A  21      14.049   5.739  -6.132  1.00  6.04           H  
ATOM    327  HA  LYS A  21      14.946   6.241  -8.701  1.00  6.24           H  
ATOM    328 1HB  LYS A  21      16.415   6.031  -6.722  1.00  8.66           H  
ATOM    329 2HB  LYS A  21      16.139   4.295  -6.690  1.00  8.66           H  
ATOM    330 1HG  LYS A  21      17.276   4.036  -8.856  1.00  8.66           H  
ATOM    331 2HG  LYS A  21      17.483   5.790  -8.971  1.00  8.66           H  
ATOM    332 1HD  LYS A  21      18.897   5.761  -6.939  1.00  8.66           H  
ATOM    333 2HD  LYS A  21      18.634   4.018  -6.771  1.00  8.66           H  
ATOM    334 1HE  LYS A  21      19.723   3.639  -8.957  1.00  8.66           H  
ATOM    335 2HE  LYS A  21      19.990   5.384  -9.126  1.00  8.66           H  
ATOM    336 1HZ  LYS A  21      21.941   4.264  -8.304  1.00  8.66           H  
ATOM    337 2HZ  LYS A  21      21.368   5.302  -7.156  1.00  8.66           H  
ATOM    338 3HZ  LYS A  21      21.120   3.678  -6.999  1.00  8.66           H  
ATOM    339  N   LYS A  22      14.081   3.055  -8.425  1.00  4.99           N  
ATOM    340  CA  LYS A  22      13.816   1.869  -9.225  1.00  4.97           C  
ATOM    341  C   LYS A  22      12.604   2.100 -10.121  1.00  4.47           C  
ATOM    342  O   LYS A  22      12.572   1.693 -11.279  1.00  4.51           O  
ATOM    343  CB  LYS A  22      13.607   0.639  -8.336  1.00  6.97           C  
ATOM    344  CG  LYS A  22      13.384  -0.689  -9.099  1.00  6.97           C  
ATOM    345  CD  LYS A  22      14.635  -1.091  -9.896  1.00  6.97           C  
ATOM    346  CE  LYS A  22      14.486  -2.432 -10.578  1.00  6.97           C  
ATOM    347  NZ  LYS A  22      15.692  -2.745 -11.421  1.00  6.97           N  
ATOM    348  H   LYS A  22      13.832   3.054  -7.435  1.00  5.99           H  
ATOM    349  HA  LYS A  22      14.679   1.702  -9.867  1.00  5.96           H  
ATOM    350 1HB  LYS A  22      14.473   0.514  -7.686  1.00  8.36           H  
ATOM    351 2HB  LYS A  22      12.742   0.805  -7.692  1.00  8.36           H  
ATOM    352 1HG  LYS A  22      13.150  -1.478  -8.386  1.00  8.36           H  
ATOM    353 2HG  LYS A  22      12.544  -0.587  -9.786  1.00  8.36           H  
ATOM    354 1HD  LYS A  22      14.813  -0.366 -10.685  1.00  8.36           H  
ATOM    355 2HD  LYS A  22      15.507  -1.114  -9.244  1.00  8.36           H  
ATOM    356 1HE  LYS A  22      14.361  -3.213  -9.831  1.00  8.36           H  
ATOM    357 2HE  LYS A  22      13.606  -2.408 -11.220  1.00  8.36           H  
ATOM    358 1HZ  LYS A  22      15.575  -3.631 -11.881  1.00  8.36           H  
ATOM    359 2HZ  LYS A  22      15.803  -1.991 -12.138  1.00  8.36           H  
ATOM    360 3HZ  LYS A  22      16.517  -2.770 -10.846  1.00  8.36           H  
ATOM    361  N   ALA A  23      11.578   2.748  -9.584  1.00  4.23           N  
ATOM    362  CA  ALA A  23      10.370   3.031 -10.347  1.00  4.06           C  
ATOM    363  C   ALA A  23      10.711   3.852 -11.577  1.00  3.90           C  
ATOM    364  O   ALA A  23      10.189   3.603 -12.658  1.00  4.05           O  
ATOM    365  CB  ALA A  23       9.361   3.771  -9.496  1.00  5.76           C  
ATOM    366  H   ALA A  23      11.643   3.041  -8.619  1.00  5.08           H  
ATOM    367  HA  ALA A  23       9.944   2.080 -10.678  1.00  4.87           H  
ATOM    368 1HB  ALA A  23       8.455   3.961 -10.072  1.00  6.91           H  
ATOM    369 2HB  ALA A  23       9.137   3.162  -8.649  1.00  6.91           H  
ATOM    370 3HB  ALA A  23       9.783   4.715  -9.169  1.00  6.91           H  
ATOM    371  N   ASN A  24      11.682   4.747 -11.429  1.00  3.91           N  
ATOM    372  CA  ASN A  24      12.111   5.654 -12.482  1.00  4.13           C  
ATOM    373  C   ASN A  24      12.873   4.968 -13.613  1.00  4.26           C  
ATOM    374  O   ASN A  24      13.242   5.625 -14.585  1.00  4.61           O  
ATOM    375  CB  ASN A  24      12.945   6.761 -11.888  1.00  5.70           C  
ATOM    376  CG  ASN A  24      12.124   7.685 -11.075  1.00  5.70           C  
ATOM    377  OD1 ASN A  24      10.987   8.000 -11.432  1.00  5.70           O  
ATOM    378  ND2 ASN A  24      12.680   8.089  -9.958  1.00  5.70           N  
ATOM    379  H   ASN A  24      12.057   4.874 -10.483  1.00  4.69           H  
ATOM    380  HA  ASN A  24      11.224   6.098 -12.926  1.00  4.96           H  
ATOM    381 1HB  ASN A  24      13.721   6.329 -11.254  1.00  6.84           H  
ATOM    382 2HB  ASN A  24      13.435   7.324 -12.680  1.00  6.84           H  
ATOM    383 1HD2 ASN A  24      12.187   8.665  -9.281  1.00  6.84           H  
ATOM    384 2HD2 ASN A  24      13.602   7.789  -9.731  1.00  6.84           H  
ATOM    385  N   GLU A  25      13.113   3.651 -13.516  1.00  4.24           N  
ATOM    386  CA  GLU A  25      13.734   2.940 -14.626  1.00  4.64           C  
ATOM    387  C   GLU A  25      12.656   2.580 -15.654  1.00  4.76           C  
ATOM    388  O   GLU A  25      12.966   2.138 -16.764  1.00  5.26           O  
ATOM    389  CB  GLU A  25      14.458   1.662 -14.174  1.00  6.34           C  
ATOM    390  CG  GLU A  25      15.699   1.877 -13.293  1.00  6.34           C  
ATOM    391  CD  GLU A  25      16.402   0.563 -12.918  1.00  6.34           C  
ATOM    392  OE1 GLU A  25      15.897  -0.492 -13.268  1.00  6.34           O  
ATOM    393  OE2 GLU A  25      17.432   0.611 -12.287  1.00  6.34           O  
ATOM    394  H   GLU A  25      12.836   3.122 -12.683  1.00  5.09           H  
ATOM    395  HA  GLU A  25      14.458   3.598 -15.102  1.00  5.57           H  
ATOM    396 1HB  GLU A  25      13.760   1.041 -13.608  1.00  7.61           H  
ATOM    397 2HB  GLU A  25      14.765   1.092 -15.049  1.00  7.61           H  
ATOM    398 1HG  GLU A  25      16.400   2.522 -13.821  1.00  7.61           H  
ATOM    399 2HG  GLU A  25      15.389   2.393 -12.380  1.00  7.61           H  
ATOM    400  N   LEU A  26      11.387   2.759 -15.272  1.00  4.53           N  
ATOM    401  CA  LEU A  26      10.250   2.472 -16.122  1.00  4.89           C  
ATOM    402  C   LEU A  26       9.975   3.684 -16.988  1.00  5.05           C  
ATOM    403  O   LEU A  26      10.204   4.821 -16.571  1.00  5.54           O  
ATOM    404  CB  LEU A  26       9.021   2.164 -15.276  1.00  6.70           C  
ATOM    405  CG  LEU A  26       9.101   0.960 -14.320  1.00  6.70           C  
ATOM    406  CD1 LEU A  26       7.876   0.966 -13.427  1.00  6.70           C  
ATOM    407  CD2 LEU A  26       9.146  -0.342 -15.125  1.00  6.70           C  
ATOM    408  H   LEU A  26      11.195   3.127 -14.337  1.00  5.44           H  
ATOM    409  HA  LEU A  26      10.487   1.633 -16.775  1.00  5.87           H  
ATOM    410 1HB  LEU A  26       8.774   3.044 -14.689  1.00  8.04           H  
ATOM    411 2HB  LEU A  26       8.215   1.964 -15.962  1.00  8.04           H  
ATOM    412  HG  LEU A  26       9.992   1.047 -13.690  1.00  8.04           H  
ATOM    413 1HD1 LEU A  26       7.918   0.124 -12.736  1.00  8.04           H  
ATOM    414 2HD1 LEU A  26       7.849   1.900 -12.857  1.00  8.04           H  
ATOM    415 3HD1 LEU A  26       6.988   0.881 -14.027  1.00  8.04           H  
ATOM    416 1HD2 LEU A  26       9.189  -1.187 -14.436  1.00  8.04           H  
ATOM    417 2HD2 LEU A  26       8.247  -0.422 -15.742  1.00  8.04           H  
ATOM    418 3HD2 LEU A  26      10.026  -0.357 -15.761  1.00  8.04           H  
ATOM    419  N   HIS A  27       9.436   3.458 -18.177  1.00  4.83           N  
ATOM    420  CA  HIS A  27       9.149   4.524 -19.124  1.00  5.24           C  
ATOM    421  C   HIS A  27       8.140   5.587 -18.705  1.00  5.38           C  
ATOM    422  O   HIS A  27       8.220   6.727 -19.166  1.00  5.84           O  
ATOM    423  CB  HIS A  27       8.667   3.819 -20.371  1.00  7.17           C  
ATOM    424  CG  HIS A  27       7.585   2.876 -19.997  1.00  7.17           C  
ATOM    425  ND1 HIS A  27       7.868   1.674 -19.351  1.00  7.17           N  
ATOM    426  CD2 HIS A  27       6.240   2.914 -20.142  1.00  7.17           C  
ATOM    427  CE1 HIS A  27       6.737   1.025 -19.123  1.00  7.17           C  
ATOM    428  NE2 HIS A  27       5.742   1.751 -19.593  1.00  7.17           N  
ATOM    429  H   HIS A  27       9.216   2.500 -18.476  1.00  5.80           H  
ATOM    430  HA  HIS A  27      10.083   5.037 -19.356  1.00  6.29           H  
ATOM    431 1HB  HIS A  27       8.280   4.542 -21.089  1.00  8.60           H  
ATOM    432 2HB  HIS A  27       9.482   3.269 -20.839  1.00  8.60           H  
ATOM    433  HD2 HIS A  27       5.659   3.713 -20.605  1.00  8.60           H  
ATOM    434  HE1 HIS A  27       6.641   0.054 -18.632  1.00  8.60           H  
ATOM    435  HE2 HIS A  27       4.773   1.480 -19.552  1.00  8.60           H  
ATOM    436  N   GLY A  28       7.212   5.245 -17.824  1.00  5.20           N  
ATOM    437  CA  GLY A  28       6.233   6.218 -17.369  1.00  5.57           C  
ATOM    438  C   GLY A  28       6.785   7.041 -16.217  1.00  5.45           C  
ATOM    439  O   GLY A  28       6.811   8.273 -16.254  1.00  5.79           O  
ATOM    440  H   GLY A  28       7.171   4.296 -17.481  1.00  6.24           H  
ATOM    441 1HA  GLY A  28       5.962   6.875 -18.194  1.00  6.68           H  
ATOM    442 2HA  GLY A  28       5.326   5.714 -17.055  1.00  6.68           H  
ATOM    443  N   ALA A  29       7.252   6.353 -15.175  1.00  5.21           N  
ATOM    444  CA  ALA A  29       7.761   7.015 -13.978  1.00  5.49           C  
ATOM    445  C   ALA A  29       8.934   7.927 -14.298  1.00  5.36           C  
ATOM    446  O   ALA A  29       9.040   9.036 -13.781  1.00  5.80           O  
ATOM    447  CB  ALA A  29       8.184   5.975 -12.977  1.00  7.57           C  
ATOM    448  H   ALA A  29       7.239   5.346 -15.207  1.00  6.25           H  
ATOM    449  HA  ALA A  29       6.970   7.624 -13.560  1.00  6.59           H  
ATOM    450 1HB  ALA A  29       8.562   6.452 -12.077  1.00  9.08           H  
ATOM    451 2HB  ALA A  29       7.345   5.334 -12.726  1.00  9.08           H  
ATOM    452 3HB  ALA A  29       8.957   5.402 -13.438  1.00  9.08           H  
ATOM    453  N   ALA A  30       9.769   7.517 -15.244  1.00  5.07           N  
ATOM    454  CA  ALA A  30      10.940   8.270 -15.636  1.00  5.24           C  
ATOM    455  C   ALA A  30      10.619   9.681 -16.113  1.00  5.34           C  
ATOM    456  O   ALA A  30      11.467  10.566 -16.011  1.00  5.64           O  
ATOM    457  CB  ALA A  30      11.661   7.541 -16.751  1.00  7.27           C  
ATOM    458  H   ALA A  30       9.668   6.589 -15.660  1.00  6.08           H  
ATOM    459  HA  ALA A  30      11.595   8.341 -14.767  1.00  6.29           H  
ATOM    460 1HB  ALA A  30      12.561   8.087 -17.022  1.00  8.72           H  
ATOM    461 2HB  ALA A  30      11.931   6.548 -16.418  1.00  8.72           H  
ATOM    462 3HB  ALA A  30      11.002   7.464 -17.617  1.00  8.72           H  
ATOM    463  N   GLY A  31       9.441   9.907 -16.709  1.00  5.39           N  
ATOM    464  CA  GLY A  31       9.111  11.230 -17.223  1.00  5.80           C  
ATOM    465  C   GLY A  31       8.274  12.035 -16.234  1.00  5.55           C  
ATOM    466  O   GLY A  31       7.833  13.145 -16.540  1.00  5.91           O  
ATOM    467  H   GLY A  31       8.713   9.185 -16.750  1.00  6.47           H  
ATOM    468 1HA  GLY A  31      10.027  11.771 -17.455  1.00  6.96           H  
ATOM    469 2HA  GLY A  31       8.561  11.120 -18.157  1.00  6.96           H  
ATOM    470  N   ASN A  32       8.019  11.444 -15.069  1.00  5.22           N  
ATOM    471  CA  ASN A  32       7.185  12.009 -14.028  1.00  5.25           C  
ATOM    472  C   ASN A  32       7.858  11.873 -12.676  1.00  4.98           C  
ATOM    473  O   ASN A  32       7.182  11.736 -11.661  1.00  5.18           O  
ATOM    474  CB  ASN A  32       5.856  11.285 -14.033  1.00  7.34           C  
ATOM    475  CG  ASN A  32       5.028  11.587 -15.247  1.00  7.34           C  
ATOM    476  OD1 ASN A  32       4.333  12.610 -15.291  1.00  7.34           O  
ATOM    477  ND2 ASN A  32       5.092  10.739 -16.252  1.00  7.34           N  
ATOM    478  H   ASN A  32       8.442  10.535 -14.865  1.00  6.26           H  
ATOM    479  HA  ASN A  32       7.038  13.071 -14.223  1.00  6.30           H  
ATOM    480 1HB  ASN A  32       6.051  10.212 -14.018  1.00  8.81           H  
ATOM    481 2HB  ASN A  32       5.301  11.526 -13.140  1.00  8.81           H  
ATOM    482 1HD2 ASN A  32       4.566  10.913 -17.082  1.00  8.81           H  
ATOM    483 2HD2 ASN A  32       5.698   9.916 -16.209  1.00  8.81           H  
ATOM    484  N   ASP A  33       9.191  11.912 -12.649  1.00  4.88           N  
ATOM    485  CA  ASP A  33       9.943  11.695 -11.415  1.00  4.90           C  
ATOM    486  C   ASP A  33       9.389  12.493 -10.242  1.00  4.58           C  
ATOM    487  O   ASP A  33       9.144  11.945  -9.161  1.00  4.74           O  
ATOM    488  CB  ASP A  33      11.430  12.019 -11.635  1.00  6.85           C  
ATOM    489  CG  ASP A  33      11.709  13.453 -12.182  1.00  6.85           C  
ATOM    490  OD1 ASP A  33      10.765  14.159 -12.496  1.00  6.85           O  
ATOM    491  OD2 ASP A  33      12.854  13.819 -12.261  1.00  6.85           O  
ATOM    492  H   ASP A  33       9.695  12.094 -13.508  1.00  5.86           H  
ATOM    493  HA  ASP A  33       9.879  10.635 -11.171  1.00  5.88           H  
ATOM    494 1HB  ASP A  33      11.963  11.892 -10.691  1.00  8.22           H  
ATOM    495 2HB  ASP A  33      11.845  11.295 -12.343  1.00  8.22           H  
ATOM    496  N   VAL A  34       9.206  13.796 -10.431  1.00  4.42           N  
ATOM    497  CA  VAL A  34       8.628  14.618  -9.379  1.00  4.28           C  
ATOM    498  C   VAL A  34       7.477  15.454  -9.888  1.00  4.16           C  
ATOM    499  O   VAL A  34       7.647  16.301 -10.771  1.00  4.40           O  
ATOM    500  CB  VAL A  34       9.668  15.566  -8.740  1.00  6.05           C  
ATOM    501  CG1 VAL A  34       8.983  16.428  -7.621  1.00  6.05           C  
ATOM    502  CG2 VAL A  34      10.804  14.754  -8.163  1.00  6.05           C  
ATOM    503  H   VAL A  34       9.477  14.182 -11.340  1.00  5.30           H  
ATOM    504  HA  VAL A  34       8.239  13.962  -8.601  1.00  5.14           H  
ATOM    505  HB  VAL A  34      10.055  16.244  -9.501  1.00  7.26           H  
ATOM    506 1HG1 VAL A  34       9.720  17.095  -7.178  1.00  7.26           H  
ATOM    507 2HG1 VAL A  34       8.173  17.026  -8.038  1.00  7.26           H  
ATOM    508 3HG1 VAL A  34       8.582  15.765  -6.849  1.00  7.26           H  
ATOM    509 1HG2 VAL A  34      11.539  15.415  -7.715  1.00  7.26           H  
ATOM    510 2HG2 VAL A  34      10.400  14.099  -7.417  1.00  7.26           H  
ATOM    511 3HG2 VAL A  34      11.279  14.170  -8.948  1.00  7.26           H  
ATOM    512  N   LEU A  35       6.317  15.230  -9.302  1.00  4.12           N  
ATOM    513  CA  LEU A  35       5.124  15.974  -9.647  1.00  4.20           C  
ATOM    514  C   LEU A  35       4.672  16.672  -8.383  1.00  4.09           C  
ATOM    515  O   LEU A  35       5.058  16.256  -7.286  1.00  4.22           O  
ATOM    516  CB  LEU A  35       4.031  15.079 -10.230  1.00  5.85           C  
ATOM    517  CG  LEU A  35       4.399  14.223 -11.476  1.00  5.85           C  
ATOM    518  CD1 LEU A  35       3.211  13.387 -11.839  1.00  5.85           C  
ATOM    519  CD2 LEU A  35       4.794  15.085 -12.644  1.00  5.85           C  
ATOM    520  H   LEU A  35       6.284  14.523  -8.558  1.00  4.94           H  
ATOM    521  HA  LEU A  35       5.371  16.745 -10.374  1.00  5.04           H  
ATOM    522 1HB  LEU A  35       3.707  14.393  -9.450  1.00  7.02           H  
ATOM    523 2HB  LEU A  35       3.196  15.710 -10.510  1.00  7.02           H  
ATOM    524  HG  LEU A  35       5.230  13.557 -11.225  1.00  7.02           H  
ATOM    525 1HD1 LEU A  35       3.444  12.769 -12.693  1.00  7.02           H  
ATOM    526 2HD1 LEU A  35       2.933  12.764 -11.008  1.00  7.02           H  
ATOM    527 3HD1 LEU A  35       2.385  14.041 -12.090  1.00  7.02           H  
ATOM    528 1HD2 LEU A  35       5.034  14.450 -13.494  1.00  7.02           H  
ATOM    529 2HD2 LEU A  35       3.970  15.743 -12.909  1.00  7.02           H  
ATOM    530 3HD2 LEU A  35       5.668  15.680 -12.394  1.00  7.02           H  
ATOM    531  N   PHE A  36       3.912  17.751  -8.509  1.00  4.19           N  
ATOM    532  CA  PHE A  36       3.441  18.434  -7.311  1.00  4.30           C  
ATOM    533  C   PHE A  36       2.140  19.183  -7.515  1.00  4.47           C  
ATOM    534  O   PHE A  36       1.684  19.379  -8.646  1.00  4.82           O  
ATOM    535  CB  PHE A  36       4.533  19.347  -6.786  1.00  5.98           C  
ATOM    536  CG  PHE A  36       4.959  20.428  -7.677  1.00  5.98           C  
ATOM    537  CD1 PHE A  36       4.401  21.686  -7.581  1.00  5.98           C  
ATOM    538  CD2 PHE A  36       5.950  20.197  -8.619  1.00  5.98           C  
ATOM    539  CE1 PHE A  36       4.824  22.698  -8.409  1.00  5.98           C  
ATOM    540  CE2 PHE A  36       6.372  21.199  -9.445  1.00  5.98           C  
ATOM    541  CZ  PHE A  36       5.811  22.455  -9.342  1.00  5.98           C  
ATOM    542  H   PHE A  36       3.637  18.089  -9.423  1.00  5.03           H  
ATOM    543  HA  PHE A  36       3.260  17.684  -6.542  1.00  5.16           H  
ATOM    544 1HB  PHE A  36       4.224  19.789  -5.841  1.00  7.18           H  
ATOM    545 2HB  PHE A  36       5.384  18.739  -6.586  1.00  7.18           H  
ATOM    546  HD1 PHE A  36       3.623  21.872  -6.840  1.00  7.18           H  
ATOM    547  HD2 PHE A  36       6.398  19.205  -8.696  1.00  7.18           H  
ATOM    548  HE1 PHE A  36       4.380  23.689  -8.331  1.00  7.18           H  
ATOM    549  HE2 PHE A  36       7.154  21.007 -10.182  1.00  7.18           H  
ATOM    550  HZ  PHE A  36       6.147  23.256  -9.999  1.00  7.18           H  
ATOM    551  N   GLY A  37       1.535  19.584  -6.404  1.00  4.52           N  
ATOM    552  CA  GLY A  37       0.282  20.325  -6.444  1.00  4.84           C  
ATOM    553  C   GLY A  37      -0.211  20.628  -5.043  1.00  4.77           C  
ATOM    554  O   GLY A  37       0.534  20.496  -4.066  1.00  4.78           O  
ATOM    555  H   GLY A  37       1.978  19.364  -5.504  1.00  5.42           H  
ATOM    556 1HA  GLY A  37       0.423  21.255  -6.995  1.00  5.81           H  
ATOM    557 2HA  GLY A  37      -0.468  19.740  -6.978  1.00  5.81           H  
ATOM    558  N   CYS A  38      -1.461  21.071  -4.929  1.00  5.03           N  
ATOM    559  CA  CYS A  38      -1.964  21.416  -3.606  1.00  5.19           C  
ATOM    560  C   CYS A  38      -3.459  21.315  -3.473  1.00  5.04           C  
ATOM    561  O   CYS A  38      -4.190  21.542  -4.441  1.00  5.43           O  
ATOM    562  CB  CYS A  38      -1.618  22.865  -3.300  1.00  7.21           C  
ATOM    563  SG  CYS A  38      -2.425  23.994  -4.424  1.00  7.21           S  
ATOM    564  H   CYS A  38      -2.051  21.162  -5.748  1.00  6.04           H  
ATOM    565  HA  CYS A  38      -1.519  20.749  -2.879  1.00  6.23           H  
ATOM    566 1HB  CYS A  38      -1.931  23.109  -2.283  1.00  8.65           H  
ATOM    567 2HB  CYS A  38      -0.550  23.024  -3.375  1.00  8.65           H  
ATOM    568  HG  CYS A  38      -3.565  23.265  -4.531  1.00  8.65           H  
ATOM    569  N   GLY A  39      -3.900  21.167  -2.225  1.00  4.82           N  
ATOM    570  CA  GLY A  39      -5.303  21.104  -1.875  1.00  4.91           C  
ATOM    571  C   GLY A  39      -5.500  19.801  -1.115  1.00  4.55           C  
ATOM    572  O   GLY A  39      -6.617  19.387  -0.787  1.00  4.63           O  
ATOM    573  H   GLY A  39      -3.220  20.966  -1.488  1.00  5.78           H  
ATOM    574 1HA  GLY A  39      -5.569  21.961  -1.261  1.00  5.89           H  
ATOM    575 2HA  GLY A  39      -5.914  21.130  -2.769  1.00  5.89           H  
ATOM    576  N   GLY A  40      -4.372  19.187  -0.783  1.00  4.62           N  
ATOM    577  CA  GLY A  40      -4.299  17.921  -0.059  1.00  4.69           C  
ATOM    578  C   GLY A  40      -3.931  16.792  -0.995  1.00  4.21           C  
ATOM    579  O   GLY A  40      -4.039  16.934  -2.219  1.00  4.07           O  
ATOM    580  H   GLY A  40      -3.496  19.664  -1.009  1.00  5.54           H  
ATOM    581 1HA  GLY A  40      -3.543  17.999   0.718  1.00  5.63           H  
ATOM    582 2HA  GLY A  40      -5.243  17.702   0.421  1.00  5.63           H  
ATOM    583  N   ALA A  41      -3.604  15.621  -0.434  1.00  4.36           N  
ATOM    584  CA  ALA A  41      -3.125  14.492  -1.235  1.00  4.34           C  
ATOM    585  C   ALA A  41      -4.066  14.098  -2.349  1.00  4.05           C  
ATOM    586  O   ALA A  41      -3.622  13.667  -3.414  1.00  3.84           O  
ATOM    587  CB  ALA A  41      -2.926  13.283  -0.385  1.00  6.09           C  
ATOM    588  H   ALA A  41      -3.590  15.536   0.592  1.00  5.23           H  
ATOM    589  HA  ALA A  41      -2.170  14.779  -1.666  1.00  5.21           H  
ATOM    590 1HB  ALA A  41      -2.536  12.499  -1.019  1.00  7.31           H  
ATOM    591 2HB  ALA A  41      -2.244  13.474   0.398  1.00  7.31           H  
ATOM    592 3HB  ALA A  41      -3.882  12.979   0.045  1.00  7.31           H  
ATOM    593  N   ASP A  42      -5.368  14.227  -2.118  1.00  4.30           N  
ATOM    594  CA  ASP A  42      -6.336  13.870  -3.139  1.00  4.37           C  
ATOM    595  C   ASP A  42      -6.168  14.725  -4.394  1.00  4.08           C  
ATOM    596  O   ASP A  42      -6.377  14.240  -5.509  1.00  4.21           O  
ATOM    597  CB  ASP A  42      -7.754  14.052  -2.611  1.00  6.09           C  
ATOM    598  CG  ASP A  42      -8.157  13.024  -1.564  1.00  6.09           C  
ATOM    599  OD1 ASP A  42      -7.496  12.022  -1.419  1.00  6.09           O  
ATOM    600  OD2 ASP A  42      -9.127  13.270  -0.900  1.00  6.09           O  
ATOM    601  H   ASP A  42      -5.692  14.553  -1.216  1.00  5.16           H  
ATOM    602  HA  ASP A  42      -6.185  12.825  -3.411  1.00  5.24           H  
ATOM    603 1HB  ASP A  42      -7.851  15.049  -2.178  1.00  7.31           H  
ATOM    604 2HB  ASP A  42      -8.456  13.993  -3.442  1.00  7.31           H  
ATOM    605  N   LYS A  43      -5.785  15.999  -4.217  1.00  3.96           N  
ATOM    606  CA  LYS A  43      -5.646  16.927  -5.326  1.00  4.02           C  
ATOM    607  C   LYS A  43      -4.294  16.730  -5.975  1.00  3.67           C  
ATOM    608  O   LYS A  43      -4.149  16.900  -7.194  1.00  3.93           O  
ATOM    609  CB  LYS A  43      -5.828  18.363  -4.842  1.00  5.60           C  
ATOM    610  CG  LYS A  43      -7.231  18.675  -4.259  1.00  5.60           C  
ATOM    611  CD  LYS A  43      -8.366  18.523  -5.277  1.00  5.60           C  
ATOM    612  CE  LYS A  43      -9.696  18.965  -4.672  1.00  5.60           C  
ATOM    613  NZ  LYS A  43     -10.832  18.803  -5.629  1.00  5.60           N  
ATOM    614  H   LYS A  43      -5.559  16.347  -3.284  1.00  4.75           H  
ATOM    615  HA  LYS A  43      -6.400  16.702  -6.073  1.00  4.82           H  
ATOM    616 1HB  LYS A  43      -5.094  18.571  -4.058  1.00  6.72           H  
ATOM    617 2HB  LYS A  43      -5.631  19.057  -5.658  1.00  6.72           H  
ATOM    618 1HG  LYS A  43      -7.417  18.013  -3.412  1.00  6.72           H  
ATOM    619 2HG  LYS A  43      -7.246  19.691  -3.899  1.00  6.72           H  
ATOM    620 1HD  LYS A  43      -8.150  19.122  -6.163  1.00  6.72           H  
ATOM    621 2HD  LYS A  43      -8.468  17.481  -5.573  1.00  6.72           H  
ATOM    622 1HE  LYS A  43      -9.895  18.369  -3.782  1.00  6.72           H  
ATOM    623 2HE  LYS A  43      -9.624  20.014  -4.385  1.00  6.72           H  
ATOM    624 1HZ  LYS A  43     -11.689  19.108  -5.188  1.00  6.72           H  
ATOM    625 2HZ  LYS A  43     -10.664  19.363  -6.454  1.00  6.72           H  
ATOM    626 3HZ  LYS A  43     -10.919  17.833  -5.894  1.00  6.72           H  
ATOM    627  N   LEU A  44      -3.308  16.350  -5.161  1.00  3.35           N  
ATOM    628  CA  LEU A  44      -1.980  16.093  -5.686  1.00  3.27           C  
ATOM    629  C   LEU A  44      -2.132  14.919  -6.645  1.00  3.36           C  
ATOM    630  O   LEU A  44      -1.824  15.032  -7.824  1.00  3.65           O  
ATOM    631  CB  LEU A  44      -0.982  15.726  -4.569  1.00  4.61           C  
ATOM    632  CG  LEU A  44      -0.203  16.898  -3.855  1.00  4.61           C  
ATOM    633  CD1 LEU A  44      -1.150  17.827  -3.158  1.00  4.61           C  
ATOM    634  CD2 LEU A  44       0.733  16.325  -2.831  1.00  4.61           C  
ATOM    635  H   LEU A  44      -3.505  16.290  -4.157  1.00  4.02           H  
ATOM    636  HA  LEU A  44      -1.622  16.962  -6.236  1.00  3.92           H  
ATOM    637 1HB  LEU A  44      -1.522  15.190  -3.813  1.00  5.53           H  
ATOM    638 2HB  LEU A  44      -0.247  15.050  -4.986  1.00  5.53           H  
ATOM    639  HG  LEU A  44       0.360  17.467  -4.599  1.00  5.53           H  
ATOM    640 1HD1 LEU A  44      -0.581  18.615  -2.668  1.00  5.53           H  
ATOM    641 2HD1 LEU A  44      -1.845  18.267  -3.864  1.00  5.53           H  
ATOM    642 3HD1 LEU A  44      -1.676  17.273  -2.424  1.00  5.53           H  
ATOM    643 1HD2 LEU A  44       1.268  17.132  -2.343  1.00  5.53           H  
ATOM    644 2HD2 LEU A  44       0.164  15.769  -2.094  1.00  5.53           H  
ATOM    645 3HD2 LEU A  44       1.422  15.682  -3.311  1.00  5.53           H  
ATOM    646  N   LYS A  45      -2.672  13.798  -6.153  1.00  3.50           N  
ATOM    647  CA  LYS A  45      -2.854  12.614  -6.989  1.00  3.96           C  
ATOM    648  C   LYS A  45      -3.712  12.895  -8.217  1.00  4.22           C  
ATOM    649  O   LYS A  45      -3.363  12.494  -9.327  1.00  4.62           O  
ATOM    650  CB  LYS A  45      -3.491  11.471  -6.195  1.00  5.36           C  
ATOM    651  CG  LYS A  45      -3.696  10.179  -7.020  1.00  5.36           C  
ATOM    652  CD  LYS A  45      -4.300   9.043  -6.191  1.00  5.36           C  
ATOM    653  CE  LYS A  45      -4.466   7.761  -7.026  1.00  5.36           C  
ATOM    654  NZ  LYS A  45      -5.583   7.857  -8.041  1.00  5.36           N  
ATOM    655  H   LYS A  45      -2.938  13.762  -5.165  1.00  4.20           H  
ATOM    656  HA  LYS A  45      -1.874  12.293  -7.338  1.00  4.75           H  
ATOM    657 1HB  LYS A  45      -2.864  11.237  -5.334  1.00  6.43           H  
ATOM    658 2HB  LYS A  45      -4.462  11.797  -5.809  1.00  6.43           H  
ATOM    659 1HG  LYS A  45      -4.341  10.382  -7.873  1.00  6.43           H  
ATOM    660 2HG  LYS A  45      -2.726   9.859  -7.386  1.00  6.43           H  
ATOM    661 1HD  LYS A  45      -3.650   8.826  -5.340  1.00  6.43           H  
ATOM    662 2HD  LYS A  45      -5.275   9.352  -5.813  1.00  6.43           H  
ATOM    663 1HE  LYS A  45      -3.537   7.570  -7.545  1.00  6.43           H  
ATOM    664 2HE  LYS A  45      -4.673   6.929  -6.360  1.00  6.43           H  
ATOM    665 1HZ  LYS A  45      -5.639   6.988  -8.557  1.00  6.43           H  
ATOM    666 2HZ  LYS A  45      -6.457   8.016  -7.562  1.00  6.43           H  
ATOM    667 3HZ  LYS A  45      -5.425   8.615  -8.690  1.00  6.43           H  
ATOM    668  N   LYS A  46      -4.850  13.575  -8.034  1.00  4.23           N  
ATOM    669  CA  LYS A  46      -5.759  13.858  -9.132  1.00  4.70           C  
ATOM    670  C   LYS A  46      -5.099  14.647 -10.248  1.00  4.80           C  
ATOM    671  O   LYS A  46      -5.444  14.455 -11.414  1.00  5.30           O  
ATOM    672  CB  LYS A  46      -6.997  14.606  -8.622  1.00  6.39           C  
ATOM    673  CG  LYS A  46      -8.079  14.941  -9.680  1.00  6.39           C  
ATOM    674  CD  LYS A  46      -8.764  13.687 -10.242  1.00  6.39           C  
ATOM    675  CE  LYS A  46      -9.913  14.055 -11.177  1.00  6.39           C  
ATOM    676  NZ  LYS A  46     -10.567  12.846 -11.764  1.00  6.39           N  
ATOM    677  H   LYS A  46      -5.137  13.872  -7.097  1.00  5.08           H  
ATOM    678  HA  LYS A  46      -6.076  12.904  -9.547  1.00  5.64           H  
ATOM    679 1HB  LYS A  46      -7.471  14.021  -7.835  1.00  7.67           H  
ATOM    680 2HB  LYS A  46      -6.677  15.545  -8.175  1.00  7.67           H  
ATOM    681 1HG  LYS A  46      -8.836  15.568  -9.212  1.00  7.67           H  
ATOM    682 2HG  LYS A  46      -7.634  15.504 -10.499  1.00  7.67           H  
ATOM    683 1HD  LYS A  46      -8.041  13.101 -10.811  1.00  7.67           H  
ATOM    684 2HD  LYS A  46      -9.143  13.077  -9.422  1.00  7.67           H  
ATOM    685 1HE  LYS A  46     -10.657  14.624 -10.621  1.00  7.67           H  
ATOM    686 2HE  LYS A  46      -9.527  14.675 -11.988  1.00  7.67           H  
ATOM    687 1HZ  LYS A  46     -11.319  13.132 -12.377  1.00  7.67           H  
ATOM    688 2HZ  LYS A  46      -9.885  12.319 -12.293  1.00  7.67           H  
ATOM    689 3HZ  LYS A  46     -10.940  12.267 -11.025  1.00  7.67           H  
ATOM    690  N   SER A  47      -4.155  15.520  -9.900  1.00  4.51           N  
ATOM    691  CA  SER A  47      -3.459  16.386 -10.832  1.00  4.84           C  
ATOM    692  C   SER A  47      -2.291  15.722 -11.570  1.00  4.78           C  
ATOM    693  O   SER A  47      -1.675  16.363 -12.423  1.00  5.26           O  
ATOM    694  CB  SER A  47      -2.902  17.581 -10.074  1.00  6.64           C  
ATOM    695  OG  SER A  47      -3.927  18.347  -9.500  1.00  6.64           O  
ATOM    696  H   SER A  47      -3.935  15.662  -8.907  1.00  5.41           H  
ATOM    697  HA  SER A  47      -4.181  16.735 -11.568  1.00  5.81           H  
ATOM    698 1HB  SER A  47      -2.227  17.227  -9.289  1.00  7.97           H  
ATOM    699 2HB  SER A  47      -2.318  18.199 -10.751  1.00  7.97           H  
ATOM    700  HG  SER A  47      -4.200  17.853  -8.696  1.00  7.97           H  
ATOM    701  N   TYR A  48      -1.949  14.472 -11.236  1.00  4.40           N  
ATOM    702  CA  TYR A  48      -0.796  13.806 -11.837  1.00  4.48           C  
ATOM    703  C   TYR A  48      -1.210  12.893 -12.999  1.00  4.36           C  
ATOM    704  O   TYR A  48      -1.738  11.814 -12.732  1.00  4.22           O  
ATOM    705  CB  TYR A  48      -0.111  12.929 -10.780  1.00  6.24           C  
ATOM    706  CG  TYR A  48       0.504  13.650  -9.578  1.00  6.24           C  
ATOM    707  CD1 TYR A  48       0.928  12.885  -8.493  1.00  6.24           C  
ATOM    708  CD2 TYR A  48       0.613  15.043  -9.519  1.00  6.24           C  
ATOM    709  CE1 TYR A  48       1.442  13.495  -7.383  1.00  6.24           C  
ATOM    710  CE2 TYR A  48       1.123  15.637  -8.402  1.00  6.24           C  
ATOM    711  CZ  TYR A  48       1.534  14.879  -7.342  1.00  6.24           C  
ATOM    712  OH  TYR A  48       2.019  15.486  -6.231  1.00  6.24           O  
ATOM    713  H   TYR A  48      -2.501  13.968 -10.531  1.00  5.28           H  
ATOM    714  HA  TYR A  48      -0.097  14.557 -12.178  1.00  5.38           H  
ATOM    715 1HB  TYR A  48      -0.854  12.255 -10.380  1.00  7.49           H  
ATOM    716 2HB  TYR A  48       0.642  12.318 -11.241  1.00  7.49           H  
ATOM    717  HD1 TYR A  48       0.841  11.798  -8.527  1.00  7.49           H  
ATOM    718  HD2 TYR A  48       0.290  15.674 -10.334  1.00  7.49           H  
ATOM    719  HE1 TYR A  48       1.761  12.892  -6.539  1.00  7.49           H  
ATOM    720  HE2 TYR A  48       1.189  16.714  -8.361  1.00  7.49           H  
ATOM    721  HH  TYR A  48       2.272  14.817  -5.600  1.00  7.49           H  
ATOM    722  N   PRO A  49      -0.892  13.211 -14.282  1.00  4.77           N  
ATOM    723  CA  PRO A  49      -1.277  12.449 -15.475  1.00  5.02           C  
ATOM    724  C   PRO A  49      -0.966  10.959 -15.350  1.00  4.97           C  
ATOM    725  O   PRO A  49      -1.723  10.115 -15.829  1.00  5.05           O  
ATOM    726  CB  PRO A  49      -0.407  13.089 -16.562  1.00  7.53           C  
ATOM    727  CG  PRO A  49      -0.225  14.510 -16.102  1.00  7.53           C  
ATOM    728  CD  PRO A  49      -0.070  14.412 -14.596  1.00  7.53           C  
ATOM    729  HA  PRO A  49      -2.338  12.611 -15.689  1.00  6.02           H  
ATOM    730 1HB  PRO A  49       0.543  12.540 -16.666  1.00  9.04           H  
ATOM    731 2HB  PRO A  49      -0.921  13.023 -17.534  1.00  9.04           H  
ATOM    732 1HG  PRO A  49       0.653  14.963 -16.592  1.00  9.04           H  
ATOM    733 2HG  PRO A  49      -1.098  15.116 -16.394  1.00  9.04           H  
ATOM    734 1HD  PRO A  49       0.985  14.265 -14.314  1.00  9.04           H  
ATOM    735 2HD  PRO A  49      -0.496  15.320 -14.177  1.00  9.04           H  
ATOM    736  N   ILE A  50       0.132  10.649 -14.668  1.00  5.14           N  
ATOM    737  CA  ILE A  50       0.560   9.283 -14.442  1.00  5.36           C  
ATOM    738  C   ILE A  50      -0.333   8.539 -13.444  1.00  5.00           C  
ATOM    739  O   ILE A  50      -0.440   7.319 -13.500  1.00  5.07           O  
ATOM    740  CB  ILE A  50       2.047   9.268 -14.070  1.00  7.42           C  
ATOM    741  CG1 ILE A  50       2.604   7.842 -14.181  1.00  7.42           C  
ATOM    742  CG2 ILE A  50       2.249   9.855 -12.681  1.00  7.42           C  
ATOM    743  CD1 ILE A  50       4.089   7.789 -14.265  1.00  7.42           C  
ATOM    744  H   ILE A  50       0.732  11.389 -14.333  1.00  6.17           H  
ATOM    745  HA  ILE A  50       0.477   8.756 -15.391  1.00  6.43           H  
ATOM    746  HB  ILE A  50       2.585   9.880 -14.789  1.00  8.90           H  
ATOM    747 1HG1 ILE A  50       2.298   7.287 -13.296  1.00  8.90           H  
ATOM    748 2HG1 ILE A  50       2.188   7.352 -15.039  1.00  8.90           H  
ATOM    749 1HG2 ILE A  50       3.300   9.881 -12.434  1.00  8.90           H  
ATOM    750 2HG2 ILE A  50       1.861  10.860 -12.658  1.00  8.90           H  
ATOM    751 3HG2 ILE A  50       1.729   9.248 -11.948  1.00  8.90           H  
ATOM    752 1HD1 ILE A  50       4.422   6.773 -14.313  1.00  8.90           H  
ATOM    753 2HD1 ILE A  50       4.406   8.313 -15.153  1.00  8.90           H  
ATOM    754 3HD1 ILE A  50       4.516   8.245 -13.434  1.00  8.90           H  
ATOM    755  N   ALA A  51      -0.908   9.252 -12.472  1.00  4.96           N  
ATOM    756  CA  ALA A  51      -1.800   8.626 -11.512  1.00  5.02           C  
ATOM    757  C   ALA A  51      -3.192   8.504 -12.132  1.00  4.69           C  
ATOM    758  O   ALA A  51      -3.960   7.598 -11.802  1.00  4.80           O  
ATOM    759  CB  ALA A  51      -1.851   9.425 -10.227  1.00  7.01           C  
ATOM    760  H   ALA A  51      -0.803  10.260 -12.433  1.00  5.95           H  
ATOM    761  HA  ALA A  51      -1.430   7.624 -11.303  1.00  6.02           H  
ATOM    762 1HB  ALA A  51      -2.514   8.929  -9.537  1.00  8.41           H  
ATOM    763 2HB  ALA A  51      -0.854   9.496  -9.796  1.00  8.41           H  
ATOM    764 3HB  ALA A  51      -2.232  10.422 -10.442  1.00  8.41           H  
ATOM    765  N   GLN A  52      -3.510   9.454 -13.026  1.00  4.59           N  
ATOM    766  CA  GLN A  52      -4.785   9.494 -13.748  1.00  4.64           C  
ATOM    767  C   GLN A  52      -4.881   8.343 -14.767  1.00  4.43           C  
ATOM    768  O   GLN A  52      -5.932   7.713 -14.959  1.00  4.68           O  
ATOM    769  CB  GLN A  52      -4.897  10.807 -14.540  1.00  6.48           C  
ATOM    770  CG  GLN A  52      -5.028  12.095 -13.732  1.00  6.48           C  
ATOM    771  CD  GLN A  52      -4.932  13.325 -14.652  1.00  6.48           C  
ATOM    772  OE1 GLN A  52      -4.786  13.173 -15.873  1.00  6.48           O  
ATOM    773  NE2 GLN A  52      -4.995  14.514 -14.087  1.00  6.48           N  
ATOM    774  H   GLN A  52      -2.837  10.211 -13.165  1.00  5.51           H  
ATOM    775  HA  GLN A  52      -5.600   9.408 -13.035  1.00  5.57           H  
ATOM    776 1HB  GLN A  52      -4.032  10.907 -15.177  1.00  7.78           H  
ATOM    777 2HB  GLN A  52      -5.764  10.748 -15.194  1.00  7.78           H  
ATOM    778 1HG  GLN A  52      -5.992  12.116 -13.230  1.00  7.78           H  
ATOM    779 2HG  GLN A  52      -4.230  12.153 -12.994  1.00  7.78           H  
ATOM    780 1HE2 GLN A  52      -4.929  15.341 -14.638  1.00  7.78           H  
ATOM    781 2HE2 GLN A  52      -5.116  14.583 -13.080  1.00  7.78           H  
ATOM    782  N   ASP A  53      -3.765   8.057 -15.428  1.00  4.31           N  
ATOM    783  CA  ASP A  53      -3.732   7.063 -16.480  1.00  4.44           C  
ATOM    784  C   ASP A  53      -3.611   5.644 -15.937  1.00  4.22           C  
ATOM    785  O   ASP A  53      -2.506   5.131 -15.726  1.00  4.05           O  
ATOM    786  CB  ASP A  53      -2.574   7.384 -17.449  1.00  6.16           C  
ATOM    787  CG  ASP A  53      -2.491   6.473 -18.703  1.00  6.16           C  
ATOM    788  OD1 ASP A  53      -3.092   5.409 -18.697  1.00  6.16           O  
ATOM    789  OD2 ASP A  53      -1.824   6.837 -19.647  1.00  6.16           O  
ATOM    790  H   ASP A  53      -2.933   8.621 -15.251  1.00  5.17           H  
ATOM    791  HA  ASP A  53      -4.665   7.132 -17.038  1.00  5.33           H  
ATOM    792 1HB  ASP A  53      -2.669   8.421 -17.778  1.00  7.39           H  
ATOM    793 2HB  ASP A  53      -1.631   7.319 -16.902  1.00  7.39           H  
ATOM    794  N   LEU A  54      -4.776   5.019 -15.728  1.00  4.55           N  
ATOM    795  CA  LEU A  54      -4.857   3.662 -15.191  1.00  4.74           C  
ATOM    796  C   LEU A  54      -4.246   2.595 -16.106  1.00  4.85           C  
ATOM    797  O   LEU A  54      -3.786   1.552 -15.622  1.00  4.95           O  
ATOM    798  CB  LEU A  54      -6.298   3.281 -14.850  1.00  6.56           C  
ATOM    799  CG  LEU A  54      -6.935   4.009 -13.633  1.00  6.56           C  
ATOM    800  CD1 LEU A  54      -8.414   3.645 -13.565  1.00  6.56           C  
ATOM    801  CD2 LEU A  54      -6.221   3.582 -12.306  1.00  6.56           C  
ATOM    802  H   LEU A  54      -5.621   5.572 -15.885  1.00  5.46           H  
ATOM    803  HA  LEU A  54      -4.296   3.663 -14.274  1.00  5.69           H  
ATOM    804 1HB  LEU A  54      -6.918   3.487 -15.721  1.00  7.87           H  
ATOM    805 2HB  LEU A  54      -6.333   2.208 -14.657  1.00  7.87           H  
ATOM    806  HG  LEU A  54      -6.847   5.093 -13.762  1.00  7.87           H  
ATOM    807 1HD1 LEU A  54      -8.874   4.157 -12.721  1.00  7.87           H  
ATOM    808 2HD1 LEU A  54      -8.908   3.953 -14.487  1.00  7.87           H  
ATOM    809 3HD1 LEU A  54      -8.520   2.568 -13.438  1.00  7.87           H  
ATOM    810 1HD2 LEU A  54      -6.693   4.096 -11.470  1.00  7.87           H  
ATOM    811 2HD2 LEU A  54      -6.315   2.504 -12.169  1.00  7.87           H  
ATOM    812 3HD2 LEU A  54      -5.171   3.847 -12.320  1.00  7.87           H  
ATOM    813  N   ASP A  55      -4.257   2.808 -17.424  1.00  5.09           N  
ATOM    814  CA  ASP A  55      -3.653   1.804 -18.290  1.00  5.55           C  
ATOM    815  C   ASP A  55      -2.137   1.848 -18.110  1.00  5.19           C  
ATOM    816  O   ASP A  55      -1.484   0.799 -18.042  1.00  5.62           O  
ATOM    817  CB  ASP A  55      -4.016   2.039 -19.749  1.00  7.59           C  
ATOM    818  CG  ASP A  55      -5.478   1.736 -20.088  1.00  7.59           C  
ATOM    819  OD1 ASP A  55      -6.160   1.083 -19.328  1.00  7.59           O  
ATOM    820  OD2 ASP A  55      -5.895   2.165 -21.133  1.00  7.59           O  
ATOM    821  H   ASP A  55      -4.676   3.644 -17.826  1.00  6.11           H  
ATOM    822  HA  ASP A  55      -4.012   0.819 -17.995  1.00  6.66           H  
ATOM    823 1HB  ASP A  55      -3.805   3.084 -20.003  1.00  9.11           H  
ATOM    824 2HB  ASP A  55      -3.383   1.418 -20.376  1.00  9.11           H  
ATOM    825  N   LEU A  56      -1.576   3.056 -17.980  1.00  4.66           N  
ATOM    826  CA  LEU A  56      -0.142   3.188 -17.727  1.00  4.70           C  
ATOM    827  C   LEU A  56       0.173   2.600 -16.350  1.00  4.46           C  
ATOM    828  O   LEU A  56       1.114   1.823 -16.201  1.00  4.95           O  
ATOM    829  CB  LEU A  56       0.315   4.648 -17.851  1.00  6.57           C  
ATOM    830  CG  LEU A  56       1.818   4.966 -17.579  1.00  6.57           C  
ATOM    831  CD1 LEU A  56       2.746   4.178 -18.528  1.00  6.57           C  
ATOM    832  CD2 LEU A  56       2.037   6.471 -17.771  1.00  6.57           C  
ATOM    833  H   LEU A  56      -2.166   3.899 -18.109  1.00  5.59           H  
ATOM    834  HA  LEU A  56       0.379   2.602 -18.475  1.00  5.64           H  
ATOM    835 1HB  LEU A  56       0.071   5.000 -18.853  1.00  7.88           H  
ATOM    836 2HB  LEU A  56      -0.267   5.234 -17.142  1.00  7.88           H  
ATOM    837  HG  LEU A  56       2.044   4.697 -16.566  1.00  7.88           H  
ATOM    838 1HD1 LEU A  56       3.780   4.421 -18.313  1.00  7.88           H  
ATOM    839 2HD1 LEU A  56       2.603   3.108 -18.391  1.00  7.88           H  
ATOM    840 3HD1 LEU A  56       2.524   4.446 -19.552  1.00  7.88           H  
ATOM    841 1HD2 LEU A  56       3.073   6.731 -17.558  1.00  7.88           H  
ATOM    842 2HD2 LEU A  56       1.797   6.744 -18.802  1.00  7.88           H  
ATOM    843 3HD2 LEU A  56       1.379   7.016 -17.102  1.00  7.88           H  
ATOM    844  N   TYR A  57      -0.660   2.916 -15.354  1.00  3.98           N  
ATOM    845  CA  TYR A  57      -0.522   2.387 -13.997  1.00  4.03           C  
ATOM    846  C   TYR A  57      -0.401   0.868 -14.059  1.00  4.25           C  
ATOM    847  O   TYR A  57       0.462   0.267 -13.412  1.00  4.65           O  
ATOM    848  CB  TYR A  57      -1.739   2.804 -13.176  1.00  5.62           C  
ATOM    849  CG  TYR A  57      -1.867   2.274 -11.792  1.00  5.62           C  
ATOM    850  CD1 TYR A  57      -1.201   2.855 -10.749  1.00  5.62           C  
ATOM    851  CD2 TYR A  57      -2.707   1.196 -11.567  1.00  5.62           C  
ATOM    852  CE1 TYR A  57      -1.373   2.360  -9.473  1.00  5.62           C  
ATOM    853  CE2 TYR A  57      -2.869   0.703 -10.297  1.00  5.62           C  
ATOM    854  CZ  TYR A  57      -2.203   1.286  -9.249  1.00  5.62           C  
ATOM    855  OH  TYR A  57      -2.354   0.801  -7.972  1.00  5.62           O  
ATOM    856  H   TYR A  57      -1.404   3.599 -15.534  1.00  4.78           H  
ATOM    857  HA  TYR A  57       0.386   2.791 -13.547  1.00  4.84           H  
ATOM    858 1HB  TYR A  57      -1.798   3.895 -13.139  1.00  6.74           H  
ATOM    859 2HB  TYR A  57      -2.591   2.465 -13.695  1.00  6.74           H  
ATOM    860  HD1 TYR A  57      -0.542   3.702 -10.929  1.00  6.74           H  
ATOM    861  HD2 TYR A  57      -3.242   0.737 -12.401  1.00  6.74           H  
ATOM    862  HE1 TYR A  57      -0.855   2.805  -8.651  1.00  6.74           H  
ATOM    863  HE2 TYR A  57      -3.528  -0.148 -10.123  1.00  6.74           H  
ATOM    864  HH  TYR A  57      -2.905   0.010  -7.992  1.00  6.74           H  
ATOM    865  N   THR A  58      -1.292   0.227 -14.815  1.00  4.31           N  
ATOM    866  CA  THR A  58      -1.232  -1.216 -14.948  1.00  4.81           C  
ATOM    867  C   THR A  58       0.106  -1.647 -15.578  1.00  4.91           C  
ATOM    868  O   THR A  58       0.794  -2.524 -15.047  1.00  5.35           O  
ATOM    869  CB  THR A  58      -2.405  -1.734 -15.816  1.00  6.53           C  
ATOM    870  OG1 THR A  58      -3.655  -1.396 -15.188  1.00  6.53           O  
ATOM    871  CG2 THR A  58      -2.318  -3.255 -15.963  1.00  6.53           C  
ATOM    872  H   THR A  58      -2.040   0.749 -15.274  1.00  5.17           H  
ATOM    873  HA  THR A  58      -1.307  -1.658 -13.957  1.00  5.77           H  
ATOM    874  HB  THR A  58      -2.368  -1.271 -16.801  1.00  7.84           H  
ATOM    875  HG1 THR A  58      -3.809  -0.431 -15.279  1.00  7.84           H  
ATOM    876 1HG2 THR A  58      -3.152  -3.605 -16.567  1.00  7.84           H  
ATOM    877 2HG2 THR A  58      -1.385  -3.535 -16.448  1.00  7.84           H  
ATOM    878 3HG2 THR A  58      -2.364  -3.717 -14.978  1.00  7.84           H  
ATOM    879  N   ARG A  59       0.509  -0.996 -16.683  1.00  4.77           N  
ATOM    880  CA  ARG A  59       1.751  -1.342 -17.391  1.00  5.21           C  
ATOM    881  C   ARG A  59       3.005  -1.185 -16.523  1.00  5.32           C  
ATOM    882  O   ARG A  59       3.952  -1.969 -16.637  1.00  5.88           O  
ATOM    883  CB  ARG A  59       1.931  -0.507 -18.658  1.00  7.12           C  
ATOM    884  CG  ARG A  59       0.978  -0.851 -19.815  1.00  7.12           C  
ATOM    885  CD  ARG A  59       1.422  -0.241 -21.116  1.00  7.12           C  
ATOM    886  NE  ARG A  59       1.422   1.236 -21.113  1.00  7.12           N  
ATOM    887  CZ  ARG A  59       0.379   2.041 -21.435  1.00  7.12           C  
ATOM    888  NH1 ARG A  59      -0.787   1.548 -21.786  1.00  7.12           N  
ATOM    889  NH2 ARG A  59       0.545   3.352 -21.408  1.00  7.12           N  
ATOM    890  H   ARG A  59      -0.106  -0.274 -17.071  1.00  5.72           H  
ATOM    891  HA  ARG A  59       1.681  -2.384 -17.693  1.00  6.25           H  
ATOM    892 1HB  ARG A  59       1.781   0.540 -18.415  1.00  8.54           H  
ATOM    893 2HB  ARG A  59       2.952  -0.614 -19.019  1.00  8.54           H  
ATOM    894 1HG  ARG A  59       0.941  -1.932 -19.938  1.00  8.54           H  
ATOM    895 2HG  ARG A  59      -0.016  -0.484 -19.587  1.00  8.54           H  
ATOM    896 1HD  ARG A  59       2.439  -0.572 -21.324  1.00  8.54           H  
ATOM    897 2HD  ARG A  59       0.773  -0.587 -21.918  1.00  8.54           H  
ATOM    898  HE  ARG A  59       2.287   1.690 -20.865  1.00  8.54           H  
ATOM    899 1HH1 ARG A  59      -0.930   0.550 -21.818  1.00  8.54           H  
ATOM    900 2HH1 ARG A  59      -1.536   2.178 -22.047  1.00  8.54           H  
ATOM    901 1HH2 ARG A  59       1.439   3.744 -21.152  1.00  8.54           H  
ATOM    902 2HH2 ARG A  59      -0.221   3.971 -21.643  1.00  8.54           H  
ATOM    903  N   LEU A  60       3.003  -0.192 -15.643  1.00  5.02           N  
ATOM    904  CA  LEU A  60       4.125   0.100 -14.760  1.00  5.41           C  
ATOM    905  C   LEU A  60       4.153  -0.783 -13.511  1.00  5.52           C  
ATOM    906  O   LEU A  60       5.078  -0.674 -12.703  1.00  6.09           O  
ATOM    907  CB  LEU A  60       4.049   1.562 -14.276  1.00  7.42           C  
ATOM    908  CG  LEU A  60       4.168   2.689 -15.332  1.00  7.42           C  
ATOM    909  CD1 LEU A  60       3.928   4.025 -14.649  1.00  7.42           C  
ATOM    910  CD2 LEU A  60       5.508   2.685 -15.970  1.00  7.42           C  
ATOM    911  H   LEU A  60       2.196   0.441 -15.642  1.00  6.02           H  
ATOM    912  HA  LEU A  60       5.045  -0.076 -15.310  1.00  6.49           H  
ATOM    913 1HB  LEU A  60       3.074   1.686 -13.790  1.00  8.90           H  
ATOM    914 2HB  LEU A  60       4.810   1.720 -13.518  1.00  8.90           H  
ATOM    915  HG  LEU A  60       3.421   2.541 -16.091  1.00  8.90           H  
ATOM    916 1HD1 LEU A  60       3.993   4.812 -15.377  1.00  8.90           H  
ATOM    917 2HD1 LEU A  60       2.933   4.031 -14.196  1.00  8.90           H  
ATOM    918 3HD1 LEU A  60       4.679   4.183 -13.875  1.00  8.90           H  
ATOM    919 1HD2 LEU A  60       5.541   3.461 -16.693  1.00  8.90           H  
ATOM    920 2HD2 LEU A  60       6.250   2.854 -15.204  1.00  8.90           H  
ATOM    921 3HD2 LEU A  60       5.686   1.739 -16.461  1.00  8.90           H  
ATOM    922  N   GLY A  61       3.147  -1.644 -13.321  1.00  5.20           N  
ATOM    923  CA  GLY A  61       3.099  -2.463 -12.123  1.00  5.47           C  
ATOM    924  C   GLY A  61       2.621  -1.681 -10.897  1.00  5.13           C  
ATOM    925  O   GLY A  61       2.975  -2.018  -9.764  1.00  5.37           O  
ATOM    926  H   GLY A  61       2.405  -1.750 -14.017  1.00  6.24           H  
ATOM    927 1HA  GLY A  61       2.429  -3.305 -12.301  1.00  6.56           H  
ATOM    928 2HA  GLY A  61       4.086  -2.878 -11.931  1.00  6.56           H  
ATOM    929  N   GLY A  62       1.824  -0.634 -11.110  1.00  4.89           N  
ATOM    930  CA  GLY A  62       1.340   0.197 -10.027  1.00  4.88           C  
ATOM    931  C   GLY A  62       2.222   1.427  -9.866  1.00  4.36           C  
ATOM    932  O   GLY A  62       2.839   1.886 -10.828  1.00  4.36           O  
ATOM    933  H   GLY A  62       1.515  -0.390 -12.051  1.00  5.87           H  
ATOM    934 1HA  GLY A  62       0.328   0.485 -10.260  1.00  5.86           H  
ATOM    935 2HA  GLY A  62       1.313  -0.370  -9.099  1.00  5.86           H  
ATOM    936  N   MET A  63       2.236   2.021  -8.675  1.00  4.21           N  
ATOM    937  CA  MET A  63       3.017   3.242  -8.497  1.00  3.91           C  
ATOM    938  C   MET A  63       3.803   3.187  -7.197  1.00  3.84           C  
ATOM    939  O   MET A  63       3.270   2.806  -6.152  1.00  4.21           O  
ATOM    940  CB  MET A  63       2.112   4.484  -8.510  1.00  5.60           C  
ATOM    941  CG  MET A  63       1.085   4.607  -7.327  1.00  5.60           C  
ATOM    942  SD  MET A  63      -0.031   6.099  -7.441  1.00  5.60           S  
ATOM    943  CE  MET A  63      -1.211   5.782  -8.728  1.00  5.60           C  
ATOM    944  H   MET A  63       1.723   1.612  -7.908  1.00  5.05           H  
ATOM    945  HA  MET A  63       3.737   3.324  -9.310  1.00  4.69           H  
ATOM    946 1HB  MET A  63       2.738   5.368  -8.503  1.00  6.72           H  
ATOM    947 2HB  MET A  63       1.551   4.497  -9.442  1.00  6.72           H  
ATOM    948 1HG  MET A  63       0.481   3.722  -7.254  1.00  6.72           H  
ATOM    949 2HG  MET A  63       1.634   4.689  -6.396  1.00  6.72           H  
ATOM    950 1HE  MET A  63      -1.862   6.636  -8.838  1.00  6.72           H  
ATOM    951 2HE  MET A  63      -0.691   5.616  -9.667  1.00  6.72           H  
ATOM    952 3HE  MET A  63      -1.807   4.918  -8.470  1.00  6.72           H  
ATOM    953  N   VAL A  64       5.059   3.627  -7.251  1.00  3.69           N  
ATOM    954  CA  VAL A  64       5.905   3.669  -6.066  1.00  3.78           C  
ATOM    955  C   VAL A  64       6.415   5.078  -5.819  1.00  3.64           C  
ATOM    956  O   VAL A  64       7.393   5.504  -6.446  1.00  3.68           O  
ATOM    957  CB  VAL A  64       7.105   2.727  -6.249  1.00  5.25           C  
ATOM    958  CG1 VAL A  64       7.979   2.740  -5.021  1.00  5.25           C  
ATOM    959  CG2 VAL A  64       6.618   1.324  -6.546  1.00  5.25           C  
ATOM    960  H   VAL A  64       5.425   3.932  -8.142  1.00  4.43           H  
ATOM    961  HA  VAL A  64       5.326   3.346  -5.207  1.00  4.54           H  
ATOM    962  HB  VAL A  64       7.694   3.084  -7.057  1.00  6.30           H  
ATOM    963 1HG1 VAL A  64       8.836   2.088  -5.174  1.00  6.30           H  
ATOM    964 2HG1 VAL A  64       8.319   3.735  -4.813  1.00  6.30           H  
ATOM    965 3HG1 VAL A  64       7.414   2.392  -4.193  1.00  6.30           H  
ATOM    966 1HG2 VAL A  64       7.472   0.667  -6.685  1.00  6.30           H  
ATOM    967 2HG2 VAL A  64       6.019   0.970  -5.714  1.00  6.30           H  
ATOM    968 3HG2 VAL A  64       6.013   1.318  -7.450  1.00  6.30           H  
ATOM    969  N   TRP A  65       5.785   5.758  -4.871  1.00  3.79           N  
ATOM    970  CA  TRP A  65       6.054   7.155  -4.575  1.00  3.85           C  
ATOM    971  C   TRP A  65       6.246   7.434  -3.087  1.00  3.95           C  
ATOM    972  O   TRP A  65       5.724   6.708  -2.239  1.00  4.28           O  
ATOM    973  CB  TRP A  65       4.880   8.069  -4.856  1.00  5.37           C  
ATOM    974  CG  TRP A  65       4.216   8.249  -6.200  1.00  5.37           C  
ATOM    975  CD1 TRP A  65       3.136   7.582  -6.619  1.00  5.37           C  
ATOM    976  CD2 TRP A  65       4.511   9.212  -7.247  1.00  5.37           C  
ATOM    977  NE1 TRP A  65       2.711   8.087  -7.827  1.00  5.37           N  
ATOM    978  CE2 TRP A  65       3.535   9.085  -8.200  1.00  5.37           C  
ATOM    979  CE3 TRP A  65       5.476  10.164  -7.418  1.00  5.37           C  
ATOM    980  CZ2 TRP A  65       3.494   9.897  -9.297  1.00  5.37           C  
ATOM    981  CZ3 TRP A  65       5.456  10.971  -8.515  1.00  5.37           C  
ATOM    982  CH2 TRP A  65       4.494  10.850  -9.426  1.00  5.37           C  
ATOM    983  H   TRP A  65       5.036   5.294  -4.380  1.00  4.55           H  
ATOM    984  HA  TRP A  65       6.941   7.472  -5.117  1.00  4.62           H  
ATOM    985 1HB  TRP A  65       4.095   7.750  -4.191  1.00  6.44           H  
ATOM    986 2HB  TRP A  65       5.171   9.027  -4.519  1.00  6.44           H  
ATOM    987  HD1 TRP A  65       2.643   6.797  -6.060  1.00  6.44           H  
ATOM    988  HE1 TRP A  65       1.895   7.795  -8.354  1.00  6.44           H  
ATOM    989  HE3 TRP A  65       6.224  10.272  -6.693  1.00  6.44           H  
ATOM    990  HZ2 TRP A  65       2.729   9.804 -10.031  1.00  6.44           H  
ATOM    991  HZ3 TRP A  65       6.244  11.718  -8.630  1.00  6.44           H  
ATOM    992  HH2 TRP A  65       4.520  11.495 -10.278  1.00  6.44           H  
ATOM    993  N   ARG A  66       6.943   8.534  -2.801  1.00  3.96           N  
ATOM    994  CA  ARG A  66       7.023   9.135  -1.468  1.00  4.20           C  
ATOM    995  C   ARG A  66       6.556  10.591  -1.472  1.00  4.32           C  
ATOM    996  O   ARG A  66       7.040  11.414  -2.258  1.00  4.41           O  
ATOM    997  CB  ARG A  66       8.424   9.096  -0.891  1.00  5.78           C  
ATOM    998  CG  ARG A  66       8.541   9.875   0.433  1.00  5.78           C  
ATOM    999  CD  ARG A  66       9.831   9.727   1.090  1.00  5.78           C  
ATOM   1000  NE  ARG A  66       9.990  10.752   2.129  1.00  5.78           N  
ATOM   1001  CZ  ARG A  66      10.848  10.738   3.149  1.00  5.78           C  
ATOM   1002  NH1 ARG A  66      11.664   9.717   3.379  1.00  5.78           N  
ATOM   1003  NH2 ARG A  66      10.842  11.802   3.914  1.00  5.78           N  
ATOM   1004  H   ARG A  66       7.423   8.999  -3.578  1.00  4.75           H  
ATOM   1005  HA  ARG A  66       6.367   8.571  -0.801  1.00  5.04           H  
ATOM   1006 1HB  ARG A  66       8.718   8.064  -0.710  1.00  6.94           H  
ATOM   1007 2HB  ARG A  66       9.127   9.527  -1.605  1.00  6.94           H  
ATOM   1008 1HG  ARG A  66       8.416  10.948   0.252  1.00  6.94           H  
ATOM   1009 2HG  ARG A  66       7.766   9.539   1.125  1.00  6.94           H  
ATOM   1010 1HD  ARG A  66       9.889   8.745   1.553  1.00  6.94           H  
ATOM   1011 2HD  ARG A  66      10.631   9.847   0.360  1.00  6.94           H  
ATOM   1012  HE  ARG A  66       9.429  11.630   2.052  1.00  6.94           H  
ATOM   1013 1HH1 ARG A  66      11.652   8.909   2.775  1.00  6.94           H  
ATOM   1014 2HH1 ARG A  66      12.301   9.745   4.163  1.00  6.94           H  
ATOM   1015 1HH2 ARG A  66      10.187  12.569   3.654  1.00  6.94           H  
ATOM   1016 2HH2 ARG A  66      11.457  11.882   4.705  1.00  6.94           H  
ATOM   1017  N   ALA A  67       5.618  10.925  -0.590  1.00  4.62           N  
ATOM   1018  CA  ALA A  67       5.123  12.295  -0.516  1.00  4.95           C  
ATOM   1019  C   ALA A  67       5.702  13.067   0.655  1.00  5.33           C  
ATOM   1020  O   ALA A  67       5.753  12.575   1.790  1.00  5.51           O  
ATOM   1021  CB  ALA A  67       3.623  12.308  -0.406  1.00  6.81           C  
ATOM   1022  H   ALA A  67       5.242  10.213   0.037  1.00  5.54           H  
ATOM   1023  HA  ALA A  67       5.415  12.810  -1.423  1.00  5.94           H  
ATOM   1024 1HB  ALA A  67       3.274  13.327  -0.394  1.00  8.17           H  
ATOM   1025 2HB  ALA A  67       3.212  11.804  -1.252  1.00  8.17           H  
ATOM   1026 3HB  ALA A  67       3.327  11.807   0.515  1.00  8.17           H  
ATOM   1027  N   ASP A  68       6.042  14.322   0.378  1.00  5.73           N  
ATOM   1028  CA  ASP A  68       6.546  15.259   1.373  1.00  6.27           C  
ATOM   1029  C   ASP A  68       5.770  16.577   1.322  1.00  6.58           C  
ATOM   1030  O   ASP A  68       5.720  17.247   0.281  1.00  6.95           O  
ATOM   1031  CB  ASP A  68       8.037  15.548   1.165  1.00  8.56           C  
ATOM   1032  CG  ASP A  68       8.998  14.339   1.415  1.00  8.56           C  
ATOM   1033  OD1 ASP A  68       8.899  13.680   2.445  1.00  8.56           O  
ATOM   1034  OD2 ASP A  68       9.849  14.126   0.581  1.00  8.56           O  
ATOM   1035  H   ASP A  68       5.973  14.628  -0.597  1.00  6.88           H  
ATOM   1036  HA  ASP A  68       6.410  14.823   2.362  1.00  7.52           H  
ATOM   1037 1HB  ASP A  68       8.185  15.894   0.140  1.00 10.27           H  
ATOM   1038 2HB  ASP A  68       8.332  16.368   1.824  1.00 10.27           H  
ATOM   1039  N   ALA A  69       5.113  16.925   2.428  1.00  6.70           N  
ATOM   1040  CA  ALA A  69       4.323  18.158   2.491  1.00  7.27           C  
ATOM   1041  C   ALA A  69       5.232  19.364   2.321  1.00  7.63           C  
ATOM   1042  O   ALA A  69       6.397  19.324   2.725  1.00  8.01           O  
ATOM   1043  CB  ALA A  69       3.562  18.252   3.805  1.00  9.95           C  
ATOM   1044  H   ALA A  69       5.178  16.330   3.244  1.00  8.04           H  
ATOM   1045  HA  ALA A  69       3.610  18.160   1.670  1.00  8.72           H  
ATOM   1046 1HB  ALA A  69       2.978  19.176   3.810  1.00 11.94           H  
ATOM   1047 2HB  ALA A  69       2.894  17.403   3.912  1.00 11.94           H  
ATOM   1048 3HB  ALA A  69       4.269  18.266   4.630  1.00 11.94           H  
ATOM   1049  N   SER A  70       4.697  20.426   1.728  1.00  7.76           N  
ATOM   1050  CA  SER A  70       5.441  21.666   1.536  1.00  8.37           C  
ATOM   1051  C   SER A  70       4.525  22.887   1.600  1.00  8.87           C  
ATOM   1052  O   SER A  70       3.858  23.111   2.611  1.00  9.36           O  
ATOM   1053  OXT SER A  70       4.671  23.783   0.763  1.00 12.56           O  
ATOM   1054  CB  SER A  70       6.146  21.662   0.200  1.00 10.93           C  
ATOM   1055  OG  SER A  70       6.837  22.864   0.010  1.00 10.93           O  
ATOM   1056  H   SER A  70       3.732  20.378   1.402  1.00  9.31           H  
ATOM   1057  HA  SER A  70       6.183  21.749   2.331  1.00 10.04           H  
ATOM   1058 1HB  SER A  70       6.839  20.821   0.156  1.00 13.12           H  
ATOM   1059 2HB  SER A  70       5.415  21.532  -0.595  1.00 13.12           H  
ATOM   1060  HG  SER A  70       6.142  23.552   0.010  1.00 13.12           H  
TER    1061
ENDMDL

REMARK ID 701332 MODEL 4 Multiepictopica
PFRMAT TS
TARGET Multiepictopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.323  -0.050  -0.597  1.00  4.840          N  
ATOM      2  CA  SER A   1       1.771  -0.068  -0.451  1.00  4.620          C  
ATOM      3  C   SER A   1       2.368   1.332  -0.335  1.00  4.220          C  
ATOM      4  O   SER A   1       2.489   1.887   0.758  1.00  4.070          O  
ATOM      5  CB  SER A   1       2.388  -0.785  -1.629  1.00  6.560          C  
ATOM      6  OG  SER A   1       2.150  -0.074  -2.810  1.00  6.560          O  
ATOM      7 1H   SER A   1       0.006  -0.957  -0.904  1.00  5.810          H  
ATOM      8 2H   SER A   1      -0.130   0.179   0.282  1.00  5.810          H  
ATOM      9 3H   SER A   1       0.070   0.641  -1.284  1.00  5.810          H  
ATOM     10  HA  SER A   1       2.013  -0.615   0.461  1.00  5.540          H  
ATOM     11 1HB  SER A   1       3.462  -0.891  -1.472  1.00  7.870          H  
ATOM     12 2HB  SER A   1       1.967  -1.785  -1.709  1.00  7.870          H  
ATOM     13  HG  SER A   1       2.521  -0.621  -3.527  1.00  7.870          H  
ATOM     14  N   PHE A   2       2.686   1.939  -1.470  1.00  4.170          N  
ATOM     15  CA  PHE A   2       3.327   3.257  -1.507  1.00  3.930          C  
ATOM     16  C   PHE A   2       2.609   4.303  -0.633  1.00  3.620          C  
ATOM     17  O   PHE A   2       3.240   4.997   0.172  1.00  3.440          O  
ATOM     18  CB  PHE A   2       3.405   3.712  -2.967  1.00  5.600          C  
ATOM     19  CG  PHE A   2       4.017   5.025  -3.184  1.00  5.600          C  
ATOM     20  CD1 PHE A   2       5.390   5.181  -3.246  1.00  5.600          C  
ATOM     21  CD2 PHE A   2       3.234   6.107  -3.337  1.00  5.600          C  
ATOM     22  CE1 PHE A   2       5.926   6.416  -3.472  1.00  5.600          C  
ATOM     23  CE2 PHE A   2       3.763   7.321  -3.549  1.00  5.600          C  
ATOM     24  CZ  PHE A   2       5.093   7.482  -3.624  1.00  5.600          C  
ATOM     25  H   PHE A   2       2.531   1.444  -2.342  1.00  5.000          H  
ATOM     26  HA  PHE A   2       4.346   3.148  -1.127  1.00  4.720          H  
ATOM     27 1HB  PHE A   2       3.972   2.981  -3.540  1.00  6.720          H  
ATOM     28 2HB  PHE A   2       2.403   3.740  -3.394  1.00  6.720          H  
ATOM     29  HD1 PHE A   2       6.040   4.316  -3.119  1.00  6.720          H  
ATOM     30  HD2 PHE A   2       2.167   5.987  -3.292  1.00  6.720          H  
ATOM     31  HE1 PHE A   2       7.007   6.548  -3.521  1.00  6.720          H  
ATOM     32  HE2 PHE A   2       3.117   8.171  -3.664  1.00  6.720          H  
ATOM     33  HZ  PHE A   2       5.484   8.464  -3.794  1.00  6.720          H  
ATOM     34  N   LEU A   3       1.284   4.416  -0.737  1.00  3.770          N  
ATOM     35  CA  LEU A   3       0.652   5.427   0.100  1.00  3.790          C  
ATOM     36  C   LEU A   3       0.292   4.947   1.493  1.00  3.790          C  
ATOM     37  O   LEU A   3      -0.201   5.712   2.316  1.00  3.830          O  
ATOM     38  CB  LEU A   3      -0.559   6.062  -0.549  1.00  5.300          C  
ATOM     39  CG  LEU A   3      -0.311   6.888  -1.807  1.00  5.300          C  
ATOM     40  CD1 LEU A   3      -1.653   7.362  -2.315  1.00  5.300          C  
ATOM     41  CD2 LEU A   3       0.643   8.107  -1.478  1.00  5.300          C  
ATOM     42  H   LEU A   3       0.754   3.835  -1.371  1.00  4.520          H  
ATOM     43  HA  LEU A   3       1.377   6.206   0.244  1.00  4.550          H  
ATOM     44 1HB  LEU A   3      -1.273   5.274  -0.787  1.00  6.360          H  
ATOM     45 2HB  LEU A   3      -1.007   6.724   0.181  1.00  6.360          H  
ATOM     46  HG  LEU A   3       0.125   6.265  -2.573  1.00  6.360          H  
ATOM     47 1HD1 LEU A   3      -1.537   7.928  -3.212  1.00  6.360          H  
ATOM     48 2HD1 LEU A   3      -2.291   6.502  -2.525  1.00  6.360          H  
ATOM     49 3HD1 LEU A   3      -2.118   7.983  -1.557  1.00  6.360          H  
ATOM     50 1HD2 LEU A   3       0.800   8.718  -2.334  1.00  6.360          H  
ATOM     51 2HD2 LEU A   3       0.174   8.706  -0.712  1.00  6.360          H  
ATOM     52 3HD2 LEU A   3       1.610   7.775  -1.132  1.00  6.360          H  
ATOM     53  N   ASP A   4       0.573   3.707   1.813  1.00  3.950          N  
ATOM     54  CA  ASP A   4       0.302   3.299   3.164  1.00  4.210          C  
ATOM     55  C   ASP A   4       1.551   3.714   3.924  1.00  3.960          C  
ATOM     56  O   ASP A   4       1.488   4.164   5.069  1.00  4.130          O  
ATOM     57  CB  ASP A   4      -0.013   1.810   3.230  1.00  5.790          C  
ATOM     58  CG  ASP A   4      -1.343   1.498   2.495  1.00  5.790          C  
ATOM     59  OD1 ASP A   4      -2.387   1.951   2.947  1.00  5.790          O  
ATOM     60  OD2 ASP A   4      -1.305   0.820   1.475  1.00  5.790          O  
ATOM     61  H   ASP A   4       1.016   3.070   1.162  1.00  4.740          H  
ATOM     62  HA  ASP A   4      -0.550   3.850   3.560  1.00  5.050          H  
ATOM     63 1HB  ASP A   4       0.801   1.244   2.773  1.00  6.950          H  
ATOM     64 2HB  ASP A   4      -0.094   1.496   4.271  1.00  6.950          H  
ATOM     65  N   GLN A   5       2.694   3.670   3.231  1.00  3.730          N  
ATOM     66  CA  GLN A   5       3.969   4.083   3.803  1.00  3.750          C  
ATOM     67  C   GLN A   5       3.936   5.572   4.170  1.00  3.420          C  
ATOM     68  O   GLN A   5       4.420   5.954   5.239  1.00  3.570          O  
ATOM     69  CB  GLN A   5       5.118   3.800   2.828  1.00  5.240          C  
ATOM     70  CG  GLN A   5       5.413   2.312   2.625  1.00  5.240          C  
ATOM     71  CD  GLN A   5       6.467   2.048   1.558  1.00  5.240          C  
ATOM     72  OE1 GLN A   5       6.799   2.921   0.749  1.00  5.240          O  
ATOM     73  NE2 GLN A   5       6.997   0.833   1.553  1.00  5.240          N  
ATOM     74  H   GLN A   5       2.669   3.255   2.295  1.00  4.480          H  
ATOM     75  HA  GLN A   5       4.140   3.513   4.716  1.00  4.500          H  
ATOM     76 1HB  GLN A   5       4.883   4.230   1.858  1.00  6.290          H  
ATOM     77 2HB  GLN A   5       6.028   4.283   3.185  1.00  6.290          H  
ATOM     78 1HG  GLN A   5       5.772   1.901   3.566  1.00  6.290          H  
ATOM     79 2HG  GLN A   5       4.497   1.811   2.329  1.00  6.290          H  
ATOM     80 1HE2 GLN A   5       7.694   0.592   0.876  1.00  6.290          H  
ATOM     81 2HE2 GLN A   5       6.703   0.152   2.225  1.00  6.290          H  
ATOM     82  N   VAL A   6       3.278   6.405   3.341  1.00  3.190          N  
ATOM     83  CA  VAL A   6       3.239   7.848   3.645  1.00  3.110          C  
ATOM     84  C   VAL A   6       2.465   8.168   4.921  1.00  3.230          C  
ATOM     85  O   VAL A   6       2.564   9.285   5.418  1.00  3.230          O  
ATOM     86  CB  VAL A   6       2.635   8.746   2.528  1.00  4.390          C  
ATOM     87  CG1 VAL A   6       3.401   8.560   1.300  1.00  4.390          C  
ATOM     88  CG2 VAL A   6       1.182   8.498   2.316  1.00  4.390          C  
ATOM     89  H   VAL A   6       2.925   6.013   2.462  1.00  3.830          H  
ATOM     90  HA  VAL A   6       4.264   8.176   3.787  1.00  3.730          H  
ATOM     91  HB  VAL A   6       2.774   9.781   2.829  1.00  5.260          H  
ATOM     92 1HG1 VAL A   6       3.037   9.215   0.519  1.00  5.260          H  
ATOM     93 2HG1 VAL A   6       4.426   8.781   1.527  1.00  5.260          H  
ATOM     94 3HG1 VAL A   6       3.314   7.531   0.967  1.00  5.260          H  
ATOM     95 1HG2 VAL A   6       0.794   9.147   1.540  1.00  5.260          H  
ATOM     96 2HG2 VAL A   6       1.085   7.531   2.020  1.00  5.260          H  
ATOM     97 3HG2 VAL A   6       0.611   8.657   3.223  1.00  5.260          H  
ATOM     98  N   SER A   7       1.687   7.226   5.469  1.00  3.560          N  
ATOM     99  CA  SER A   7       0.927   7.481   6.691  1.00  3.990          C  
ATOM    100  C   SER A   7       1.856   7.697   7.880  1.00  4.100          C  
ATOM    101  O   SER A   7       1.441   8.182   8.933  1.00  4.460          O  
ATOM    102  CB  SER A   7      -0.010   6.330   7.002  1.00  5.410          C  
ATOM    103  OG  SER A   7       0.698   5.177   7.371  1.00  5.410          O  
ATOM    104  H   SER A   7       1.645   6.287   5.073  1.00  4.270          H  
ATOM    105  HA  SER A   7       0.334   8.384   6.546  1.00  4.790          H  
ATOM    106 1HB  SER A   7      -0.657   6.627   7.816  1.00  6.500          H  
ATOM    107 2HB  SER A   7      -0.635   6.118   6.134  1.00  6.500          H  
ATOM    108  HG  SER A   7       0.971   4.753   6.536  1.00  6.500          H  
ATOM    109  N   ARG A   8       3.123   7.298   7.728  1.00  3.980          N  
ATOM    110  CA  ARG A   8       4.113   7.449   8.770  1.00  4.350          C  
ATOM    111  C   ARG A   8       5.156   8.501   8.405  1.00  4.130          C  
ATOM    112  O   ARG A   8       6.179   8.610   9.086  1.00  4.570          O  
ATOM    113  CB  ARG A   8       4.788   6.115   9.033  1.00  5.940          C  
ATOM    114  CG  ARG A   8       3.868   5.065   9.644  1.00  5.940          C  
ATOM    115  CD  ARG A   8       4.460   3.701   9.590  1.00  5.940          C  
ATOM    116  NE  ARG A   8       3.607   2.699  10.240  1.00  5.940          N  
ATOM    117  CZ  ARG A   8       2.495   2.136   9.695  1.00  5.940          C  
ATOM    118  NH1 ARG A   8       2.087   2.480   8.488  1.00  5.940          N  
ATOM    119  NH2 ARG A   8       1.817   1.231  10.387  1.00  5.940          N  
ATOM    120  H   ARG A   8       3.414   6.878   6.837  1.00  4.780          H  
ATOM    121  HA  ARG A   8       3.610   7.765   9.684  1.00  5.220          H  
ATOM    122 1HB  ARG A   8       5.169   5.718   8.092  1.00  7.130          H  
ATOM    123 2HB  ARG A   8       5.635   6.252   9.704  1.00  7.130          H  
ATOM    124 1HG  ARG A   8       3.686   5.316  10.688  1.00  7.130          H  
ATOM    125 2HG  ARG A   8       2.921   5.068   9.109  1.00  7.130          H  
ATOM    126 1HD  ARG A   8       4.612   3.407   8.551  1.00  7.130          H  
ATOM    127 2HD  ARG A   8       5.422   3.710  10.103  1.00  7.130          H  
ATOM    128  HE  ARG A   8       3.875   2.399  11.170  1.00  7.130          H  
ATOM    129 1HH1 ARG A   8       2.598   3.176   7.963  1.00  7.130          H  
ATOM    130 2HH1 ARG A   8       1.258   2.061   8.091  1.00  7.130          H  
ATOM    131 1HH2 ARG A   8       2.127   0.965  11.312  1.00  7.130          H  
ATOM    132 2HH2 ARG A   8       0.990   0.809   9.993  1.00  7.130          H  
ATOM    133  N   ILE A   9       4.921   9.248   7.314  1.00  3.650          N  
ATOM    134  CA  ILE A   9       5.855  10.278   6.888  1.00  3.660          C  
ATOM    135  C   ILE A   9       5.100  11.590   6.755  1.00  3.790          C  
ATOM    136  O   ILE A   9       4.594  11.880   5.673  1.00  3.590          O  
ATOM    137  CB  ILE A   9       6.427   9.953   5.493  1.00  5.120          C  
ATOM    138  CG1 ILE A   9       7.053   8.544   5.498  1.00  5.120          C  
ATOM    139  CG2 ILE A   9       7.473  11.054   5.092  1.00  5.120          C  
ATOM    140  CD1 ILE A   9       7.434   8.030   4.137  1.00  5.120          C  
ATOM    141  H   ILE A   9       4.051   9.131   6.790  1.00  4.380          H  
ATOM    142  HA  ILE A   9       6.669  10.363   7.602  1.00  4.390          H  
ATOM    143  HB  ILE A   9       5.616   9.943   4.766  1.00  6.140          H  
ATOM    144 1HG1 ILE A   9       7.932   8.547   6.139  1.00  6.140          H  
ATOM    145 2HG1 ILE A   9       6.332   7.839   5.903  1.00  6.140          H  
ATOM    146 1HG2 ILE A   9       7.864  10.849   4.113  1.00  6.140          H  
ATOM    147 2HG2 ILE A   9       7.006  12.042   5.077  1.00  6.140          H  
ATOM    148 3HG2 ILE A   9       8.293  11.064   5.815  1.00  6.140          H  
ATOM    149 1HD1 ILE A   9       7.846   7.026   4.234  1.00  6.140          H  
ATOM    150 2HD1 ILE A   9       6.556   7.993   3.495  1.00  6.140          H  
ATOM    151 3HD1 ILE A   9       8.171   8.669   3.696  1.00  6.140          H  
ATOM    152  N   PRO A  10       5.065  12.445   7.774  1.00  4.300          N  
ATOM    153  CA  PRO A  10       4.336  13.691   7.743  1.00  4.610          C  
ATOM    154  C   PRO A  10       4.846  14.522   6.583  1.00  4.470          C  
ATOM    155  O   PRO A  10       6.046  14.572   6.346  1.00  4.280          O  
ATOM    156  CB  PRO A  10       4.695  14.315   9.104  1.00  6.920          C  
ATOM    157  CG  PRO A  10       5.034  13.126   9.985  1.00  6.920          C  
ATOM    158  CD  PRO A  10       5.710  12.134   9.057  1.00  6.920          C  
ATOM    159  HA  PRO A  10       3.260  13.487   7.651  1.00  5.530          H  
ATOM    160 1HB  PRO A  10       5.527  15.020   8.990  1.00  8.300          H  
ATOM    161 2HB  PRO A  10       3.839  14.889   9.486  1.00  8.300          H  
ATOM    162 1HG  PRO A  10       5.688  13.439  10.815  1.00  8.300          H  
ATOM    163 2HG  PRO A  10       4.118  12.717  10.440  1.00  8.300          H  
ATOM    164 1HD  PRO A  10       6.797  12.296   9.006  1.00  8.300          H  
ATOM    165 2HD  PRO A  10       5.460  11.125   9.395  1.00  8.300          H  
ATOM    166  N   SER A  11       3.971  15.248   5.910  1.00  4.790          N  
ATOM    167  CA  SER A  11       4.406  16.099   4.803  1.00  4.920          C  
ATOM    168  C   SER A  11       5.340  17.230   5.269  1.00  5.150          C  
ATOM    169  O   SER A  11       6.022  17.862   4.465  1.00  5.520          O  
ATOM    170  CB  SER A  11       3.203  16.689   4.102  1.00  6.840          C  
ATOM    171  OG  SER A  11       2.532  17.620   4.931  1.00  6.840          O  
ATOM    172  H   SER A  11       2.975  15.138   6.105  1.00  5.750          H  
ATOM    173  HA  SER A  11       4.950  15.476   4.089  1.00  5.900          H  
ATOM    174 1HB  SER A  11       3.524  17.164   3.183  1.00  8.200          H  
ATOM    175 2HB  SER A  11       2.519  15.879   3.829  1.00  8.200          H  
ATOM    176  HG  SER A  11       3.089  18.410   4.938  1.00  8.200          H  
ATOM    177  N   GLY A  12       5.356  17.491   6.579  1.00  5.210          N  
ATOM    178  CA  GLY A  12       6.209  18.510   7.192  1.00  5.620          C  
ATOM    179  C   GLY A  12       7.556  17.938   7.661  1.00  5.520          C  
ATOM    180  O   GLY A  12       8.378  18.655   8.237  1.00  5.600          O  
ATOM    181  H   GLY A  12       4.746  16.934   7.161  1.00  6.250          H  
ATOM    182 1HA  GLY A  12       6.384  19.313   6.475  1.00  6.740          H  
ATOM    183 2HA  GLY A  12       5.686  18.950   8.039  1.00  6.740          H  
ATOM    184  N   ASP A  13       7.749  16.639   7.451  1.00  5.710          N  
ATOM    185  CA  ASP A  13       8.939  15.891   7.826  1.00  6.040          C  
ATOM    186  C   ASP A  13       9.913  15.883   6.673  1.00  5.760          C  
ATOM    187  O   ASP A  13       9.618  15.270   5.650  1.00  5.770          O  
ATOM    188  CB  ASP A  13       8.615  14.441   8.213  1.00  8.320          C  
ATOM    189  CG  ASP A  13       9.862  13.646   8.631  1.00  8.320          C  
ATOM    190  OD1 ASP A  13      10.951  14.196   8.493  1.00  8.320          O  
ATOM    191  OD2 ASP A  13       9.737  12.529   9.080  1.00  8.320          O  
ATOM    192  H   ASP A  13       7.027  16.111   6.957  1.00  6.850          H  
ATOM    193  HA  ASP A  13       9.413  16.384   8.676  1.00  7.250          H  
ATOM    194 1HB  ASP A  13       7.907  14.444   9.032  1.00  9.990          H  
ATOM    195 2HB  ASP A  13       8.147  13.931   7.373  1.00  9.990          H  
ATOM    196  N   LYS A  14      11.074  16.527   6.814  1.00  5.740          N  
ATOM    197  CA  LYS A  14      12.045  16.648   5.719  1.00  5.700          C  
ATOM    198  C   LYS A  14      12.437  15.280   5.139  1.00  5.270          C  
ATOM    199  O   LYS A  14      12.911  15.191   4.007  1.00  5.360          O  
ATOM    200  CB  LYS A  14      13.294  17.411   6.177  1.00  8.000          C  
ATOM    201  CG  LYS A  14      14.174  16.692   7.207  1.00  8.000          C  
ATOM    202  CD  LYS A  14      15.359  17.571   7.623  1.00  8.000          C  
ATOM    203  CE  LYS A  14      16.273  16.856   8.614  1.00  8.000          C  
ATOM    204  NZ  LYS A  14      17.412  17.718   9.043  1.00  8.000          N  
ATOM    205  H   LYS A  14      11.257  16.972   7.704  1.00  6.890          H  
ATOM    206  HA  LYS A  14      11.583  17.225   4.919  1.00  6.840          H  
ATOM    207 1HB  LYS A  14      13.917  17.635   5.310  1.00  9.600          H  
ATOM    208 2HB  LYS A  14      12.991  18.364   6.613  1.00  9.600          H  
ATOM    209 1HG  LYS A  14      13.581  16.436   8.087  1.00  9.600          H  
ATOM    210 2HG  LYS A  14      14.563  15.771   6.775  1.00  9.600          H  
ATOM    211 1HD  LYS A  14      15.937  17.838   6.737  1.00  9.600          H  
ATOM    212 2HD  LYS A  14      14.989  18.488   8.083  1.00  9.600          H  
ATOM    213 1HE  LYS A  14      15.695  16.572   9.491  1.00  9.600          H  
ATOM    214 2HE  LYS A  14      16.670  15.955   8.145  1.00  9.600          H  
ATOM    215 1HZ  LYS A  14      17.993  17.209   9.696  1.00  9.600          H  
ATOM    216 2HZ  LYS A  14      17.964  17.978   8.236  1.00  9.600          H  
ATOM    217 3HZ  LYS A  14      17.057  18.551   9.489  1.00  9.600          H  
ATOM    218  N   GLY A  15      12.209  14.195   5.891  1.00  5.110          N  
ATOM    219  CA  GLY A  15      12.500  12.839   5.444  1.00  4.980          C  
ATOM    220  C   GLY A  15      11.678  12.477   4.191  1.00  4.430          C  
ATOM    221  O   GLY A  15      12.016  11.531   3.458  1.00  4.370          O  
ATOM    222  H   GLY A  15      11.802  14.321   6.831  1.00  6.130          H  
ATOM    223 1HA  GLY A  15      13.565  12.741   5.238  1.00  5.980          H  
ATOM    224 2HA  GLY A  15      12.260  12.146   6.253  1.00  5.980          H  
ATOM    225  N   PHE A  16      10.635  13.275   3.897  1.00  4.360          N  
ATOM    226  CA  PHE A  16       9.783  13.096   2.735  1.00  4.200          C  
ATOM    227  C   PHE A  16      10.618  13.184   1.474  1.00  3.950          C  
ATOM    228  O   PHE A  16      10.202  12.690   0.429  1.00  4.010          O  
ATOM    229  CB  PHE A  16       8.688  14.166   2.609  1.00  5.940          C  
ATOM    230  CG  PHE A  16       9.139  15.477   1.958  1.00  5.940          C  
ATOM    231  CD1 PHE A  16       9.082  15.608   0.561  1.00  5.940          C  
ATOM    232  CD2 PHE A  16       9.585  16.563   2.691  1.00  5.940          C  
ATOM    233  CE1 PHE A  16       9.474  16.763  -0.060  1.00  5.940          C  
ATOM    234  CE2 PHE A  16       9.975  17.729   2.066  1.00  5.940          C  
ATOM    235  CZ  PHE A  16       9.921  17.825   0.688  1.00  5.940          C  
ATOM    236  H   PHE A  16      10.412  14.038   4.542  1.00  5.230          H  
ATOM    237  HA  PHE A  16       9.319  12.111   2.783  1.00  5.040          H  
ATOM    238 1HB  PHE A  16       7.879  13.776   2.036  1.00  7.130          H  
ATOM    239 2HB  PHE A  16       8.294  14.399   3.606  1.00  7.130          H  
ATOM    240  HD1 PHE A  16       8.727  14.770  -0.037  1.00  7.130          H  
ATOM    241  HD2 PHE A  16       9.622  16.502   3.757  1.00  7.130          H  
ATOM    242  HE1 PHE A  16       9.428  16.843  -1.143  1.00  7.130          H  
ATOM    243  HE2 PHE A  16      10.322  18.575   2.660  1.00  7.130          H  
ATOM    244  HZ  PHE A  16      10.228  18.745   0.194  1.00  7.130          H  
ATOM    245  N   VAL A  17      11.778  13.842   1.546  1.00  4.020          N  
ATOM    246  CA  VAL A  17      12.642  13.986   0.401  1.00  4.130          C  
ATOM    247  C   VAL A  17      13.126  12.626  -0.066  1.00  3.990          C  
ATOM    248  O   VAL A  17      13.235  12.397  -1.273  1.00  3.910          O  
ATOM    249  CB  VAL A  17      13.831  14.906   0.715  1.00  5.740          C  
ATOM    250  CG1 VAL A  17      14.849  14.887  -0.445  1.00  5.740          C  
ATOM    251  CG2 VAL A  17      13.298  16.314   0.942  1.00  5.740          C  
ATOM    252  H   VAL A  17      12.067  14.241   2.446  1.00  4.820          H  
ATOM    253  HA  VAL A  17      12.066  14.448  -0.402  1.00  4.960          H  
ATOM    254  HB  VAL A  17      14.332  14.555   1.618  1.00  6.890          H  
ATOM    255 1HG1 VAL A  17      15.677  15.550  -0.204  1.00  6.890          H  
ATOM    256 2HG1 VAL A  17      15.235  13.883  -0.599  1.00  6.890          H  
ATOM    257 3HG1 VAL A  17      14.364  15.230  -1.361  1.00  6.890          H  
ATOM    258 1HG2 VAL A  17      14.121  16.983   1.180  1.00  6.890          H  
ATOM    259 2HG2 VAL A  17      12.796  16.662   0.042  1.00  6.890          H  
ATOM    260 3HG2 VAL A  17      12.591  16.305   1.767  1.00  6.890          H  
ATOM    261  N   LYS A  18      13.500  11.756   0.875  1.00  4.180          N  
ATOM    262  CA  LYS A  18      13.980  10.432   0.524  1.00  4.400          C  
ATOM    263  C   LYS A  18      12.825   9.651  -0.082  1.00  3.850          C  
ATOM    264  O   LYS A  18      12.999   8.895  -1.042  1.00  3.720          O  
ATOM    265  CB  LYS A  18      14.549   9.718   1.746  1.00  6.070          C  
ATOM    266  CG  LYS A  18      15.864  10.311   2.252  1.00  6.070          C  
ATOM    267  CD  LYS A  18      16.377   9.568   3.487  1.00  6.070          C  
ATOM    268  CE  LYS A  18      17.689  10.165   3.996  1.00  6.070          C  
ATOM    269  NZ  LYS A  18      18.176   9.473   5.227  1.00  6.070          N  
ATOM    270  H   LYS A  18      13.350  11.993   1.854  1.00  5.020          H  
ATOM    271  HA  LYS A  18      14.761  10.525  -0.231  1.00  5.280          H  
ATOM    272 1HB  LYS A  18      13.822   9.762   2.559  1.00  7.290          H  
ATOM    273 2HB  LYS A  18      14.714   8.668   1.511  1.00  7.290          H  
ATOM    274 1HG  LYS A  18      16.611  10.255   1.459  1.00  7.290          H  
ATOM    275 2HG  LYS A  18      15.707  11.360   2.504  1.00  7.290          H  
ATOM    276 1HD  LYS A  18      15.630   9.627   4.279  1.00  7.290          H  
ATOM    277 2HD  LYS A  18      16.539   8.519   3.241  1.00  7.290          H  
ATOM    278 1HE  LYS A  18      18.446  10.079   3.219  1.00  7.290          H  
ATOM    279 2HE  LYS A  18      17.534  11.220   4.222  1.00  7.290          H  
ATOM    280 1HZ  LYS A  18      19.042   9.897   5.532  1.00  7.290          H  
ATOM    281 2HZ  LYS A  18      17.485   9.557   5.960  1.00  7.290          H  
ATOM    282 3HZ  LYS A  18      18.334   8.496   5.026  1.00  7.290          H  
ATOM    283  N   PHE A  19      11.637   9.844   0.493  1.00  3.860          N  
ATOM    284  CA  PHE A  19      10.444   9.169   0.002  1.00  3.620          C  
ATOM    285  C   PHE A  19      10.176   9.620  -1.442  1.00  3.490          C  
ATOM    286  O   PHE A  19       9.814   8.814  -2.302  1.00  3.640          O  
ATOM    287  CB  PHE A  19       9.245   9.432   0.890  1.00  5.160          C  
ATOM    288  CG  PHE A  19       8.103   8.580   0.529  1.00  5.160          C  
ATOM    289  CD1 PHE A  19       8.073   7.256   0.948  1.00  5.160          C  
ATOM    290  CD2 PHE A  19       7.082   9.045  -0.223  1.00  5.160          C  
ATOM    291  CE1 PHE A  19       7.031   6.441   0.618  1.00  5.160          C  
ATOM    292  CE2 PHE A  19       6.051   8.227  -0.550  1.00  5.160          C  
ATOM    293  CZ  PHE A  19       6.027   6.927  -0.128  1.00  5.160          C  
ATOM    294  H   PHE A  19      11.594  10.464   1.308  1.00  4.630          H  
ATOM    295  HA  PHE A  19      10.630   8.096  -0.007  1.00  4.340          H  
ATOM    296 1HB  PHE A  19       9.512   9.262   1.923  1.00  6.200          H  
ATOM    297 2HB  PHE A  19       8.939  10.470   0.789  1.00  6.200          H  
ATOM    298  HD1 PHE A  19       8.891   6.864   1.549  1.00  6.200          H  
ATOM    299  HD2 PHE A  19       7.100  10.072  -0.559  1.00  6.200          H  
ATOM    300  HE1 PHE A  19       7.012   5.405   0.950  1.00  6.200          H  
ATOM    301  HE2 PHE A  19       5.237   8.596  -1.147  1.00  6.200          H  
ATOM    302  HZ  PHE A  19       5.192   6.284  -0.400  1.00  6.200          H  
ATOM    303  N   ASN A  20      10.279  10.933  -1.688  1.00  3.570          N  
ATOM    304  CA  ASN A  20      10.092  11.506  -3.009  1.00  3.900          C  
ATOM    305  C   ASN A  20      11.091  10.886  -3.993  1.00  3.700          C  
ATOM    306  O   ASN A  20      10.715  10.500  -5.100  1.00  3.500          O  
ATOM    307  CB  ASN A  20      10.218  13.019  -2.947  1.00  5.330          C  
ATOM    308  CG  ASN A  20       9.937  13.698  -4.239  1.00  5.330          C  
ATOM    309  OD1 ASN A  20       8.862  13.567  -4.820  1.00  5.330          O  
ATOM    310  ND2 ASN A  20      10.902  14.441  -4.710  1.00  5.330          N  
ATOM    311  H   ASN A  20      10.503  11.558  -0.917  1.00  4.280          H  
ATOM    312  HA  ASN A  20       9.092  11.258  -3.357  1.00  4.680          H  
ATOM    313 1HB  ASN A  20       9.538  13.407  -2.187  1.00  6.390          H  
ATOM    314 2HB  ASN A  20      11.227  13.280  -2.634  1.00  6.390          H  
ATOM    315 1HD2 ASN A  20      10.782  14.929  -5.576  1.00  6.390          H  
ATOM    316 2HD2 ASN A  20      11.761  14.514  -4.209  1.00  6.390          H  
ATOM    317  N   LYS A  21      12.359  10.732  -3.590  1.00  4.060          N  
ATOM    318  CA  LYS A  21      13.310  10.091  -4.490  1.00  4.180          C  
ATOM    319  C   LYS A  21      12.838   8.672  -4.843  1.00  3.950          C  
ATOM    320  O   LYS A  21      12.923   8.267  -6.009  1.00  3.830          O  
ATOM    321  CB  LYS A  21      14.712  10.055  -3.874  1.00  5.800          C  
ATOM    322  CG  LYS A  21      15.402  11.421  -3.801  1.00  5.800          C  
ATOM    323  CD  LYS A  21      16.780  11.325  -3.142  1.00  5.800          C  
ATOM    324  CE  LYS A  21      17.454  12.692  -3.062  1.00  5.800          C  
ATOM    325  NZ  LYS A  21      18.788  12.621  -2.391  1.00  5.800          N  
ATOM    326  H   LYS A  21      12.659  11.110  -2.685  1.00  4.870          H  
ATOM    327  HA  LYS A  21      13.356  10.668  -5.413  1.00  5.020          H  
ATOM    328 1HB  LYS A  21      14.649   9.661  -2.863  1.00  6.960          H  
ATOM    329 2HB  LYS A  21      15.345   9.380  -4.450  1.00  6.960          H  
ATOM    330 1HG  LYS A  21      15.514  11.820  -4.810  1.00  6.960          H  
ATOM    331 2HG  LYS A  21      14.781  12.107  -3.232  1.00  6.960          H  
ATOM    332 1HD  LYS A  21      16.667  10.929  -2.132  1.00  6.960          H  
ATOM    333 2HD  LYS A  21      17.413  10.648  -3.714  1.00  6.960          H  
ATOM    334 1HE  LYS A  21      17.586  13.082  -4.070  1.00  6.960          H  
ATOM    335 2HE  LYS A  21      16.813  13.371  -2.503  1.00  6.960          H  
ATOM    336 1HZ  LYS A  21      19.197  13.545  -2.360  1.00  6.960          H  
ATOM    337 2HZ  LYS A  21      18.676  12.271  -1.450  1.00  6.960          H  
ATOM    338 3HZ  LYS A  21      19.396  12.002  -2.910  1.00  6.960          H  
ATOM    339  N   LYS A  22      12.315   7.926  -3.853  1.00  4.150          N  
ATOM    340  CA  LYS A  22      11.789   6.585  -4.119  1.00  4.230          C  
ATOM    341  C   LYS A  22      10.607   6.671  -5.093  1.00  3.990          C  
ATOM    342  O   LYS A  22      10.459   5.821  -5.980  1.00  4.080          O  
ATOM    343  CB  LYS A  22      11.338   5.884  -2.829  1.00  5.890          C  
ATOM    344  CG  LYS A  22      12.460   5.465  -1.882  1.00  5.890          C  
ATOM    345  CD  LYS A  22      11.891   4.799  -0.617  1.00  5.890          C  
ATOM    346  CE  LYS A  22      12.995   4.384   0.350  1.00  5.890          C  
ATOM    347  NZ  LYS A  22      12.442   3.756   1.592  1.00  5.890          N  
ATOM    348  H   LYS A  22      12.341   8.295  -2.895  1.00  4.980          H  
ATOM    349  HA  LYS A  22      12.573   5.989  -4.590  1.00  5.080          H  
ATOM    350 1HB  LYS A  22      10.664   6.528  -2.278  1.00  7.070          H  
ATOM    351 2HB  LYS A  22      10.778   4.988  -3.091  1.00  7.070          H  
ATOM    352 1HG  LYS A  22      13.125   4.770  -2.395  1.00  7.070          H  
ATOM    353 2HG  LYS A  22      13.033   6.346  -1.597  1.00  7.070          H  
ATOM    354 1HD  LYS A  22      11.226   5.503  -0.112  1.00  7.070          H  
ATOM    355 2HD  LYS A  22      11.312   3.918  -0.895  1.00  7.070          H  
ATOM    356 1HE  LYS A  22      13.652   3.671  -0.144  1.00  7.070          H  
ATOM    357 2HE  LYS A  22      13.575   5.267   0.627  1.00  7.070          H  
ATOM    358 1HZ  LYS A  22      13.202   3.496   2.207  1.00  7.070          H  
ATOM    359 2HZ  LYS A  22      11.840   4.412   2.067  1.00  7.070          H  
ATOM    360 3HZ  LYS A  22      11.912   2.931   1.347  1.00  7.070          H  
ATOM    361  N   ALA A  23       9.754   7.693  -4.918  1.00  3.940          N  
ATOM    362  CA  ALA A  23       8.610   7.903  -5.796  1.00  4.040          C  
ATOM    363  C   ALA A  23       9.069   8.114  -7.225  1.00  3.820          C  
ATOM    364  O   ALA A  23       8.430   7.630  -8.159  1.00  4.090          O  
ATOM    365  CB  ALA A  23       7.798   9.102  -5.359  1.00  5.620          C  
ATOM    366  H   ALA A  23       9.892   8.300  -4.104  1.00  4.730          H  
ATOM    367  HA  ALA A  23       7.987   7.014  -5.748  1.00  4.850          H  
ATOM    368 1HB  ALA A  23       6.941   9.208  -6.012  1.00  6.740          H  
ATOM    369 2HB  ALA A  23       7.480   8.965  -4.342  1.00  6.740          H  
ATOM    370 3HB  ALA A  23       8.399   9.995  -5.418  1.00  6.740          H  
ATOM    371  N   ASN A  24      10.185   8.820  -7.401  1.00  3.620          N  
ATOM    372  CA  ASN A  24      10.685   9.092  -8.733  1.00  3.720          C  
ATOM    373  C   ASN A  24      11.145   7.801  -9.404  1.00  3.810          C  
ATOM    374  O   ASN A  24      10.878   7.596 -10.598  1.00  4.160          O  
ATOM    375  CB  ASN A  24      11.785  10.124  -8.669  1.00  5.170          C  
ATOM    376  CG  ASN A  24      11.249  11.494  -8.312  1.00  5.170          C  
ATOM    377  OD1 ASN A  24      10.051  11.786  -8.440  1.00  5.170          O  
ATOM    378  ND2 ASN A  24      12.128  12.348  -7.863  1.00  5.170          N  
ATOM    379  H   ASN A  24      10.637   9.224  -6.574  1.00  4.340          H  
ATOM    380  HA  ASN A  24       9.874   9.495  -9.331  1.00  4.460          H  
ATOM    381 1HB  ASN A  24      12.521   9.830  -7.926  1.00  6.200          H  
ATOM    382 2HB  ASN A  24      12.292  10.180  -9.630  1.00  6.200          H  
ATOM    383 1HD2 ASN A  24      11.837  13.269  -7.608  1.00  6.200          H  
ATOM    384 2HD2 ASN A  24      13.086  12.082  -7.774  1.00  6.200          H  
ATOM    385  N   GLU A  25      11.798   6.910  -8.639  1.00  3.800          N  
ATOM    386  CA  GLU A  25      12.215   5.621  -9.191  1.00  4.220          C  
ATOM    387  C   GLU A  25      10.985   4.803  -9.599  1.00  4.510          C  
ATOM    388  O   GLU A  25      10.977   4.155 -10.654  1.00  4.960          O  
ATOM    389  CB  GLU A  25      13.055   4.821  -8.189  1.00  5.740          C  
ATOM    390  CG  GLU A  25      14.448   5.385  -7.906  1.00  5.740          C  
ATOM    391  CD  GLU A  25      15.220   4.548  -6.907  1.00  5.740          C  
ATOM    392  OE1 GLU A  25      14.630   3.667  -6.327  1.00  5.740          O  
ATOM    393  OE2 GLU A  25      16.393   4.784  -6.736  1.00  5.740          O  
ATOM    394  H   GLU A  25      12.048   7.179  -7.678  1.00  4.560          H  
ATOM    395  HA  GLU A  25      12.817   5.803 -10.082  1.00  5.060          H  
ATOM    396 1HB  GLU A  25      12.524   4.771  -7.239  1.00  6.890          H  
ATOM    397 2HB  GLU A  25      13.173   3.800  -8.548  1.00  6.890          H  
ATOM    398 1HG  GLU A  25      15.009   5.436  -8.837  1.00  6.890          H  
ATOM    399 2HG  GLU A  25      14.341   6.399  -7.518  1.00  6.890          H  
ATOM    400  N   LEU A  26       9.934   4.881  -8.769  1.00  4.470          N  
ATOM    401  CA  LEU A  26       8.665   4.203  -9.004  1.00  5.050          C  
ATOM    402  C   LEU A  26       7.994   4.736 -10.262  1.00  5.350          C  
ATOM    403  O   LEU A  26       7.470   3.951 -11.059  1.00  6.010          O  
ATOM    404  CB  LEU A  26       7.754   4.372  -7.777  1.00  6.840          C  
ATOM    405  CG  LEU A  26       6.332   3.765  -7.804  1.00  6.840          C  
ATOM    406  CD1 LEU A  26       6.376   2.256  -8.021  1.00  6.840          C  
ATOM    407  CD2 LEU A  26       5.669   4.103  -6.453  1.00  6.840          C  
ATOM    408  H   LEU A  26      10.055   5.404  -7.895  1.00  5.360          H  
ATOM    409  HA  LEU A  26       8.875   3.148  -9.143  1.00  6.060          H  
ATOM    410 1HB  LEU A  26       8.277   3.969  -6.911  1.00  8.210          H  
ATOM    411 2HB  LEU A  26       7.621   5.423  -7.608  1.00  8.210          H  
ATOM    412  HG  LEU A  26       5.758   4.204  -8.617  1.00  8.210          H  
ATOM    413 1HD1 LEU A  26       5.356   1.867  -8.022  1.00  8.210          H  
ATOM    414 2HD1 LEU A  26       6.841   2.029  -8.981  1.00  8.210          H  
ATOM    415 3HD1 LEU A  26       6.944   1.786  -7.220  1.00  8.210          H  
ATOM    416 1HD2 LEU A  26       4.662   3.707  -6.410  1.00  8.210          H  
ATOM    417 2HD2 LEU A  26       6.254   3.666  -5.650  1.00  8.210          H  
ATOM    418 3HD2 LEU A  26       5.633   5.187  -6.326  1.00  8.210          H  
ATOM    419  N   HIS A  27       8.002   6.060 -10.447  1.00  5.030          N  
ATOM    420  CA  HIS A  27       7.399   6.659 -11.626  1.00  5.520          C  
ATOM    421  C   HIS A  27       8.116   6.166 -12.871  1.00  5.570          C  
ATOM    422  O   HIS A  27       7.477   5.815 -13.874  1.00  6.030          O  
ATOM    423  CB  HIS A  27       7.523   8.185 -11.602  1.00  7.530          C  
ATOM    424  CG  HIS A  27       6.705   8.887 -10.567  1.00  7.530          C  
ATOM    425  ND1 HIS A  27       5.416   8.525 -10.256  1.00  7.530          N  
ATOM    426  CD2 HIS A  27       6.978   9.976  -9.822  1.00  7.530          C  
ATOM    427  CE1 HIS A  27       4.946   9.349  -9.358  1.00  7.530          C  
ATOM    428  NE2 HIS A  27       5.879  10.236  -9.086  1.00  7.530          N  
ATOM    429  H   HIS A  27       8.387   6.660  -9.714  1.00  6.040          H  
ATOM    430  HA  HIS A  27       6.350   6.381 -11.692  1.00  6.620          H  
ATOM    431 1HB  HIS A  27       8.563   8.444 -11.414  1.00  9.040          H  
ATOM    432 2HB  HIS A  27       7.274   8.585 -12.578  1.00  9.040          H  
ATOM    433  HD1 HIS A  27       4.943   7.704 -10.569  1.00  9.040          H  
ATOM    434  HD2 HIS A  27       7.851  10.621  -9.736  1.00  9.040          H  
ATOM    435  HE1 HIS A  27       3.937   9.240  -8.971  1.00  9.040          H  
ATOM    436  N   GLY A  28       9.447   6.095 -12.790  1.00  5.290          N  
ATOM    437  CA  GLY A  28      10.275   5.615 -13.879  1.00  5.510          C  
ATOM    438  C   GLY A  28       9.843   4.212 -14.267  1.00  5.150          C  
ATOM    439  O   GLY A  28       9.633   3.919 -15.449  1.00  5.440          O  
ATOM    440  H   GLY A  28       9.911   6.440 -11.943  1.00  6.350          H  
ATOM    441 1HA  GLY A  28      10.193   6.286 -14.732  1.00  6.610          H  
ATOM    442 2HA  GLY A  28      11.317   5.606 -13.558  1.00  6.610          H  
ATOM    443  N   ALA A  29       9.744   3.337 -13.258  1.00  4.810          N  
ATOM    444  CA  ALA A  29       9.333   1.955 -13.439  1.00  4.970          C  
ATOM    445  C   ALA A  29       7.931   1.829 -14.039  1.00  5.030          C  
ATOM    446  O   ALA A  29       7.677   0.905 -14.821  1.00  5.590          O  
ATOM    447  CB  ALA A  29       9.375   1.243 -12.100  1.00  6.890          C  
ATOM    448  H   ALA A  29       9.991   3.658 -12.317  1.00  5.770          H  
ATOM    449  HA  ALA A  29      10.039   1.485 -14.121  1.00  5.960          H  
ATOM    450 1HB  ALA A  29       9.110   0.199 -12.230  1.00  8.270          H  
ATOM    451 2HB  ALA A  29      10.381   1.315 -11.688  1.00  8.270          H  
ATOM    452 3HB  ALA A  29       8.673   1.715 -11.419  1.00  8.270          H  
ATOM    453  N   ALA A  30       6.996   2.706 -13.633  1.00  4.840          N  
ATOM    454  CA  ALA A  30       5.640   2.685 -14.189  1.00  5.320          C  
ATOM    455  C   ALA A  30       5.682   2.995 -15.686  1.00  5.370          C  
ATOM    456  O   ALA A  30       5.006   2.354 -16.493  1.00  5.750          O  
ATOM    457  CB  ALA A  30       4.757   3.675 -13.463  1.00  7.260          C  
ATOM    458  H   ALA A  30       7.237   3.377 -12.895  1.00  5.810          H  
ATOM    459  HA  ALA A  30       5.228   1.693 -14.061  1.00  6.380          H  
ATOM    460 1HB  ALA A  30       3.758   3.628 -13.871  1.00  8.710          H  
ATOM    461 2HB  ALA A  30       4.730   3.421 -12.401  1.00  8.710          H  
ATOM    462 3HB  ALA A  30       5.155   4.679 -13.583  1.00  8.710          H  
ATOM    463  N   GLY A  31       6.508   3.980 -16.050  1.00  5.310          N  
ATOM    464  CA  GLY A  31       6.770   4.384 -17.433  1.00  5.690          C  
ATOM    465  C   GLY A  31       5.791   5.370 -18.091  1.00  5.520          C  
ATOM    466  O   GLY A  31       5.987   5.752 -19.244  1.00  5.940          O  
ATOM    467  H   GLY A  31       6.985   4.503 -15.306  1.00  6.370          H  
ATOM    468 1HA  GLY A  31       7.771   4.818 -17.461  1.00  6.830          H  
ATOM    469 2HA  GLY A  31       6.823   3.485 -18.043  1.00  6.830          H  
ATOM    470  N   ASN A  32       4.735   5.769 -17.389  1.00  5.220          N  
ATOM    471  CA  ASN A  32       3.736   6.688 -17.944  1.00  5.320          C  
ATOM    472  C   ASN A  32       4.028   8.137 -17.518  1.00  4.960          C  
ATOM    473  O   ASN A  32       4.975   8.402 -16.779  1.00  5.100          O  
ATOM    474  CB  ASN A  32       2.329   6.216 -17.541  1.00  7.410          C  
ATOM    475  CG  ASN A  32       1.184   6.690 -18.465  1.00  7.410          C  
ATOM    476  OD1 ASN A  32       1.331   7.663 -19.222  1.00  7.410          O  
ATOM    477  ND2 ASN A  32       0.057   6.025 -18.396  1.00  7.410          N  
ATOM    478  H   ASN A  32       4.635   5.420 -16.450  1.00  6.260          H  
ATOM    479  HA  ASN A  32       3.800   6.656 -19.031  1.00  6.380          H  
ATOM    480 1HB  ASN A  32       2.315   5.124 -17.530  1.00  8.890          H  
ATOM    481 2HB  ASN A  32       2.104   6.527 -16.541  1.00  8.890          H  
ATOM    482 1HD2 ASN A  32      -0.722   6.288 -18.962  1.00  8.890          H  
ATOM    483 2HD2 ASN A  32      -0.042   5.240 -17.743  1.00  8.890          H  
ATOM    484  N   ASP A  33       3.195   9.078 -17.962  1.00  4.890          N  
ATOM    485  CA  ASP A  33       3.306  10.481 -17.560  1.00  4.940          C  
ATOM    486  C   ASP A  33       2.569  10.604 -16.224  1.00  4.550          C  
ATOM    487  O   ASP A  33       1.336  10.585 -16.178  1.00  4.660          O  
ATOM    488  CB  ASP A  33       2.692  11.400 -18.626  1.00  6.900          C  
ATOM    489  CG  ASP A  33       2.857  12.897 -18.335  1.00  6.900          C  
ATOM    490  OD1 ASP A  33       3.279  13.229 -17.256  1.00  6.900          O  
ATOM    491  OD2 ASP A  33       2.567  13.688 -19.207  1.00  6.900          O  
ATOM    492  H   ASP A  33       2.461   8.802 -18.601  1.00  5.870          H  
ATOM    493  HA  ASP A  33       4.354  10.740 -17.412  1.00  5.930          H  
ATOM    494 1HB  ASP A  33       3.147  11.183 -19.591  1.00  8.280          H  
ATOM    495 2HB  ASP A  33       1.627  11.180 -18.715  1.00  8.280          H  
ATOM    496  N   VAL A  34       3.338  10.587 -15.138  1.00  4.290          N  
ATOM    497  CA  VAL A  34       2.809  10.506 -13.779  1.00  4.070          C  
ATOM    498  C   VAL A  34       3.389  11.537 -12.798  1.00  4.030          C  
ATOM    499  O   VAL A  34       4.433  12.131 -13.074  1.00  4.200          O  
ATOM    500  CB  VAL A  34       3.053   9.092 -13.262  1.00  5.790          C  
ATOM    501  CG1 VAL A  34       2.320   8.062 -14.103  1.00  5.790          C  
ATOM    502  CG2 VAL A  34       4.508   8.779 -13.334  1.00  5.790          C  
ATOM    503  H   VAL A  34       4.338  10.642 -15.281  1.00  5.150          H  
ATOM    504  HA  VAL A  34       1.732  10.666 -13.827  1.00  4.880          H  
ATOM    505  HB  VAL A  34       2.718   9.051 -12.276  1.00  6.940          H  
ATOM    506 1HG1 VAL A  34       2.512   7.068 -13.716  1.00  6.940          H  
ATOM    507 2HG1 VAL A  34       1.250   8.266 -14.092  1.00  6.940          H  
ATOM    508 3HG1 VAL A  34       2.677   8.122 -15.099  1.00  6.940          H  
ATOM    509 1HG2 VAL A  34       4.684   7.779 -12.950  1.00  6.940          H  
ATOM    510 2HG2 VAL A  34       4.853   8.824 -14.358  1.00  6.940          H  
ATOM    511 3HG2 VAL A  34       5.051   9.505 -12.750  1.00  6.940          H  
ATOM    512  N   LEU A  35       2.724  11.716 -11.638  1.00  4.030          N  
ATOM    513  CA  LEU A  35       3.190  12.669 -10.618  1.00  4.160          C  
ATOM    514  C   LEU A  35       2.988  12.279  -9.142  1.00  4.020          C  
ATOM    515  O   LEU A  35       1.903  11.852  -8.730  1.00  4.090          O  
ATOM    516  CB  LEU A  35       2.466  14.014 -10.843  1.00  5.770          C  
ATOM    517  CG  LEU A  35       2.711  15.174  -9.796  1.00  5.770          C  
ATOM    518  CD1 LEU A  35       4.156  15.666  -9.855  1.00  5.770          C  
ATOM    519  CD2 LEU A  35       1.741  16.305 -10.087  1.00  5.770          C  
ATOM    520  H   LEU A  35       1.861  11.183 -11.464  1.00  4.840          H  
ATOM    521  HA  LEU A  35       4.258  12.806 -10.775  1.00  4.990          H  
ATOM    522 1HB  LEU A  35       2.761  14.391 -11.823  1.00  6.930          H  
ATOM    523 2HB  LEU A  35       1.395  13.818 -10.867  1.00  6.930          H  
ATOM    524  HG  LEU A  35       2.522  14.808  -8.789  1.00  6.930          H  
ATOM    525 1HD1 LEU A  35       4.294  16.462  -9.121  1.00  6.930          H  
ATOM    526 2HD1 LEU A  35       4.841  14.859  -9.627  1.00  6.930          H  
ATOM    527 3HD1 LEU A  35       4.372  16.049 -10.851  1.00  6.930          H  
ATOM    528 1HD2 LEU A  35       1.887  17.104  -9.360  1.00  6.930          H  
ATOM    529 2HD2 LEU A  35       1.917  16.691 -11.092  1.00  6.930          H  
ATOM    530 3HD2 LEU A  35       0.720  15.930 -10.015  1.00  6.930          H  
ATOM    531  N   PHE A  36       4.035  12.477  -8.330  1.00  4.100          N  
ATOM    532  CA  PHE A  36       3.908  12.310  -6.886  1.00  4.230          C  
ATOM    533  C   PHE A  36       3.774  13.658  -6.191  1.00  4.480          C  
ATOM    534  O   PHE A  36       4.636  14.546  -6.247  1.00  4.670          O  
ATOM    535  CB  PHE A  36       5.047  11.499  -6.273  1.00  5.870          C  
ATOM    536  CG  PHE A  36       4.982  11.375  -4.777  1.00  5.870          C  
ATOM    537  CD1 PHE A  36       3.878  10.849  -4.135  1.00  5.870          C  
ATOM    538  CD2 PHE A  36       6.047  11.765  -4.018  1.00  5.870          C  
ATOM    539  CE1 PHE A  36       3.840  10.744  -2.782  1.00  5.870          C  
ATOM    540  CE2 PHE A  36       6.017  11.650  -2.666  1.00  5.870          C  
ATOM    541  CZ  PHE A  36       4.913  11.145  -2.056  1.00  5.870          C  
ATOM    542  H   PHE A  36       4.923  12.771  -8.721  1.00  4.920          H  
ATOM    543  HA  PHE A  36       2.989  11.756  -6.693  1.00  5.080          H  
ATOM    544 1HB  PHE A  36       5.009  10.502  -6.661  1.00  7.040          H  
ATOM    545 2HB  PHE A  36       6.010  11.931  -6.551  1.00  7.040          H  
ATOM    546  HD1 PHE A  36       3.034  10.525  -4.716  1.00  7.040          H  
ATOM    547  HD2 PHE A  36       6.925  12.172  -4.517  1.00  7.040          H  
ATOM    548  HE1 PHE A  36       2.959  10.336  -2.284  1.00  7.040          H  
ATOM    549  HE2 PHE A  36       6.877  11.967  -2.069  1.00  7.040          H  
ATOM    550  HZ  PHE A  36       4.899  11.058  -0.985  1.00  7.040          H  
ATOM    551  N   GLY A  37       2.650  13.810  -5.531  1.00  4.720          N  
ATOM    552  CA  GLY A  37       2.262  14.993  -4.815  1.00  5.120          C  
ATOM    553  C   GLY A  37       2.962  15.021  -3.479  1.00  4.980          C  
ATOM    554  O   GLY A  37       2.376  14.679  -2.452  1.00  5.030          O  
ATOM    555  H   GLY A  37       2.011  13.030  -5.507  1.00  5.660          H  
ATOM    556 1HA  GLY A  37       2.520  15.878  -5.396  1.00  6.140          H  
ATOM    557 2HA  GLY A  37       1.182  14.991  -4.675  1.00  6.140          H  
ATOM    558  N   CYS A  38       4.238  15.400  -3.493  1.00  5.200          N  
ATOM    559  CA  CYS A  38       5.049  15.398  -2.274  1.00  5.380          C  
ATOM    560  C   CYS A  38       4.976  16.741  -1.548  1.00  5.320          C  
ATOM    561  O   CYS A  38       5.930  17.133  -0.878  1.00  5.550          O  
ATOM    562  CB  CYS A  38       6.525  15.151  -2.559  1.00  7.460          C  
ATOM    563  SG  CYS A  38       7.345  16.513  -3.326  1.00  7.460          S  
ATOM    564  H   CYS A  38       4.654  15.614  -4.405  1.00  6.240          H  
ATOM    565  HA  CYS A  38       4.678  14.615  -1.615  1.00  6.460          H  
ATOM    566 1HB  CYS A  38       7.042  14.902  -1.642  1.00  8.950          H  
ATOM    567 2HB  CYS A  38       6.622  14.324  -3.226  1.00  8.950          H  
ATOM    568  HG  CYS A  38       7.155  17.323  -2.251  1.00  8.950          H  
ATOM    569  N   GLY A  39       3.903  17.494  -1.775  1.00  5.280          N  
ATOM    570  CA  GLY A  39       3.698  18.790  -1.145  1.00  5.390          C  
ATOM    571  C   GLY A  39       3.005  18.640   0.205  1.00  4.840          C  
ATOM    572  O   GLY A  39       2.897  17.537   0.736  1.00  4.740          O  
ATOM    573  H   GLY A  39       3.192  17.114  -2.380  1.00  6.340          H  
ATOM    574 1HA  GLY A  39       4.658  19.292  -1.015  1.00  6.470          H  
ATOM    575 2HA  GLY A  39       3.093  19.417  -1.797  1.00  6.470          H  
ATOM    576  N   GLY A  40       2.547  19.756   0.777  1.00  4.920          N  
ATOM    577  CA  GLY A  40       1.906  19.708   2.089  1.00  4.820          C  
ATOM    578  C   GLY A  40       0.590  18.941   2.048  1.00  4.250          C  
ATOM    579  O   GLY A  40      -0.204  19.122   1.119  1.00  3.930          O  
ATOM    580  H   GLY A  40       2.661  20.639   0.301  1.00  5.900          H  
ATOM    581 1HA  GLY A  40       2.583  19.248   2.804  1.00  5.780          H  
ATOM    582 2HA  GLY A  40       1.726  20.724   2.438  1.00  5.780          H  
ATOM    583  N   ALA A  41       0.303  18.181   3.110  1.00  4.380          N  
ATOM    584  CA  ALA A  41      -0.927  17.393   3.194  1.00  4.170          C  
ATOM    585  C   ALA A  41      -2.187  18.249   3.101  1.00  3.740          C  
ATOM    586  O   ALA A  41      -3.191  17.822   2.527  1.00  3.380          O  
ATOM    587  CB  ALA A  41      -0.933  16.600   4.484  1.00  5.920          C  
ATOM    588  H   ALA A  41       1.002  18.080   3.845  1.00  5.260          H  
ATOM    589  HA  ALA A  41      -0.935  16.686   2.369  1.00  5.000          H  
ATOM    590 1HB  ALA A  41      -1.817  15.986   4.528  1.00  7.110          H  
ATOM    591 2HB  ALA A  41      -0.047  15.961   4.512  1.00  7.110          H  
ATOM    592 3HB  ALA A  41      -0.923  17.276   5.333  1.00  7.110          H  
ATOM    593  N   ASP A  42      -2.155  19.463   3.651  1.00  4.010          N  
ATOM    594  CA  ASP A  42      -3.346  20.314   3.634  1.00  3.910          C  
ATOM    595  C   ASP A  42      -3.706  20.777   2.227  1.00  3.790          C  
ATOM    596  O   ASP A  42      -4.887  20.923   1.889  1.00  3.740          O  
ATOM    597  CB  ASP A  42      -3.128  21.541   4.510  1.00  5.510          C  
ATOM    598  CG  ASP A  42      -3.089  21.235   6.000  1.00  5.510          C  
ATOM    599  OD1 ASP A  42      -3.510  20.179   6.413  1.00  5.510          O  
ATOM    600  OD2 ASP A  42      -2.612  22.073   6.716  1.00  5.510          O  
ATOM    601  H   ASP A  42      -1.318  19.779   4.121  1.00  4.810          H  
ATOM    602  HA  ASP A  42      -4.184  19.739   4.030  1.00  4.690          H  
ATOM    603 1HB  ASP A  42      -2.194  22.025   4.229  1.00  6.620          H  
ATOM    604 2HB  ASP A  42      -3.929  22.257   4.325  1.00  6.620          H  
ATOM    605  N   LYS A  43      -2.679  21.061   1.426  1.00  4.010          N  
ATOM    606  CA  LYS A  43      -2.892  21.537   0.072  1.00  4.130          C  
ATOM    607  C   LYS A  43      -3.348  20.380  -0.786  1.00  3.680          C  
ATOM    608  O   LYS A  43      -4.208  20.536  -1.659  1.00  3.850          O  
ATOM    609  CB  LYS A  43      -1.627  22.187  -0.486  1.00  5.730          C  
ATOM    610  CG  LYS A  43      -1.288  23.532   0.168  1.00  5.730          C  
ATOM    611  CD  LYS A  43      -0.021  24.152  -0.424  1.00  5.730          C  
ATOM    612  CE  LYS A  43       0.296  25.504   0.225  1.00  5.730          C  
ATOM    613  NZ  LYS A  43       1.544  26.114  -0.324  1.00  5.730          N  
ATOM    614  H   LYS A  43      -1.738  20.909   1.763  1.00  4.810          H  
ATOM    615  HA  LYS A  43      -3.687  22.281   0.081  1.00  4.960          H  
ATOM    616 1HB  LYS A  43      -0.781  21.510  -0.339  1.00  6.880          H  
ATOM    617 2HB  LYS A  43      -1.741  22.344  -1.558  1.00  6.880          H  
ATOM    618 1HG  LYS A  43      -2.123  24.219   0.024  1.00  6.880          H  
ATOM    619 2HG  LYS A  43      -1.149  23.383   1.239  1.00  6.880          H  
ATOM    620 1HD  LYS A  43       0.821  23.478  -0.268  1.00  6.880          H  
ATOM    621 2HD  LYS A  43      -0.154  24.301  -1.495  1.00  6.880          H  
ATOM    622 1HE  LYS A  43      -0.536  26.185   0.049  1.00  6.880          H  
ATOM    623 2HE  LYS A  43       0.416  25.364   1.300  1.00  6.880          H  
ATOM    624 1HZ  LYS A  43       1.713  27.001   0.129  1.00  6.880          H  
ATOM    625 2HZ  LYS A  43       2.327  25.499  -0.157  1.00  6.880          H  
ATOM    626 3HZ  LYS A  43       1.439  26.260  -1.318  1.00  6.880          H  
ATOM    627  N   LEU A  44      -2.767  19.212  -0.542  1.00  3.320          N  
ATOM    628  CA  LEU A  44      -3.115  18.029  -1.291  1.00  3.050          C  
ATOM    629  C   LEU A  44      -4.571  17.640  -1.016  1.00  2.840          C  
ATOM    630  O   LEU A  44      -5.313  17.301  -1.942  1.00  2.970          O  
ATOM    631  CB  LEU A  44      -2.146  16.936  -0.898  1.00  4.380          C  
ATOM    632  CG  LEU A  44      -0.672  17.144  -1.338  1.00  4.380          C  
ATOM    633  CD1 LEU A  44       0.184  16.122  -0.627  1.00  4.380          C  
ATOM    634  CD2 LEU A  44      -0.531  17.002  -2.851  1.00  4.380          C  
ATOM    635  H   LEU A  44      -2.037  19.152   0.176  1.00  3.980          H  
ATOM    636  HA  LEU A  44      -3.017  18.248  -2.346  1.00  3.660          H  
ATOM    637 1HB  LEU A  44      -2.149  16.854   0.185  1.00  5.250          H  
ATOM    638 2HB  LEU A  44      -2.495  16.024  -1.311  1.00  5.250          H  
ATOM    639  HG  LEU A  44      -0.338  18.129  -1.049  1.00  5.250          H  
ATOM    640 1HD1 LEU A  44       1.223  16.262  -0.902  1.00  5.250          H  
ATOM    641 2HD1 LEU A  44       0.096  16.238   0.441  1.00  5.250          H  
ATOM    642 3HD1 LEU A  44      -0.126  15.138  -0.906  1.00  5.250          H  
ATOM    643 1HD2 LEU A  44       0.512  17.143  -3.116  1.00  5.250          H  
ATOM    644 2HD2 LEU A  44      -0.851  16.025  -3.153  1.00  5.250          H  
ATOM    645 3HD2 LEU A  44      -1.128  17.747  -3.363  1.00  5.250          H  
ATOM    646  N   LYS A  45      -5.015  17.754   0.242  1.00  2.890          N  
ATOM    647  CA  LYS A  45      -6.405  17.460   0.573  1.00  3.090          C  
ATOM    648  C   LYS A  45      -7.350  18.356  -0.224  1.00  3.410          C  
ATOM    649  O   LYS A  45      -8.350  17.884  -0.768  1.00  3.620          O  
ATOM    650  CB  LYS A  45      -6.667  17.634   2.072  1.00  4.250          C  
ATOM    651  CG  LYS A  45      -8.136  17.379   2.497  1.00  4.250          C  
ATOM    652  CD  LYS A  45      -8.326  17.515   4.018  1.00  4.250          C  
ATOM    653  CE  LYS A  45      -9.823  17.577   4.411  1.00  4.250          C  
ATOM    654  NZ  LYS A  45     -10.566  16.305   4.115  1.00  4.250          N  
ATOM    655  H   LYS A  45      -4.366  17.993   0.999  1.00  3.470          H  
ATOM    656  HA  LYS A  45      -6.610  16.423   0.304  1.00  3.710          H  
ATOM    657 1HB  LYS A  45      -6.025  16.953   2.629  1.00  5.100          H  
ATOM    658 2HB  LYS A  45      -6.393  18.649   2.369  1.00  5.100          H  
ATOM    659 1HG  LYS A  45      -8.789  18.097   1.997  1.00  5.100          H  
ATOM    660 2HG  LYS A  45      -8.428  16.371   2.183  1.00  5.100          H  
ATOM    661 1HD  LYS A  45      -7.869  16.656   4.514  1.00  5.100          H  
ATOM    662 2HD  LYS A  45      -7.826  18.421   4.366  1.00  5.100          H  
ATOM    663 1HE  LYS A  45      -9.896  17.784   5.477  1.00  5.100          H  
ATOM    664 2HE  LYS A  45     -10.296  18.391   3.862  1.00  5.100          H  
ATOM    665 1HZ  LYS A  45     -11.526  16.388   4.383  1.00  5.100          H  
ATOM    666 2HZ  LYS A  45     -10.530  16.072   3.113  1.00  5.100          H  
ATOM    667 3HZ  LYS A  45     -10.163  15.525   4.613  1.00  5.100          H  
ATOM    668  N   LYS A  46      -7.049  19.661  -0.264  1.00  3.710          N  
ATOM    669  CA  LYS A  46      -7.853  20.617  -1.015  1.00  4.250          C  
ATOM    670  C   LYS A  46      -7.808  20.368  -2.525  1.00  4.440          C  
ATOM    671  O   LYS A  46      -8.807  20.563  -3.220  1.00  4.890          O  
ATOM    672  CB  LYS A  46      -7.392  22.040  -0.711  1.00  5.730          C  
ATOM    673  CG  LYS A  46      -7.728  22.521   0.693  1.00  5.730          C  
ATOM    674  CD  LYS A  46      -7.201  23.930   0.940  1.00  5.730          C  
ATOM    675  CE  LYS A  46      -7.531  24.409   2.350  1.00  5.730          C  
ATOM    676  NZ  LYS A  46      -6.987  25.773   2.615  1.00  5.730          N  
ATOM    677  H   LYS A  46      -6.237  20.001   0.264  1.00  4.450          H  
ATOM    678  HA  LYS A  46      -8.889  20.511  -0.695  1.00  5.100          H  
ATOM    679 1HB  LYS A  46      -6.307  22.094  -0.828  1.00  6.880          H  
ATOM    680 2HB  LYS A  46      -7.835  22.729  -1.427  1.00  6.880          H  
ATOM    681 1HG  LYS A  46      -8.809  22.512   0.827  1.00  6.880          H  
ATOM    682 2HG  LYS A  46      -7.286  21.840   1.421  1.00  6.880          H  
ATOM    683 1HD  LYS A  46      -6.116  23.931   0.813  1.00  6.880          H  
ATOM    684 2HD  LYS A  46      -7.639  24.616   0.217  1.00  6.880          H  
ATOM    685 1HE  LYS A  46      -8.612  24.428   2.476  1.00  6.880          H  
ATOM    686 2HE  LYS A  46      -7.103  23.711   3.071  1.00  6.880          H  
ATOM    687 1HZ  LYS A  46      -7.224  26.055   3.557  1.00  6.880          H  
ATOM    688 2HZ  LYS A  46      -5.982  25.758   2.510  1.00  6.880          H  
ATOM    689 3HZ  LYS A  46      -7.385  26.430   1.959  1.00  6.880          H  
ATOM    690  N   SER A  47      -6.629  19.980  -3.031  1.00  4.260          N  
ATOM    691  CA  SER A  47      -6.399  19.719  -4.451  1.00  4.570          C  
ATOM    692  C   SER A  47      -7.212  18.539  -4.977  1.00  4.410          C  
ATOM    693  O   SER A  47      -7.726  18.589  -6.102  1.00  4.840          O  
ATOM    694  CB  SER A  47      -4.925  19.454  -4.691  1.00  6.270          C  
ATOM    695  OG  SER A  47      -4.151  20.597  -4.421  1.00  6.270          O  
ATOM    696  H   SER A  47      -5.832  19.914  -2.397  1.00  5.110          H  
ATOM    697  HA  SER A  47      -6.691  20.609  -5.009  1.00  5.480          H  
ATOM    698 1HB  SER A  47      -4.600  18.639  -4.063  1.00  7.530          H  
ATOM    699 2HB  SER A  47      -4.779  19.147  -5.725  1.00  7.530          H  
ATOM    700  HG  SER A  47      -4.150  20.692  -3.443  1.00  7.530          H  
ATOM    701  N   TYR A  48      -7.317  17.470  -4.183  1.00  3.920          N  
ATOM    702  CA  TYR A  48      -8.108  16.292  -4.540  1.00  3.910          C  
ATOM    703  C   TYR A  48      -9.376  16.171  -3.645  1.00  3.940          C  
ATOM    704  O   TYR A  48      -9.478  15.207  -2.869  1.00  3.830          O  
ATOM    705  CB  TYR A  48      -7.206  15.065  -4.425  1.00  5.480          C  
ATOM    706  CG  TYR A  48      -5.975  15.223  -5.299  1.00  5.480          C  
ATOM    707  CD1 TYR A  48      -4.792  15.677  -4.739  1.00  5.480          C  
ATOM    708  CD2 TYR A  48      -6.034  14.960  -6.650  1.00  5.480          C  
ATOM    709  CE1 TYR A  48      -3.685  15.880  -5.512  1.00  5.480          C  
ATOM    710  CE2 TYR A  48      -4.915  15.157  -7.431  1.00  5.480          C  
ATOM    711  CZ  TYR A  48      -3.745  15.619  -6.864  1.00  5.480          C  
ATOM    712  OH  TYR A  48      -2.633  15.819  -7.646  1.00  5.480          O  
ATOM    713  H   TYR A  48      -6.788  17.474  -3.302  1.00  4.700          H  
ATOM    714  HA  TYR A  48      -8.406  16.376  -5.580  1.00  4.690          H  
ATOM    715 1HB  TYR A  48      -6.886  14.926  -3.388  1.00  6.570          H  
ATOM    716 2HB  TYR A  48      -7.741  14.185  -4.740  1.00  6.570          H  
ATOM    717  HD1 TYR A  48      -4.744  15.882  -3.685  1.00  6.570          H  
ATOM    718  HD2 TYR A  48      -6.960  14.605  -7.099  1.00  6.570          H  
ATOM    719  HE1 TYR A  48      -2.763  16.244  -5.059  1.00  6.570          H  
ATOM    720  HE2 TYR A  48      -4.957  14.955  -8.499  1.00  6.570          H  
ATOM    721  HH  TYR A  48      -1.924  16.188  -7.112  1.00  6.570          H  
ATOM    722  N   PRO A  49     -10.395  17.068  -3.786  1.00  4.440          N  
ATOM    723  CA  PRO A  49     -11.545  17.193  -2.898  1.00  4.810          C  
ATOM    724  C   PRO A  49     -12.457  15.982  -2.804  1.00  4.810          C  
ATOM    725  O   PRO A  49     -13.173  15.842  -1.815  1.00  5.040          O  
ATOM    726  CB  PRO A  49     -12.327  18.362  -3.515  1.00  7.210          C  
ATOM    727  CG  PRO A  49     -11.903  18.406  -4.954  1.00  7.210          C  
ATOM    728  CD  PRO A  49     -10.458  17.995  -4.935  1.00  7.210          C  
ATOM    729  HA  PRO A  49     -11.178  17.469  -1.898  1.00  5.770          H  
ATOM    730 1HB  PRO A  49     -13.405  18.193  -3.393  1.00  8.660          H  
ATOM    731 2HB  PRO A  49     -12.082  19.292  -2.976  1.00  8.660          H  
ATOM    732 1HG  PRO A  49     -12.536  17.745  -5.563  1.00  8.660          H  
ATOM    733 2HG  PRO A  49     -12.038  19.425  -5.351  1.00  8.660          H  
ATOM    734 1HD  PRO A  49     -10.203  17.524  -5.887  1.00  8.660          H  
ATOM    735 2HD  PRO A  49      -9.866  18.890  -4.740  1.00  8.660          H  
ATOM    736  N   ILE A  50     -12.463  15.109  -3.817  1.00  4.960          N  
ATOM    737  CA  ILE A  50     -13.337  13.955  -3.718  1.00  5.290          C  
ATOM    738  C   ILE A  50     -12.587  12.664  -3.968  1.00  5.150          C  
ATOM    739  O   ILE A  50     -13.126  11.716  -4.541  1.00  5.420          O  
ATOM    740  CB  ILE A  50     -14.514  14.078  -4.712  1.00  7.270          C  
ATOM    741  CG1 ILE A  50     -13.969  14.261  -6.167  1.00  7.270          C  
ATOM    742  CG2 ILE A  50     -15.407  15.259  -4.298  1.00  7.270          C  
ATOM    743  CD1 ILE A  50     -15.013  14.123  -7.261  1.00  7.270          C  
ATOM    744  H   ILE A  50     -11.888  15.226  -4.640  1.00  5.950          H  
ATOM    745  HA  ILE A  50     -13.743  13.904  -2.711  1.00  6.350          H  
ATOM    746  HB  ILE A  50     -15.103  13.161  -4.689  1.00  8.730          H  
ATOM    747 1HG1 ILE A  50     -13.523  15.249  -6.251  1.00  8.730          H  
ATOM    748 2HG1 ILE A  50     -13.199  13.515  -6.353  1.00  8.730          H  
ATOM    749 1HG2 ILE A  50     -16.253  15.349  -4.966  1.00  8.730          H  
ATOM    750 2HG2 ILE A  50     -15.768  15.092  -3.285  1.00  8.730          H  
ATOM    751 3HG2 ILE A  50     -14.834  16.181  -4.325  1.00  8.730          H  
ATOM    752 1HD1 ILE A  50     -14.535  14.259  -8.231  1.00  8.730          H  
ATOM    753 2HD1 ILE A  50     -15.454  13.126  -7.211  1.00  8.730          H  
ATOM    754 3HD1 ILE A  50     -15.790  14.867  -7.144  1.00  8.730          H  
ATOM    755  N   ALA A  51     -11.363  12.598  -3.474  1.00  5.160          N  
ATOM    756  CA  ALA A  51     -10.585  11.383  -3.571  1.00  5.490          C  
ATOM    757  C   ALA A  51     -10.566  10.740  -2.198  1.00  5.330          C  
ATOM    758  O   ALA A  51      -9.784  11.147  -1.346  1.00  5.480          O  
ATOM    759  CB  ALA A  51      -9.199  11.696  -4.078  1.00  7.550          C  
ATOM    760  H   ALA A  51     -10.950  13.434  -3.043  1.00  6.190          H  
ATOM    761  HA  ALA A  51     -11.074  10.698  -4.264  1.00  6.590          H  
ATOM    762 1HB  ALA A  51      -8.619  10.783  -4.144  1.00  9.060          H  
ATOM    763 2HB  ALA A  51      -9.271  12.156  -5.062  1.00  9.060          H  
ATOM    764 3HB  ALA A  51      -8.732  12.390  -3.389  1.00  9.060          H  
ATOM    765  N   GLN A  52     -11.420   9.744  -1.962  1.00  5.350          N  
ATOM    766  CA  GLN A  52     -11.561   9.202  -0.603  1.00  5.540          C  
ATOM    767  C   GLN A  52     -10.279   8.585  -0.038  1.00  5.560          C  
ATOM    768  O   GLN A  52     -10.016   8.679   1.171  1.00  5.790          O  
ATOM    769  CB  GLN A  52     -12.682   8.159  -0.560  1.00  7.680          C  
ATOM    770  CG  GLN A  52     -13.025   7.651   0.846  1.00  7.680          C  
ATOM    771  CD  GLN A  52     -13.593   8.751   1.736  1.00  7.680          C  
ATOM    772  OE1 GLN A  52     -14.579   9.397   1.369  1.00  7.680          O  
ATOM    773  NE2 GLN A  52     -12.978   8.968   2.890  1.00  7.680          N  
ATOM    774  H   GLN A  52     -12.023   9.418  -2.710  1.00  6.420          H  
ATOM    775  HA  GLN A  52     -11.844  10.028   0.051  1.00  6.650          H  
ATOM    776 1HB  GLN A  52     -13.587   8.580  -0.996  1.00  9.220          H  
ATOM    777 2HB  GLN A  52     -12.396   7.294  -1.161  1.00  9.220          H  
ATOM    778 1HG  GLN A  52     -13.778   6.873   0.753  1.00  9.220          H  
ATOM    779 2HG  GLN A  52     -12.135   7.242   1.323  1.00  9.220          H  
ATOM    780 1HE2 GLN A  52     -13.308   9.686   3.513  1.00  9.220          H  
ATOM    781 2HE2 GLN A  52     -12.173   8.424   3.137  1.00  9.220          H  
ATOM    782  N   ASP A  53      -9.485   7.939  -0.889  1.00  5.550          N  
ATOM    783  CA  ASP A  53      -8.279   7.297  -0.383  1.00  5.870          C  
ATOM    784  C   ASP A  53      -7.245   8.350  -0.066  1.00  5.560          C  
ATOM    785  O   ASP A  53      -6.581   8.292   0.973  1.00  5.540          O  
ATOM    786  CB  ASP A  53      -7.698   6.339  -1.417  1.00  8.090          C  
ATOM    787  CG  ASP A  53      -8.542   5.102  -1.663  1.00  8.090          C  
ATOM    788  OD1 ASP A  53      -9.380   4.767  -0.860  1.00  8.090          O  
ATOM    789  OD2 ASP A  53      -8.344   4.506  -2.686  1.00  8.090          O  
ATOM    790  H   ASP A  53      -9.742   7.874  -1.861  1.00  6.660          H  
ATOM    791  HA  ASP A  53      -8.519   6.750   0.528  1.00  7.040          H  
ATOM    792 1HB  ASP A  53      -7.566   6.863  -2.363  1.00  9.710          H  
ATOM    793 2HB  ASP A  53      -6.715   6.017  -1.091  1.00  9.710          H  
ATOM    794  N   LEU A  54      -7.156   9.354  -0.931  1.00  5.590          N  
ATOM    795  CA  LEU A  54      -6.167  10.388  -0.744  1.00  5.570          C  
ATOM    796  C   LEU A  54      -6.561  11.247   0.434  1.00  5.650          C  
ATOM    797  O   LEU A  54      -5.692  11.726   1.156  1.00  5.630          O  
ATOM    798  CB  LEU A  54      -6.046  11.261  -1.981  1.00  7.810          C  
ATOM    799  CG  LEU A  54      -5.546  10.574  -3.282  1.00  7.810          C  
ATOM    800  CD1 LEU A  54      -5.527  11.649  -4.378  1.00  7.810          C  
ATOM    801  CD2 LEU A  54      -4.185   9.871  -3.065  1.00  7.810          C  
ATOM    802  H   LEU A  54      -7.743   9.350  -1.750  1.00  6.710          H  
ATOM    803  HA  LEU A  54      -5.212   9.938  -0.512  1.00  6.680          H  
ATOM    804 1HB  LEU A  54      -7.010  11.689  -2.171  1.00  9.370          H  
ATOM    805 2HB  LEU A  54      -5.363  12.077  -1.753  1.00  9.370          H  
ATOM    806  HG  LEU A  54      -6.258   9.815  -3.598  1.00  9.370          H  
ATOM    807 1HD1 LEU A  54      -5.205  11.206  -5.312  1.00  9.370          H  
ATOM    808 2HD1 LEU A  54      -6.505  12.067  -4.505  1.00  9.370          H  
ATOM    809 3HD1 LEU A  54      -4.859  12.442  -4.099  1.00  9.370          H  
ATOM    810 1HD2 LEU A  54      -3.867   9.407  -4.003  1.00  9.370          H  
ATOM    811 2HD2 LEU A  54      -3.450  10.568  -2.746  1.00  9.370          H  
ATOM    812 3HD2 LEU A  54      -4.279   9.100  -2.314  1.00  9.370          H  
ATOM    813  N   ASP A  55      -7.872  11.430   0.650  1.00  6.000          N  
ATOM    814  CA  ASP A  55      -8.370  12.216   1.765  1.00  6.510          C  
ATOM    815  C   ASP A  55      -7.836  11.588   3.044  1.00  6.390          C  
ATOM    816  O   ASP A  55      -7.291  12.291   3.899  1.00  6.830          O  
ATOM    817  CB  ASP A  55      -9.912  12.242   1.753  1.00  8.910          C  
ATOM    818  CG  ASP A  55     -10.580  13.134   2.819  1.00  8.910          C  
ATOM    819  OD1 ASP A  55     -11.182  12.599   3.710  1.00  8.910          O  
ATOM    820  OD2 ASP A  55     -10.516  14.352   2.718  1.00  8.910          O  
ATOM    821  H   ASP A  55      -8.552  11.044  -0.003  1.00  7.200          H  
ATOM    822  HA  ASP A  55      -7.990  13.235   1.684  1.00  7.810          H  
ATOM    823 1HB  ASP A  55     -10.247  12.575   0.767  1.00 10.690          H  
ATOM    824 2HB  ASP A  55     -10.282  11.225   1.881  1.00 10.690          H  
ATOM    825  N   LEU A  56      -7.939  10.257   3.169  1.00  6.040          N  
ATOM    826  CA  LEU A  56      -7.384   9.608   4.346  1.00  6.280          C  
ATOM    827  C   LEU A  56      -5.870   9.764   4.424  1.00  5.870          C  
ATOM    828  O   LEU A  56      -5.332  10.151   5.465  1.00  6.350          O  
ATOM    829  CB  LEU A  56      -7.706   8.110   4.372  1.00  8.700          C  
ATOM    830  CG  LEU A  56      -7.072   7.291   5.568  1.00  8.700          C  
ATOM    831  CD1 LEU A  56      -7.578   7.826   6.927  1.00  8.700          C  
ATOM    832  CD2 LEU A  56      -7.408   5.819   5.396  1.00  8.700          C  
ATOM    833  H   LEU A  56      -8.449   9.718   2.458  1.00  7.250          H  
ATOM    834  HA  LEU A  56      -7.830  10.082   5.214  1.00  7.540          H  
ATOM    835 1HB  LEU A  56      -8.788   7.995   4.413  1.00 10.440          H  
ATOM    836 2HB  LEU A  56      -7.353   7.669   3.435  1.00 10.440          H  
ATOM    837  HG  LEU A  56      -5.988   7.405   5.549  1.00 10.440          H  
ATOM    838 1HD1 LEU A  56      -7.123   7.251   7.731  1.00 10.440          H  
ATOM    839 2HD1 LEU A  56      -7.307   8.871   7.051  1.00 10.440          H  
ATOM    840 3HD1 LEU A  56      -8.659   7.725   6.979  1.00 10.440          H  
ATOM    841 1HD2 LEU A  56      -6.955   5.247   6.206  1.00 10.440          H  
ATOM    842 2HD2 LEU A  56      -8.490   5.683   5.416  1.00 10.440          H  
ATOM    843 3HD2 LEU A  56      -7.014   5.470   4.439  1.00 10.440          H  
ATOM    844  N   TYR A  57      -5.175   9.497   3.325  1.00  5.190          N  
ATOM    845  CA  TYR A  57      -3.728   9.552   3.380  1.00  5.040          C  
ATOM    846  C   TYR A  57      -3.221  10.934   3.794  1.00  5.020          C  
ATOM    847  O   TYR A  57      -2.290  11.009   4.610  1.00  5.390          O  
ATOM    848  CB  TYR A  57      -3.123   9.098   2.043  1.00  7.120          C  
ATOM    849  CG  TYR A  57      -3.319   7.576   1.764  1.00  7.120          C  
ATOM    850  CD1 TYR A  57      -3.862   7.133   0.558  1.00  7.120          C  
ATOM    851  CD2 TYR A  57      -2.965   6.630   2.718  1.00  7.120          C  
ATOM    852  CE1 TYR A  57      -4.031   5.776   0.318  1.00  7.120          C  
ATOM    853  CE2 TYR A  57      -3.146   5.283   2.466  1.00  7.120          C  
ATOM    854  CZ  TYR A  57      -3.663   4.852   1.290  1.00  7.120          C  
ATOM    855  OH  TYR A  57      -3.810   3.490   1.058  1.00  7.120          O  
ATOM    856  H   TYR A  57      -5.654   9.198   2.469  1.00  6.230          H  
ATOM    857  HA  TYR A  57      -3.401   8.864   4.153  1.00  6.050          H  
ATOM    858 1HB  TYR A  57      -3.581   9.658   1.231  1.00  8.540          H  
ATOM    859 2HB  TYR A  57      -2.053   9.316   2.028  1.00  8.540          H  
ATOM    860  HD1 TYR A  57      -4.148   7.850  -0.201  1.00  8.540          H  
ATOM    861  HD2 TYR A  57      -2.536   6.929   3.668  1.00  8.540          H  
ATOM    862  HE1 TYR A  57      -4.447   5.439  -0.629  1.00  8.540          H  
ATOM    863  HE2 TYR A  57      -2.858   4.549   3.218  1.00  8.540          H  
ATOM    864  HH  TYR A  57      -3.407   2.959   1.809  1.00  8.540          H  
ATOM    865  N   THR A  58      -3.841  12.014   3.286  1.00  4.870          N  
ATOM    866  CA  THR A  58      -3.426  13.359   3.659  1.00  5.150          C  
ATOM    867  C   THR A  58      -3.985  13.747   5.036  1.00  5.270          C  
ATOM    868  O   THR A  58      -3.319  14.447   5.797  1.00  5.740          O  
ATOM    869  CB  THR A  58      -3.814  14.385   2.576  1.00  7.100          C  
ATOM    870  OG1 THR A  58      -5.220  14.343   2.337  1.00  7.100          O  
ATOM    871  CG2 THR A  58      -3.076  14.073   1.283  1.00  7.100          C  
ATOM    872  H   THR A  58      -4.591  11.899   2.599  1.00  5.840          H  
ATOM    873  HA  THR A  58      -2.339  13.371   3.727  1.00  6.180          H  
ATOM    874  HB  THR A  58      -3.549  15.374   2.909  1.00  8.520          H  
ATOM    875  HG1 THR A  58      -5.694  14.579   3.135  1.00  8.520          H  
ATOM    876 1HG2 THR A  58      -3.361  14.798   0.537  1.00  8.520          H  
ATOM    877 2HG2 THR A  58      -1.999  14.121   1.451  1.00  8.520          H  
ATOM    878 3HG2 THR A  58      -3.343  13.076   0.938  1.00  8.520          H  
ATOM    879  N   ARG A  59      -5.149  13.213   5.438  1.00  5.120          N  
ATOM    880  CA  ARG A  59      -5.689  13.475   6.776  1.00  5.600          C  
ATOM    881  C   ARG A  59      -4.701  13.035   7.853  1.00  5.790          C  
ATOM    882  O   ARG A  59      -4.566  13.682   8.899  1.00  6.340          O  
ATOM    883  CB  ARG A  59      -7.022  12.770   7.002  1.00  7.650          C  
ATOM    884  CG  ARG A  59      -7.593  12.897   8.420  1.00  7.650          C  
ATOM    885  CD  ARG A  59      -7.927  14.303   8.789  1.00  7.650          C  
ATOM    886  NE  ARG A  59      -8.374  14.400  10.161  1.00  7.650          N  
ATOM    887  CZ  ARG A  59      -7.552  14.481  11.240  1.00  7.650          C  
ATOM    888  NH1 ARG A  59      -6.229  14.454  11.095  1.00  7.650          N  
ATOM    889  NH2 ARG A  59      -8.080  14.585  12.453  1.00  7.650          N  
ATOM    890  H   ARG A  59      -5.721  12.665   4.790  1.00  6.140          H  
ATOM    891  HA  ARG A  59      -5.844  14.548   6.861  1.00  6.720          H  
ATOM    892 1HB  ARG A  59      -7.762  13.156   6.302  1.00  9.180          H  
ATOM    893 2HB  ARG A  59      -6.904  11.711   6.798  1.00  9.180          H  
ATOM    894 1HG  ARG A  59      -8.516  12.324   8.464  1.00  9.180          H  
ATOM    895 2HG  ARG A  59      -6.894  12.487   9.145  1.00  9.180          H  
ATOM    896 1HD  ARG A  59      -7.072  14.956   8.673  1.00  9.180          H  
ATOM    897 2HD  ARG A  59      -8.733  14.655   8.146  1.00  9.180          H  
ATOM    898  HE  ARG A  59      -9.371  14.424  10.326  1.00  9.180          H  
ATOM    899 1HH1 ARG A  59      -5.790  14.360  10.160  1.00  9.180          H  
ATOM    900 2HH1 ARG A  59      -5.630  14.513  11.904  1.00  9.180          H  
ATOM    901 1HH2 ARG A  59      -9.085  14.605  12.569  1.00  9.180          H  
ATOM    902 2HH2 ARG A  59      -7.480  14.645  13.263  1.00  9.180          H  
ATOM    903  N   LEU A  60      -3.989  11.948   7.560  1.00  5.560          N  
ATOM    904  CA  LEU A  60      -2.988  11.344   8.429  1.00  5.990          C  
ATOM    905  C   LEU A  60      -1.626  12.055   8.330  1.00  5.980          C  
ATOM    906  O   LEU A  60      -0.661  11.646   8.979  1.00  6.520          O  
ATOM    907  CB  LEU A  60      -2.811   9.867   8.029  1.00  8.210          C  
ATOM    908  CG  LEU A  60      -4.049   8.928   8.205  1.00  8.210          C  
ATOM    909  CD1 LEU A  60      -3.733   7.580   7.570  1.00  8.210          C  
ATOM    910  CD2 LEU A  60      -4.388   8.750   9.679  1.00  8.210          C  
ATOM    911  H   LEU A  60      -4.232  11.453   6.691  1.00  6.670          H  
ATOM    912  HA  LEU A  60      -3.331  11.421   9.455  1.00  7.190          H  
ATOM    913 1HB  LEU A  60      -2.538   9.840   6.973  1.00  9.860          H  
ATOM    914 2HB  LEU A  60      -1.984   9.448   8.603  1.00  9.860          H  
ATOM    915  HG  LEU A  60      -4.902   9.353   7.699  1.00  9.860          H  
ATOM    916 1HD1 LEU A  60      -4.592   6.919   7.669  1.00  9.860          H  
ATOM    917 2HD1 LEU A  60      -3.508   7.721   6.512  1.00  9.860          H  
ATOM    918 3HD1 LEU A  60      -2.883   7.139   8.069  1.00  9.860          H  
ATOM    919 1HD2 LEU A  60      -5.249   8.089   9.769  1.00  9.860          H  
ATOM    920 2HD2 LEU A  60      -3.536   8.312  10.200  1.00  9.860          H  
ATOM    921 3HD2 LEU A  60      -4.631   9.708  10.126  1.00  9.860          H  
ATOM    922  N   GLY A  61      -1.546  13.112   7.510  1.00  5.620          N  
ATOM    923  CA  GLY A  61      -0.343  13.896   7.281  1.00  5.850          C  
ATOM    924  C   GLY A  61       0.488  13.422   6.094  1.00  5.570          C  
ATOM    925  O   GLY A  61       1.575  13.957   5.855  1.00  5.930          O  
ATOM    926  H   GLY A  61      -2.373  13.423   7.007  1.00  6.740          H  
ATOM    927 1HA  GLY A  61      -0.634  14.935   7.121  1.00  7.020          H  
ATOM    928 2HA  GLY A  61       0.270  13.879   8.180  1.00  7.020          H  
ATOM    929  N   GLY A  62      -0.030  12.455   5.329  1.00  5.250          N  
ATOM    930  CA  GLY A  62       0.682  11.883   4.194  1.00  5.290          C  
ATOM    931  C   GLY A  62       0.602  12.679   2.893  1.00  4.900          C  
ATOM    932  O   GLY A  62       0.191  13.840   2.856  1.00  5.190          O  
ATOM    933  H   GLY A  62      -0.934  12.049   5.556  1.00  6.300          H  
ATOM    934 1HA  GLY A  62       1.731  11.744   4.469  1.00  6.350          H  
ATOM    935 2HA  GLY A  62       0.287  10.886   4.017  1.00  6.350          H  
ATOM    936  N   MET A  63       1.026  12.016   1.821  1.00  4.500          N  
ATOM    937  CA  MET A  63       1.181  12.552   0.470  1.00  4.270          C  
ATOM    938  C   MET A  63       0.270  11.892  -0.590  1.00  3.990          C  
ATOM    939  O   MET A  63      -0.523  11.006  -0.270  1.00  4.070          O  
ATOM    940  CB  MET A  63       2.661  12.486   0.139  1.00  6.070          C  
ATOM    941  CG  MET A  63       3.515  13.407   1.060  1.00  6.070          C  
ATOM    942  SD  MET A  63       5.307  13.197   0.914  1.00  6.070          S  
ATOM    943  CE  MET A  63       5.614  11.732   1.915  1.00  6.070          C  
ATOM    944  H   MET A  63       1.300  11.055   1.971  1.00  5.400          H  
ATOM    945  HA  MET A  63       0.912  13.603   0.508  1.00  5.120          H  
ATOM    946 1HB  MET A  63       3.002  11.478   0.244  1.00  7.280          H  
ATOM    947 2HB  MET A  63       2.821  12.799  -0.885  1.00  7.280          H  
ATOM    948 1HG  MET A  63       3.272  14.452   0.823  1.00  7.280          H  
ATOM    949 2HG  MET A  63       3.247  13.238   2.098  1.00  7.280          H  
ATOM    950 1HE  MET A  63       6.678  11.499   1.910  1.00  7.280          H  
ATOM    951 2HE  MET A  63       5.289  11.920   2.948  1.00  7.280          H  
ATOM    952 3HE  MET A  63       5.070  10.906   1.519  1.00  7.280          H  
ATOM    953  N   VAL A  64       0.320  12.394  -1.840  1.00  4.020          N  
ATOM    954  CA  VAL A  64      -0.533  11.893  -2.937  1.00  4.010          C  
ATOM    955  C   VAL A  64       0.141  11.227  -4.139  1.00  3.830          C  
ATOM    956  O   VAL A  64       0.972  11.803  -4.829  1.00  4.140          O  
ATOM    957  CB  VAL A  64      -1.396  13.046  -3.476  1.00  5.620          C  
ATOM    958  CG1 VAL A  64      -2.158  12.608  -4.699  1.00  5.620          C  
ATOM    959  CG2 VAL A  64      -2.378  13.470  -2.391  1.00  5.620          C  
ATOM    960  H   VAL A  64       1.005  13.128  -2.056  1.00  4.820          H  
ATOM    961  HA  VAL A  64      -1.202  11.154  -2.498  1.00  4.810          H  
ATOM    962  HB  VAL A  64      -0.768  13.875  -3.752  1.00  6.740          H  
ATOM    963 1HG1 VAL A  64      -2.764  13.408  -5.057  1.00  6.740          H  
ATOM    964 2HG1 VAL A  64      -1.473  12.333  -5.468  1.00  6.740          H  
ATOM    965 3HG1 VAL A  64      -2.768  11.779  -4.480  1.00  6.740          H  
ATOM    966 1HG2 VAL A  64      -2.993  14.282  -2.756  1.00  6.740          H  
ATOM    967 2HG2 VAL A  64      -3.008  12.649  -2.117  1.00  6.740          H  
ATOM    968 3HG2 VAL A  64      -1.836  13.790  -1.520  1.00  6.740          H  
ATOM    969  N   TRP A  65      -0.297  10.028  -4.463  1.00  3.650          N  
ATOM    970  CA  TRP A  65       0.278   9.316  -5.602  1.00  3.640          C  
ATOM    971  C   TRP A  65      -0.683   9.314  -6.783  1.00  3.860          C  
ATOM    972  O   TRP A  65      -1.750   8.704  -6.701  1.00  4.170          O  
ATOM    973  CB  TRP A  65       0.558   7.864  -5.248  1.00  5.100          C  
ATOM    974  CG  TRP A  65       1.484   7.145  -6.155  1.00  5.100          C  
ATOM    975  CD1 TRP A  65       2.640   7.626  -6.698  1.00  5.100          C  
ATOM    976  CD2 TRP A  65       1.343   5.800  -6.646  1.00  5.100          C  
ATOM    977  NE1 TRP A  65       3.223   6.671  -7.461  1.00  5.100          N  
ATOM    978  CE2 TRP A  65       2.436   5.550  -7.454  1.00  5.100          C  
ATOM    979  CE3 TRP A  65       0.385   4.807  -6.473  1.00  5.100          C  
ATOM    980  CZ2 TRP A  65       2.600   4.344  -8.108  1.00  5.100          C  
ATOM    981  CZ3 TRP A  65       0.558   3.595  -7.129  1.00  5.100          C  
ATOM    982  CH2 TRP A  65       1.636   3.379  -7.927  1.00  5.100          C  
ATOM    983  H   TRP A  65      -1.026   9.617  -3.897  1.00  4.380          H  
ATOM    984  HA  TRP A  65       1.193   9.812  -5.912  1.00  4.370          H  
ATOM    985 1HB  TRP A  65       0.967   7.815  -4.291  1.00  6.120          H  
ATOM    986 2HB  TRP A  65      -0.376   7.315  -5.229  1.00  6.120          H  
ATOM    987  HD1 TRP A  65       3.053   8.616  -6.535  1.00  6.120          H  
ATOM    988  HE1 TRP A  65       4.094   6.764  -7.967  1.00  6.120          H  
ATOM    989  HE3 TRP A  65      -0.485   4.973  -5.846  1.00  6.120          H  
ATOM    990  HZ2 TRP A  65       3.447   4.147  -8.758  1.00  6.120          H  
ATOM    991  HZ3 TRP A  65      -0.196   2.822  -6.996  1.00  6.120          H  
ATOM    992  HH2 TRP A  65       1.736   2.428  -8.430  1.00  6.120          H  
ATOM    993  N   ARG A  66      -0.328   9.985  -7.878  1.00  4.010          N  
ATOM    994  CA  ARG A  66      -1.187  10.025  -9.056  1.00  4.360          C  
ATOM    995  C   ARG A  66      -0.426   9.326 -10.169  1.00  4.650          C  
ATOM    996  O   ARG A  66       0.213   9.966 -11.016  1.00  4.790          O  
ATOM    997  CB  ARG A  66      -1.508  11.450  -9.492  1.00  5.960          C  
ATOM    998  CG  ARG A  66      -2.180  12.327  -8.456  1.00  5.960          C  
ATOM    999  CD  ARG A  66      -3.552  11.876  -8.069  1.00  5.960          C  
ATOM   1000  NE  ARG A  66      -4.499  12.013  -9.172  1.00  5.960          N  
ATOM   1001  CZ  ARG A  66      -5.793  11.630  -9.146  1.00  5.960          C  
ATOM   1002  NH1 ARG A  66      -6.311  11.078  -8.070  1.00  5.960          N  
ATOM   1003  NH2 ARG A  66      -6.549  11.816 -10.217  1.00  5.960          N  
ATOM   1004  H   ARG A  66       0.553  10.505  -7.922  1.00  4.810          H  
ATOM   1005  HA  ARG A  66      -2.105   9.475  -8.867  1.00  5.230          H  
ATOM   1006 1HB  ARG A  66      -0.583  11.954  -9.776  1.00  7.160          H  
ATOM   1007 2HB  ARG A  66      -2.145  11.422 -10.372  1.00  7.160          H  
ATOM   1008 1HG  ARG A  66      -1.552  12.353  -7.596  1.00  7.160          H  
ATOM   1009 2HG  ARG A  66      -2.269  13.335  -8.857  1.00  7.160          H  
ATOM   1010 1HD  ARG A  66      -3.532  10.841  -7.749  1.00  7.160          H  
ATOM   1011 2HD  ARG A  66      -3.900  12.488  -7.243  1.00  7.160          H  
ATOM   1012  HE  ARG A  66      -4.154  12.437 -10.026  1.00  7.160          H  
ATOM   1013 1HH1 ARG A  66      -5.742  10.930  -7.251  1.00  7.160          H  
ATOM   1014 2HH1 ARG A  66      -7.281  10.795  -8.063  1.00  7.160          H  
ATOM   1015 1HH2 ARG A  66      -6.156  12.239 -11.047  1.00  7.160          H  
ATOM   1016 2HH2 ARG A  66      -7.519  11.535 -10.210  1.00  7.160          H  
ATOM   1017  N   ALA A  67      -0.405   7.996 -10.117  1.00  5.090          N  
ATOM   1018  CA  ALA A  67       0.433   7.269 -11.044  1.00  5.650          C  
ATOM   1019  C   ALA A  67       0.015   5.836 -11.259  1.00  5.910          C  
ATOM   1020  O   ALA A  67      -0.658   5.226 -10.429  1.00  6.040          O  
ATOM   1021  CB  ALA A  67       1.839   7.261 -10.524  1.00  7.690          C  
ATOM   1022  H   ALA A  67      -0.952   7.492  -9.428  1.00  6.110          H  
ATOM   1023  HA  ALA A  67       0.383   7.783 -11.998  1.00  6.780          H  
ATOM   1024 1HB  ALA A  67       2.497   6.740 -11.217  1.00  9.220          H  
ATOM   1025 2HB  ALA A  67       2.189   8.265 -10.355  1.00  9.220          H  
ATOM   1026 3HB  ALA A  67       1.809   6.755  -9.631  1.00  9.220          H  
ATOM   1027  N   ASP A  68       0.437   5.304 -12.397  1.00  6.260          N  
ATOM   1028  CA  ASP A  68       0.277   3.903 -12.724  1.00  6.730          C  
ATOM   1029  C   ASP A  68       1.248   3.055 -11.929  1.00  6.990          C  
ATOM   1030  O   ASP A  68       2.298   3.531 -11.490  1.00  7.320          O  
ATOM   1031  CB  ASP A  68       0.571   3.623 -14.199  1.00  9.230          C  
ATOM   1032  CG  ASP A  68      -0.421   4.162 -15.202  1.00  9.230          C  
ATOM   1033  OD1 ASP A  68      -1.474   4.636 -14.852  1.00  9.230          O  
ATOM   1034  OD2 ASP A  68      -0.117   4.024 -16.365  1.00  9.230          O  
ATOM   1035  H   ASP A  68       0.919   5.896 -13.053  1.00  7.510          H  
ATOM   1036  HA  ASP A  68      -0.741   3.594 -12.483  1.00  8.080          H  
ATOM   1037 1HB  ASP A  68       1.539   4.047 -14.447  1.00 11.080          H  
ATOM   1038 2HB  ASP A  68       0.662   2.541 -14.342  1.00 11.080          H  
ATOM   1039  N   ALA A  69       0.891   1.799 -11.734  1.00  7.110          N  
ATOM   1040  CA  ALA A  69       1.783   0.827 -11.131  1.00  7.630          C  
ATOM   1041  C   ALA A  69       2.712   0.298 -12.213  1.00  7.920          C  
ATOM   1042  O   ALA A  69       2.382   0.383 -13.397  1.00  8.260          O  
ATOM   1043  CB  ALA A  69       1.002  -0.300 -10.484  1.00 10.470          C  
ATOM   1044  H   ALA A  69      -0.014   1.496 -12.070  1.00  8.530          H  
ATOM   1045  HA  ALA A  69       2.389   1.328 -10.381  1.00  9.160          H  
ATOM   1046 1HB  ALA A  69       1.697  -1.015 -10.043  1.00 12.570          H  
ATOM   1047 2HB  ALA A  69       0.351   0.103  -9.710  1.00 12.570          H  
ATOM   1048 3HB  ALA A  69       0.403  -0.802 -11.242  1.00 12.570          H  
ATOM   1049  N   SER A  70       3.852  -0.250 -11.812  1.00  8.090          N  
ATOM   1050  CA  SER A  70       4.762  -0.867 -12.768  1.00  8.690          C  
ATOM   1051  C   SER A  70       4.437  -2.354 -12.846  1.00  9.210          C  
ATOM   1052  O   SER A  70       4.165  -2.875 -13.928  1.00  9.580          O  
ATOM   1053  OXT SER A  70       4.060  -2.899 -11.805  1.00 13.040          O  
ATOM   1054  CB  SER A  70       6.200  -0.685 -12.331  1.00 11.370          C  
ATOM   1055  OG  SER A  70       7.093  -1.263 -13.260  1.00 11.370          O  
ATOM   1056  H   SER A  70       4.082  -0.268 -10.832  1.00  9.710          H  
ATOM   1057  HA  SER A  70       4.613  -0.432 -13.756  1.00 10.430          H  
ATOM   1058 1HB  SER A  70       6.416   0.361 -12.192  1.00 13.650          H  
ATOM   1059 2HB  SER A  70       6.331  -1.166 -11.366  1.00 13.650          H  
ATOM   1060  HG  SER A  70       7.273  -0.561 -13.940  1.00 13.650          H  
TER    1061
ENDMDL

REMARK ID 701332 MODEL 5 Multiepictopica
PFRMAT TS
TARGET Multiepictopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.436   0.106  -0.195  1.00  7.900          N  
ATOM      2  CA  SER A   1       1.018  -0.024  -0.150  1.00  6.960          C  
ATOM      3  C   SER A   1       1.696   1.333  -0.356  1.00  6.110          C  
ATOM      4  O   SER A   1       1.045   2.310  -0.726  1.00  5.510          O  
ATOM      5  CB  SER A   1       1.470  -0.976  -1.235  1.00 10.120          C  
ATOM      6  OG  SER A   1       1.303  -0.387  -2.497  1.00 10.120          O  
ATOM      7 1H   SER A   1      -0.862  -0.725   0.187  1.00  9.480          H  
ATOM      8 2H   SER A   1      -0.724   0.909   0.343  1.00  9.480          H  
ATOM      9 3H   SER A   1      -0.740   0.223  -1.165  1.00  9.480          H  
ATOM     10  HA  SER A   1       1.305  -0.417   0.826  1.00  8.350          H  
ATOM     11 1HB  SER A   1       2.517  -1.229  -1.085  1.00 12.140          H  
ATOM     12 2HB  SER A   1       0.896  -1.900  -1.181  1.00 12.140          H  
ATOM     13  HG  SER A   1       0.335  -0.408  -2.709  1.00 12.140          H  
ATOM     14  N   PHE A   2       3.016   1.398  -0.188  1.00  6.180          N  
ATOM     15  CA  PHE A   2       3.728   2.666  -0.402  1.00  5.560          C  
ATOM     16  C   PHE A   2       3.427   3.291  -1.758  1.00  4.820          C  
ATOM     17  O   PHE A   2       3.103   4.478  -1.870  1.00  4.260          O  
ATOM     18  CB  PHE A   2       5.229   2.495  -0.270  1.00  8.030          C  
ATOM     19  CG  PHE A   2       5.948   3.728  -0.675  1.00  8.030          C  
ATOM     20  CD1 PHE A   2       5.980   4.842   0.140  1.00  8.030          C  
ATOM     21  CD2 PHE A   2       6.598   3.775  -1.895  1.00  8.030          C  
ATOM     22  CE1 PHE A   2       6.644   5.973  -0.262  1.00  8.030          C  
ATOM     23  CE2 PHE A   2       7.255   4.894  -2.294  1.00  8.030          C  
ATOM     24  CZ  PHE A   2       7.282   5.998  -1.480  1.00  8.030          C  
ATOM     25  H   PHE A   2       3.530   0.580   0.112  1.00  7.420          H  
ATOM     26  HA  PHE A   2       3.407   3.365   0.368  1.00  6.670          H  
ATOM     27 1HB  PHE A   2       5.487   2.269   0.764  1.00  9.640          H  
ATOM     28 2HB  PHE A   2       5.573   1.673  -0.892  1.00  9.640          H  
ATOM     29  HD1 PHE A   2       5.465   4.821   1.107  1.00  9.640          H  
ATOM     30  HD2 PHE A   2       6.579   2.900  -2.539  1.00  9.640          H  
ATOM     31  HE1 PHE A   2       6.660   6.850   0.385  1.00  9.640          H  
ATOM     32  HE2 PHE A   2       7.757   4.909  -3.256  1.00  9.640          H  
ATOM     33  HZ  PHE A   2       7.807   6.895  -1.796  1.00  9.640          H  
ATOM     34  N   LEU A   3       3.478   2.477  -2.796  1.00  5.040          N  
ATOM     35  CA  LEU A   3       3.287   2.964  -4.145  1.00  4.700          C  
ATOM     36  C   LEU A   3       1.860   3.489  -4.391  1.00  4.410          C  
ATOM     37  O   LEU A   3       1.615   4.160  -5.394  1.00  4.140          O  
ATOM     38  CB  LEU A   3       3.647   1.858  -5.132  1.00  6.720          C  
ATOM     39  CG  LEU A   3       5.160   1.393  -5.127  1.00  6.720          C  
ATOM     40  CD1 LEU A   3       5.324   0.243  -6.110  1.00  6.720          C  
ATOM     41  CD2 LEU A   3       6.114   2.541  -5.481  1.00  6.720          C  
ATOM     42  H   LEU A   3       3.711   1.507  -2.647  1.00  6.050          H  
ATOM     43  HA  LEU A   3       3.962   3.793  -4.296  1.00  5.640          H  
ATOM     44 1HB  LEU A   3       3.030   0.988  -4.898  1.00  8.060          H  
ATOM     45 2HB  LEU A   3       3.391   2.187  -6.106  1.00  8.060          H  
ATOM     46  HG  LEU A   3       5.409   1.024  -4.138  1.00  8.060          H  
ATOM     47 1HD1 LEU A   3       6.354  -0.114  -6.099  1.00  8.060          H  
ATOM     48 2HD1 LEU A   3       4.663  -0.579  -5.839  1.00  8.060          H  
ATOM     49 3HD1 LEU A   3       5.087   0.577  -7.106  1.00  8.060          H  
ATOM     50 1HD2 LEU A   3       7.135   2.166  -5.456  1.00  8.060          H  
ATOM     51 2HD2 LEU A   3       5.899   2.902  -6.463  1.00  8.060          H  
ATOM     52 3HD2 LEU A   3       6.029   3.354  -4.781  1.00  8.060          H  
ATOM     53  N   ASP A   4       0.920   3.196  -3.482  1.00  4.740          N  
ATOM     54  CA  ASP A   4      -0.442   3.705  -3.561  1.00  4.730          C  
ATOM     55  C   ASP A   4      -0.481   5.016  -2.753  1.00  4.170          C  
ATOM     56  O   ASP A   4      -1.223   5.942  -3.070  1.00  4.090          O  
ATOM     57  CB  ASP A   4      -1.454   2.725  -2.961  1.00  6.630          C  
ATOM     58  CG  ASP A   4      -1.536   1.351  -3.668  1.00  6.630          C  
ATOM     59  OD1 ASP A   4      -1.842   1.286  -4.863  1.00  6.630          O  
ATOM     60  OD2 ASP A   4      -1.282   0.347  -2.977  1.00  6.630          O  
ATOM     61  H   ASP A   4       1.174   2.657  -2.660  1.00  5.690          H  
ATOM     62  HA  ASP A   4      -0.697   3.916  -4.600  1.00  5.680          H  
ATOM     63 1HB  ASP A   4      -1.211   2.569  -1.913  1.00  7.950          H  
ATOM     64 2HB  ASP A   4      -2.444   3.183  -2.992  1.00  7.950          H  
ATOM     65  N   GLN A   5       0.344   5.103  -1.692  1.00  4.110          N  
ATOM     66  CA  GLN A   5       0.381   6.288  -0.817  1.00  4.000          C  
ATOM     67  C   GLN A   5       0.821   7.507  -1.608  1.00  3.600          C  
ATOM     68  O   GLN A   5       0.372   8.629  -1.362  1.00  3.810          O  
ATOM     69  CB  GLN A   5       1.335   6.101   0.374  1.00  5.640          C  
ATOM     70  CG  GLN A   5       0.875   5.098   1.413  1.00  5.640          C  
ATOM     71  CD  GLN A   5       1.908   4.885   2.512  1.00  5.640          C  
ATOM     72  OE1 GLN A   5       3.113   5.073   2.301  1.00  5.640          O  
ATOM     73  NE2 GLN A   5       1.442   4.496   3.691  1.00  5.640          N  
ATOM     74  H   GLN A   5       0.935   4.300  -1.465  1.00  4.930          H  
ATOM     75  HA  GLN A   5      -0.622   6.472  -0.437  1.00  4.800          H  
ATOM     76 1HB  GLN A   5       2.313   5.803   0.017  1.00  6.770          H  
ATOM     77 2HB  GLN A   5       1.461   7.058   0.877  1.00  6.770          H  
ATOM     78 1HG  GLN A   5      -0.042   5.465   1.869  1.00  6.770          H  
ATOM     79 2HG  GLN A   5       0.692   4.149   0.926  1.00  6.770          H  
ATOM     80 1HE2 GLN A   5       2.073   4.341   4.454  1.00  6.770          H  
ATOM     81 2HE2 GLN A   5       0.460   4.355   3.822  1.00  6.770          H  
ATOM     82  N   VAL A   6       1.669   7.264  -2.595  1.00  3.420          N  
ATOM     83  CA  VAL A   6       2.195   8.319  -3.441  1.00  3.500          C  
ATOM     84  C   VAL A   6       1.448   8.464  -4.773  1.00  3.650          C  
ATOM     85  O   VAL A   6       2.013   9.033  -5.713  1.00  3.990          O  
ATOM     86  CB  VAL A   6       3.693   8.075  -3.753  1.00  4.870          C  
ATOM     87  CG1 VAL A   6       4.507   8.087  -2.475  1.00  4.870          C  
ATOM     88  CG2 VAL A   6       3.873   6.738  -4.475  1.00  4.870          C  
ATOM     89  H   VAL A   6       2.023   6.303  -2.666  1.00  4.100          H  
ATOM     90  HA  VAL A   6       2.108   9.260  -2.897  1.00  4.200          H  
ATOM     91  HB  VAL A   6       4.054   8.881  -4.381  1.00  5.840          H  
ATOM     92 1HG1 VAL A   6       5.554   7.940  -2.721  1.00  5.840          H  
ATOM     93 2HG1 VAL A   6       4.381   9.044  -1.976  1.00  5.840          H  
ATOM     94 3HG1 VAL A   6       4.169   7.282  -1.814  1.00  5.840          H  
ATOM     95 1HG2 VAL A   6       4.914   6.588  -4.692  1.00  5.840          H  
ATOM     96 2HG2 VAL A   6       3.526   5.953  -3.837  1.00  5.840          H  
ATOM     97 3HG2 VAL A   6       3.305   6.725  -5.409  1.00  5.840          H  
ATOM     98  N   SER A   7       0.191   7.986  -4.859  1.00  3.820          N  
ATOM     99  CA  SER A   7      -0.576   8.109  -6.098  1.00  4.410          C  
ATOM    100  C   SER A   7      -2.085   8.291  -5.972  1.00  4.540          C  
ATOM    101  O   SER A   7      -2.762   7.665  -5.161  1.00  4.960          O  
ATOM    102  CB  SER A   7      -0.398   6.884  -6.942  1.00  5.940          C  
ATOM    103  OG  SER A   7      -1.210   6.981  -8.090  1.00  5.940          O  
ATOM    104  H   SER A   7      -0.241   7.493  -4.069  1.00  4.580          H  
ATOM    105  HA  SER A   7      -0.196   8.973  -6.632  1.00  5.290          H  
ATOM    106 1HB  SER A   7       0.645   6.771  -7.222  1.00  7.130          H  
ATOM    107 2HB  SER A   7      -0.684   6.002  -6.363  1.00  7.130          H  
ATOM    108  HG  SER A   7      -1.427   6.044  -8.329  1.00  7.130          H  
ATOM    109  N   ARG A   8      -2.630   9.131  -6.854  1.00  4.410          N  
ATOM    110  CA  ARG A   8      -4.074   9.335  -6.959  1.00  4.830          C  
ATOM    111  C   ARG A   8      -4.748   8.238  -7.791  1.00  4.770          C  
ATOM    112  O   ARG A   8      -5.977   8.170  -7.877  1.00  5.390          O  
ATOM    113  CB  ARG A   8      -4.372  10.719  -7.522  1.00  6.590          C  
ATOM    114  CG  ARG A   8      -3.803  11.025  -8.918  1.00  6.590          C  
ATOM    115  CD  ARG A   8      -4.116  12.415  -9.308  1.00  6.590          C  
ATOM    116  NE  ARG A   8      -3.465  12.823 -10.554  1.00  6.590          N  
ATOM    117  CZ  ARG A   8      -3.778  13.958 -11.241  1.00  6.590          C  
ATOM    118  NH1 ARG A   8      -4.751  14.745 -10.814  1.00  6.590          N  
ATOM    119  NH2 ARG A   8      -3.117  14.292 -12.337  1.00  6.590          N  
ATOM    120  H   ARG A   8      -2.012   9.637  -7.471  1.00  5.290          H  
ATOM    121  HA  ARG A   8      -4.493   9.297  -5.954  1.00  5.800          H  
ATOM    122 1HB  ARG A   8      -5.450  10.857  -7.576  1.00  7.910          H  
ATOM    123 2HB  ARG A   8      -3.984  11.474  -6.839  1.00  7.910          H  
ATOM    124 1HG  ARG A   8      -2.722  10.895  -8.939  1.00  7.910          H  
ATOM    125 2HG  ARG A   8      -4.264  10.366  -9.650  1.00  7.910          H  
ATOM    126 1HD  ARG A   8      -5.192  12.495  -9.441  1.00  7.910          H  
ATOM    127 2HD  ARG A   8      -3.792  13.092  -8.518  1.00  7.910          H  
ATOM    128  HE  ARG A   8      -2.674  12.236 -10.893  1.00  7.910          H  
ATOM    129 1HH1 ARG A   8      -5.267  14.514  -9.979  1.00  7.910          H  
ATOM    130 2HH1 ARG A   8      -4.981  15.588 -11.323  1.00  7.910          H  
ATOM    131 1HH2 ARG A   8      -2.363  13.714 -12.676  1.00  7.910          H  
ATOM    132 2HH2 ARG A   8      -3.357  15.136 -12.835  1.00  7.910          H  
ATOM    133  N   ILE A   9      -3.930   7.409  -8.428  1.00  4.170          N  
ATOM    134  CA  ILE A   9      -4.384   6.293  -9.239  1.00  4.140          C  
ATOM    135  C   ILE A   9      -3.932   5.011  -8.532  1.00  4.300          C  
ATOM    136  O   ILE A   9      -2.761   4.925  -8.180  1.00  4.130          O  
ATOM    137  CB  ILE A   9      -3.770   6.307 -10.650  1.00  5.810          C  
ATOM    138  CG1 ILE A   9      -4.011   7.640 -11.361  1.00  5.810          C  
ATOM    139  CG2 ILE A   9      -4.304   5.141 -11.450  1.00  5.810          C  
ATOM    140  CD1 ILE A   9      -5.449   8.075 -11.587  1.00  5.810          C  
ATOM    141  H   ILE A   9      -2.932   7.547  -8.290  1.00  5.000          H  
ATOM    142  HA  ILE A   9      -5.460   6.337  -9.331  1.00  4.970          H  
ATOM    143  HB  ILE A   9      -2.687   6.205 -10.566  1.00  6.970          H  
ATOM    144 1HG1 ILE A   9      -3.501   8.415 -10.798  1.00  6.970          H  
ATOM    145 2HG1 ILE A   9      -3.550   7.555 -12.330  1.00  6.970          H  
ATOM    146 1HG2 ILE A   9      -3.865   5.120 -12.426  1.00  6.970          H  
ATOM    147 2HG2 ILE A   9      -4.060   4.221 -10.935  1.00  6.970          H  
ATOM    148 3HG2 ILE A   9      -5.384   5.207 -11.553  1.00  6.970          H  
ATOM    149 1HD1 ILE A   9      -5.449   9.029 -12.116  1.00  6.970          H  
ATOM    150 2HD1 ILE A   9      -5.979   7.341 -12.185  1.00  6.970          H  
ATOM    151 3HD1 ILE A   9      -5.957   8.201 -10.633  1.00  6.970          H  
ATOM    152  N   PRO A  10      -4.790   4.018  -8.259  1.00  4.980          N  
ATOM    153  CA  PRO A  10      -4.420   2.752  -7.637  1.00  5.540          C  
ATOM    154  C   PRO A  10      -3.324   2.029  -8.413  1.00  5.130          C  
ATOM    155  O   PRO A  10      -3.345   2.007  -9.653  1.00  4.560          O  
ATOM    156  CB  PRO A  10      -5.735   1.968  -7.691  1.00  8.310          C  
ATOM    157  CG  PRO A  10      -6.810   3.028  -7.690  1.00  8.310          C  
ATOM    158  CD  PRO A  10      -6.236   4.169  -8.503  1.00  8.310          C  
ATOM    159  HA  PRO A  10      -4.101   2.933  -6.597  1.00  6.650          H  
ATOM    160 1HB  PRO A  10      -5.759   1.343  -8.609  1.00  9.970          H  
ATOM    161 2HB  PRO A  10      -5.801   1.282  -6.836  1.00  9.970          H  
ATOM    162 1HG  PRO A  10      -7.730   2.623  -8.143  1.00  9.970          H  
ATOM    163 2HG  PRO A  10      -7.061   3.323  -6.662  1.00  9.970          H  
ATOM    164 1HD  PRO A  10      -6.476   4.045  -9.575  1.00  9.970          H  
ATOM    165 2HD  PRO A  10      -6.627   5.105  -8.076  1.00  9.970          H  
ATOM    166  N   SER A  11      -2.390   1.405  -7.694  1.00  5.620          N  
ATOM    167  CA  SER A  11      -1.306   0.705  -8.355  1.00  5.550          C  
ATOM    168  C   SER A  11      -1.792  -0.367  -9.317  1.00  5.700          C  
ATOM    169  O   SER A  11      -2.649  -1.192  -8.995  1.00  6.030          O  
ATOM    170  CB  SER A  11      -0.381   0.107  -7.320  1.00  7.800          C  
ATOM    171  OG  SER A  11       0.593  -0.682  -7.928  1.00  7.800          O  
ATOM    172  H   SER A  11      -2.382   1.427  -6.658  1.00  6.740          H  
ATOM    173  HA  SER A  11      -0.733   1.429  -8.928  1.00  6.660          H  
ATOM    174 1HB  SER A  11       0.096   0.916  -6.761  1.00  9.360          H  
ATOM    175 2HB  SER A  11      -0.950  -0.492  -6.607  1.00  9.360          H  
ATOM    176  HG  SER A  11       0.198  -1.589  -7.925  1.00  9.360          H  
ATOM    177  N   GLY A  12      -1.195  -0.338 -10.507  1.00  5.660          N  
ATOM    178  CA  GLY A  12      -1.441  -1.256 -11.618  1.00  5.890          C  
ATOM    179  C   GLY A  12      -2.444  -0.773 -12.665  1.00  5.370          C  
ATOM    180  O   GLY A  12      -2.507  -1.341 -13.754  1.00  5.480          O  
ATOM    181  H   GLY A  12      -0.520   0.397 -10.646  1.00  6.790          H  
ATOM    182 1HA  GLY A  12      -0.500  -1.452 -12.123  1.00  7.070          H  
ATOM    183 2HA  GLY A  12      -1.766  -2.211 -11.227  1.00  7.070          H  
ATOM    184  N   ASP A  13      -3.211   0.288 -12.382  1.00  5.190          N  
ATOM    185  CA  ASP A  13      -4.161   0.747 -13.401  1.00  5.170          C  
ATOM    186  C   ASP A  13      -3.505   1.192 -14.702  1.00  4.500          C  
ATOM    187  O   ASP A  13      -2.489   1.900 -14.712  1.00  4.080          O  
ATOM    188  CB  ASP A  13      -5.028   1.904 -12.912  1.00  7.250          C  
ATOM    189  CG  ASP A  13      -6.190   1.531 -11.980  1.00  7.250          C  
ATOM    190  OD1 ASP A  13      -6.478   0.368 -11.827  1.00  7.250          O  
ATOM    191  OD2 ASP A  13      -6.837   2.437 -11.500  1.00  7.250          O  
ATOM    192  H   ASP A  13      -3.163   0.751 -11.466  1.00  6.230          H  
ATOM    193  HA  ASP A  13      -4.824  -0.086 -13.634  1.00  6.200          H  
ATOM    194 1HB  ASP A  13      -4.382   2.564 -12.376  1.00  8.700          H  
ATOM    195 2HB  ASP A  13      -5.415   2.456 -13.772  1.00  8.700          H  
ATOM    196  N   LYS A  14      -4.137   0.842 -15.812  1.00  4.770          N  
ATOM    197  CA  LYS A  14      -3.654   1.263 -17.111  1.00  4.670          C  
ATOM    198  C   LYS A  14      -3.631   2.785 -17.165  1.00  4.240          C  
ATOM    199  O   LYS A  14      -4.596   3.437 -16.769  1.00  4.590          O  
ATOM    200  CB  LYS A  14      -4.532   0.681 -18.223  1.00  6.580          C  
ATOM    201  CG  LYS A  14      -4.054   0.968 -19.647  1.00  6.580          C  
ATOM    202  CD  LYS A  14      -4.935   0.259 -20.679  1.00  6.580          C  
ATOM    203  CE  LYS A  14      -4.467   0.541 -22.102  1.00  6.580          C  
ATOM    204  NZ  LYS A  14      -5.317  -0.151 -23.115  1.00  6.580          N  
ATOM    205  H   LYS A  14      -4.958   0.256 -15.742  1.00  5.720          H  
ATOM    206  HA  LYS A  14      -2.633   0.898 -17.240  1.00  5.600          H  
ATOM    207 1HB  LYS A  14      -4.598  -0.401 -18.103  1.00  7.890          H  
ATOM    208 2HB  LYS A  14      -5.542   1.081 -18.127  1.00  7.890          H  
ATOM    209 1HG  LYS A  14      -4.092   2.043 -19.837  1.00  7.890          H  
ATOM    210 2HG  LYS A  14      -3.025   0.632 -19.762  1.00  7.890          H  
ATOM    211 1HD  LYS A  14      -4.905  -0.818 -20.504  1.00  7.890          H  
ATOM    212 2HD  LYS A  14      -5.964   0.599 -20.573  1.00  7.890          H  
ATOM    213 1HE  LYS A  14      -4.505   1.614 -22.283  1.00  7.890          H  
ATOM    214 2HE  LYS A  14      -3.438   0.199 -22.214  1.00  7.890          H  
ATOM    215 1HZ  LYS A  14      -4.975   0.061 -24.042  1.00  7.890          H  
ATOM    216 2HZ  LYS A  14      -5.279  -1.150 -22.963  1.00  7.890          H  
ATOM    217 3HZ  LYS A  14      -6.272   0.166 -23.029  1.00  7.890          H  
ATOM    218  N   GLY A  15      -2.524   3.354 -17.640  1.00  3.900          N  
ATOM    219  CA  GLY A  15      -2.395   4.804 -17.760  1.00  3.890          C  
ATOM    220  C   GLY A  15      -1.945   5.510 -16.479  1.00  3.480          C  
ATOM    221  O   GLY A  15      -1.753   6.720 -16.491  1.00  3.650          O  
ATOM    222  H   GLY A  15      -1.761   2.761 -17.936  1.00  4.680          H  
ATOM    223 1HA  GLY A  15      -1.689   5.032 -18.559  1.00  4.670          H  
ATOM    224 2HA  GLY A  15      -3.354   5.214 -18.072  1.00  4.670          H  
ATOM    225  N   PHE A  16      -1.675   4.753 -15.408  1.00  3.460          N  
ATOM    226  CA  PHE A  16      -1.265   5.287 -14.100  1.00  3.620          C  
ATOM    227  C   PHE A  16      -0.208   6.369 -14.208  1.00  3.530          C  
ATOM    228  O   PHE A  16      -0.322   7.429 -13.591  1.00  3.750          O  
ATOM    229  CB  PHE A  16      -0.663   4.137 -13.285  1.00  5.000          C  
ATOM    230  CG  PHE A  16      -0.119   4.398 -11.889  1.00  5.000          C  
ATOM    231  CD1 PHE A  16      -0.801   3.975 -10.767  1.00  5.000          C  
ATOM    232  CD2 PHE A  16       1.100   5.026 -11.693  1.00  5.000          C  
ATOM    233  CE1 PHE A  16      -0.258   4.151  -9.522  1.00  5.000          C  
ATOM    234  CE2 PHE A  16       1.610   5.187 -10.460  1.00  5.000          C  
ATOM    235  CZ  PHE A  16       0.940   4.749  -9.375  1.00  5.000          C  
ATOM    236  H   PHE A  16      -1.856   3.744 -15.460  1.00  4.150          H  
ATOM    237  HA  PHE A  16      -2.132   5.704 -13.606  1.00  4.340          H  
ATOM    238 1HB  PHE A  16      -1.425   3.378 -13.173  1.00  6.000          H  
ATOM    239 2HB  PHE A  16       0.134   3.677 -13.864  1.00  6.000          H  
ATOM    240  HD1 PHE A  16      -1.765   3.476 -10.874  1.00  6.000          H  
ATOM    241  HD2 PHE A  16       1.674   5.372 -12.538  1.00  6.000          H  
ATOM    242  HE1 PHE A  16      -0.788   3.802  -8.639  1.00  6.000          H  
ATOM    243  HE2 PHE A  16       2.568   5.655 -10.337  1.00  6.000          H  
ATOM    244  HZ  PHE A  16       1.368   4.879  -8.379  1.00  6.000          H  
ATOM    245  N   VAL A  17       0.825   6.115 -15.006  1.00  3.700          N  
ATOM    246  CA  VAL A  17       1.953   7.030 -15.104  1.00  4.210          C  
ATOM    247  C   VAL A  17       1.563   8.436 -15.548  1.00  4.280          C  
ATOM    248  O   VAL A  17       2.185   9.411 -15.128  1.00  4.900          O  
ATOM    249  CB  VAL A  17       2.990   6.465 -16.098  1.00  5.690          C  
ATOM    250  CG1 VAL A  17       2.502   6.537 -17.556  1.00  5.690          C  
ATOM    251  CG2 VAL A  17       4.331   7.193 -15.906  1.00  5.690          C  
ATOM    252  H   VAL A  17       0.829   5.239 -15.508  1.00  4.440          H  
ATOM    253  HA  VAL A  17       2.420   7.095 -14.123  1.00  5.050          H  
ATOM    254  HB  VAL A  17       3.091   5.439 -15.899  1.00  6.830          H  
ATOM    255 1HG1 VAL A  17       3.250   6.078 -18.201  1.00  6.830          H  
ATOM    256 2HG1 VAL A  17       1.562   5.999 -17.657  1.00  6.830          H  
ATOM    257 3HG1 VAL A  17       2.368   7.567 -17.874  1.00  6.830          H  
ATOM    258 1HG2 VAL A  17       5.076   6.764 -16.573  1.00  6.830          H  
ATOM    259 2HG2 VAL A  17       4.222   8.255 -16.130  1.00  6.830          H  
ATOM    260 3HG2 VAL A  17       4.665   7.084 -14.876  1.00  6.830          H  
ATOM    261  N   LYS A  18       0.513   8.562 -16.355  1.00  4.030          N  
ATOM    262  CA  LYS A  18       0.081   9.842 -16.884  1.00  4.630          C  
ATOM    263  C   LYS A  18      -0.404  10.775 -15.798  1.00  4.620          C  
ATOM    264  O   LYS A  18      -0.521  11.984 -16.010  1.00  5.140          O  
ATOM    265  CB  LYS A  18      -1.012   9.635 -17.929  1.00  6.240          C  
ATOM    266  CG  LYS A  18      -0.522   8.962 -19.206  1.00  6.240          C  
ATOM    267  CD  LYS A  18      -1.648   8.754 -20.204  1.00  6.240          C  
ATOM    268  CE  LYS A  18      -1.139   8.084 -21.483  1.00  6.240          C  
ATOM    269  NZ  LYS A  18      -2.236   7.845 -22.467  1.00  6.240          N  
ATOM    270  H   LYS A  18      -0.037   7.742 -16.614  1.00  4.840          H  
ATOM    271  HA  LYS A  18       0.936  10.315 -17.367  1.00  5.560          H  
ATOM    272 1HB  LYS A  18      -1.801   9.022 -17.507  1.00  7.490          H  
ATOM    273 2HB  LYS A  18      -1.454  10.595 -18.190  1.00  7.490          H  
ATOM    274 1HG  LYS A  18       0.256   9.576 -19.659  1.00  7.490          H  
ATOM    275 2HG  LYS A  18      -0.092   7.994 -18.953  1.00  7.490          H  
ATOM    276 1HD  LYS A  18      -2.419   8.125 -19.751  1.00  7.490          H  
ATOM    277 2HD  LYS A  18      -2.092   9.717 -20.457  1.00  7.490          H  
ATOM    278 1HE  LYS A  18      -0.386   8.724 -21.942  1.00  7.490          H  
ATOM    279 2HE  LYS A  18      -0.682   7.129 -21.224  1.00  7.490          H  
ATOM    280 1HZ  LYS A  18      -1.856   7.403 -23.293  1.00  7.490          H  
ATOM    281 2HZ  LYS A  18      -2.936   7.243 -22.058  1.00  7.490          H  
ATOM    282 3HZ  LYS A  18      -2.659   8.726 -22.723  1.00  7.490          H  
ATOM    283  N   PHE A  19      -0.744  10.204 -14.651  1.00  4.320          N  
ATOM    284  CA  PHE A  19      -1.290  10.938 -13.546  1.00  4.700          C  
ATOM    285  C   PHE A  19      -0.403  10.835 -12.317  1.00  4.690          C  
ATOM    286  O   PHE A  19      -0.869  11.143 -11.210  1.00  5.310          O  
ATOM    287  CB  PHE A  19      -2.613  10.306 -13.198  1.00  6.430          C  
ATOM    288  CG  PHE A  19      -3.539  10.207 -14.335  1.00  6.430          C  
ATOM    289  CD1 PHE A  19      -3.614   9.006 -15.027  1.00  6.430          C  
ATOM    290  CD2 PHE A  19      -4.325  11.259 -14.738  1.00  6.430          C  
ATOM    291  CE1 PHE A  19      -4.447   8.858 -16.093  1.00  6.430          C  
ATOM    292  CE2 PHE A  19      -5.172  11.117 -15.815  1.00  6.430          C  
ATOM    293  CZ  PHE A  19      -5.230   9.911 -16.494  1.00  6.430          C  
ATOM    294  H   PHE A  19      -0.598   9.201 -14.519  1.00  5.180          H  
ATOM    295  HA  PHE A  19      -1.404  11.981 -13.832  1.00  5.640          H  
ATOM    296 1HB  PHE A  19      -2.392   9.319 -12.856  1.00  7.710          H  
ATOM    297 2HB  PHE A  19      -3.101  10.835 -12.401  1.00  7.710          H  
ATOM    298  HD1 PHE A  19      -2.985   8.168 -14.713  1.00  7.710          H  
ATOM    299  HD2 PHE A  19      -4.275  12.205 -14.203  1.00  7.710          H  
ATOM    300  HE1 PHE A  19      -4.483   7.905 -16.623  1.00  7.710          H  
ATOM    301  HE2 PHE A  19      -5.794  11.954 -16.135  1.00  7.710          H  
ATOM    302  HZ  PHE A  19      -5.896   9.799 -17.347  1.00  7.710          H  
ATOM    303  N   ASN A  20       0.856  10.390 -12.472  1.00  4.260          N  
ATOM    304  CA  ASN A  20       1.673  10.193 -11.283  1.00  4.560          C  
ATOM    305  C   ASN A  20       3.129  10.621 -11.453  1.00  4.590          C  
ATOM    306  O   ASN A  20       4.026   9.802 -11.728  1.00  4.430          O  
ATOM    307  CB  ASN A  20       1.606   8.738 -10.841  1.00  6.260          C  
ATOM    308  CG  ASN A  20       2.202   8.510  -9.461  1.00  6.260          C  
ATOM    309  OD1 ASN A  20       3.103   7.693  -9.221  1.00  6.260          O  
ATOM    310  ND2 ASN A  20       1.660   9.240  -8.525  1.00  6.260          N  
ATOM    311  H   ASN A  20       1.230  10.164 -13.403  1.00  5.110          H  
ATOM    312  HA  ASN A  20       1.263  10.813 -10.489  1.00  5.470          H  
ATOM    313 1HB  ASN A  20       0.562   8.407 -10.833  1.00  7.520          H  
ATOM    314 2HB  ASN A  20       2.132   8.117 -11.567  1.00  7.520          H  
ATOM    315 1HD2 ASN A  20       1.940   9.146  -7.548  1.00  7.520          H  
ATOM    316 2HD2 ASN A  20       0.926   9.873  -8.743  1.00  7.520          H  
ATOM    317  N   LYS A  21       3.377  11.910 -11.206  1.00  5.000          N  
ATOM    318  CA  LYS A  21       4.716  12.471 -11.329  1.00  5.360          C  
ATOM    319  C   LYS A  21       5.665  11.788 -10.348  1.00  5.340          C  
ATOM    320  O   LYS A  21       6.876  11.763 -10.566  1.00  5.430          O  
ATOM    321  CB  LYS A  21       4.696  13.988 -11.106  1.00  7.360          C  
ATOM    322  CG  LYS A  21       4.366  14.449  -9.676  1.00  7.360          C  
ATOM    323  CD  LYS A  21       4.312  15.980  -9.596  1.00  7.360          C  
ATOM    324  CE  LYS A  21       4.019  16.465  -8.178  1.00  7.360          C  
ATOM    325  NZ  LYS A  21       3.928  17.955  -8.104  1.00  7.360          N  
ATOM    326  H   LYS A  21       2.597  12.513 -10.981  1.00  6.000          H  
ATOM    327  HA  LYS A  21       5.083  12.277 -12.338  1.00  6.430          H  
ATOM    328 1HB  LYS A  21       5.670  14.401 -11.369  1.00  8.830          H  
ATOM    329 2HB  LYS A  21       3.963  14.437 -11.777  1.00  8.830          H  
ATOM    330 1HG  LYS A  21       3.410  14.035  -9.361  1.00  8.830          H  
ATOM    331 2HG  LYS A  21       5.139  14.099  -8.988  1.00  8.830          H  
ATOM    332 1HD  LYS A  21       5.269  16.391  -9.919  1.00  8.830          H  
ATOM    333 2HD  LYS A  21       3.533  16.353 -10.264  1.00  8.830          H  
ATOM    334 1HE  LYS A  21       3.076  16.037  -7.843  1.00  8.830          H  
ATOM    335 2HE  LYS A  21       4.816  16.126  -7.514  1.00  8.830          H  
ATOM    336 1HZ  LYS A  21       3.734  18.235  -7.152  1.00  8.830          H  
ATOM    337 2HZ  LYS A  21       4.804  18.364  -8.401  1.00  8.830          H  
ATOM    338 3HZ  LYS A  21       3.185  18.279  -8.706  1.00  8.830          H  
ATOM    339  N   LYS A  22       5.096  11.215  -9.282  1.00  5.370          N  
ATOM    340  CA  LYS A  22       5.862  10.497  -8.293  1.00  5.490          C  
ATOM    341  C   LYS A  22       6.425   9.210  -8.868  1.00  4.920          C  
ATOM    342  O   LYS A  22       7.463   8.751  -8.407  1.00  5.030          O  
ATOM    343  CB  LYS A  22       5.046  10.213  -7.031  1.00  7.640          C  
ATOM    344  CG  LYS A  22       4.694  11.463  -6.185  1.00  7.640          C  
ATOM    345  CD  LYS A  22       5.954  12.076  -5.536  1.00  7.640          C  
ATOM    346  CE  LYS A  22       5.653  13.281  -4.662  1.00  7.640          C  
ATOM    347  NZ  LYS A  22       6.920  13.872  -4.123  1.00  7.640          N  
ATOM    348  H   LYS A  22       4.098  11.306  -9.171  1.00  6.440          H  
ATOM    349  HA  LYS A  22       6.709  11.110  -8.021  1.00  6.590          H  
ATOM    350 1HB  LYS A  22       4.120   9.716  -7.298  1.00  9.170          H  
ATOM    351 2HB  LYS A  22       5.602   9.525  -6.393  1.00  9.170          H  
ATOM    352 1HG  LYS A  22       4.232  12.212  -6.828  1.00  9.170          H  
ATOM    353 2HG  LYS A  22       3.979  11.185  -5.408  1.00  9.170          H  
ATOM    354 1HD  LYS A  22       6.462  11.320  -4.937  1.00  9.170          H  
ATOM    355 2HD  LYS A  22       6.642  12.424  -6.298  1.00  9.170          H  
ATOM    356 1HE  LYS A  22       5.140  14.032  -5.263  1.00  9.170          H  
ATOM    357 2HE  LYS A  22       5.012  12.989  -3.832  1.00  9.170          H  
ATOM    358 1HZ  LYS A  22       6.724  14.681  -3.563  1.00  9.170          H  
ATOM    359 2HZ  LYS A  22       7.414  13.189  -3.568  1.00  9.170          H  
ATOM    360 3HZ  LYS A  22       7.524  14.136  -4.923  1.00  9.170          H  
ATOM    361  N   ALA A  23       5.774   8.580  -9.854  1.00  4.450          N  
ATOM    362  CA  ALA A  23       6.365   7.363 -10.382  1.00  4.130          C  
ATOM    363  C   ALA A  23       7.692   7.737 -10.994  1.00  4.230          C  
ATOM    364  O   ALA A  23       8.722   7.087 -10.765  1.00  4.340          O  
ATOM    365  CB  ALA A  23       5.465   6.708 -11.421  1.00  5.910          C  
ATOM    366  H   ALA A  23       4.928   8.955 -10.287  1.00  5.340          H  
ATOM    367  HA  ALA A  23       6.548   6.679  -9.560  1.00  4.960          H  
ATOM    368 1HB  ALA A  23       5.937   5.810 -11.803  1.00  7.090          H  
ATOM    369 2HB  ALA A  23       4.527   6.454 -10.966  1.00  7.090          H  
ATOM    370 3HB  ALA A  23       5.291   7.406 -12.241  1.00  7.090          H  
ATOM    371  N   ASN A  24       7.677   8.878 -11.684  1.00  4.430          N  
ATOM    372  CA  ASN A  24       8.893   9.363 -12.319  1.00  4.850          C  
ATOM    373  C   ASN A  24       9.925   9.834 -11.276  1.00  5.410          C  
ATOM    374  O   ASN A  24      11.129   9.593 -11.441  1.00  5.740          O  
ATOM    375  CB  ASN A  24       8.551  10.448 -13.307  1.00  6.620          C  
ATOM    376  CG  ASN A  24       7.850   9.888 -14.519  1.00  6.620          C  
ATOM    377  OD1 ASN A  24       7.954   8.696 -14.848  1.00  6.620          O  
ATOM    378  ND2 ASN A  24       7.121  10.733 -15.191  1.00  6.620          N  
ATOM    379  H   ASN A  24       6.761   9.341 -11.804  1.00  5.320          H  
ATOM    380  HA  ASN A  24       9.349   8.534 -12.862  1.00  5.820          H  
ATOM    381 1HB  ASN A  24       7.906  11.186 -12.833  1.00  7.950          H  
ATOM    382 2HB  ASN A  24       9.460  10.959 -13.622  1.00  7.950          H  
ATOM    383 1HD2 ASN A  24       6.620  10.428 -16.003  1.00  7.950          H  
ATOM    384 2HD2 ASN A  24       7.055  11.686 -14.896  1.00  7.950          H  
ATOM    385  N   GLU A  25       9.463  10.486 -10.195  1.00  5.680          N  
ATOM    386  CA  GLU A  25      10.372  10.924  -9.133  1.00  6.440          C  
ATOM    387  C   GLU A  25      11.072   9.735  -8.486  1.00  6.420          C  
ATOM    388  O   GLU A  25      12.280   9.795  -8.227  1.00  7.080          O  
ATOM    389  CB  GLU A  25       9.652  11.718  -8.040  1.00  8.710          C  
ATOM    390  CG  GLU A  25      10.585  12.245  -6.916  1.00  8.710          C  
ATOM    391  CD  GLU A  25       9.860  13.085  -5.878  1.00  8.710          C  
ATOM    392  OE1 GLU A  25       8.835  13.658  -6.194  1.00  8.710          O  
ATOM    393  OE2 GLU A  25      10.306  13.128  -4.757  1.00  8.710          O  
ATOM    394  H   GLU A  25       8.468  10.718 -10.147  1.00  6.820          H  
ATOM    395  HA  GLU A  25      11.132  11.565  -9.577  1.00  7.730          H  
ATOM    396 1HB  GLU A  25       9.107  12.554  -8.482  1.00 10.450          H  
ATOM    397 2HB  GLU A  25       8.929  11.070  -7.558  1.00 10.450          H  
ATOM    398 1HG  GLU A  25      11.044  11.396  -6.407  1.00 10.450          H  
ATOM    399 2HG  GLU A  25      11.382  12.834  -7.367  1.00 10.450          H  
ATOM    400  N   LEU A  26      10.311   8.657  -8.217  1.00  5.780          N  
ATOM    401  CA  LEU A  26      10.871   7.465  -7.599  1.00  5.840          C  
ATOM    402  C   LEU A  26      11.907   6.835  -8.507  1.00  5.680          C  
ATOM    403  O   LEU A  26      12.956   6.411  -8.016  1.00  6.020          O  
ATOM    404  CB  LEU A  26       9.772   6.429  -7.295  1.00  8.150          C  
ATOM    405  CG  LEU A  26       8.748   6.759  -6.167  1.00  8.150          C  
ATOM    406  CD1 LEU A  26       7.642   5.706  -6.196  1.00  8.150          C  
ATOM    407  CD2 LEU A  26       9.432   6.762  -4.806  1.00  8.150          C  
ATOM    408  H   LEU A  26       9.309   8.694  -8.415  1.00  6.940          H  
ATOM    409  HA  LEU A  26      11.364   7.753  -6.681  1.00  7.010          H  
ATOM    410 1HB  LEU A  26       9.205   6.257  -8.213  1.00  9.780          H  
ATOM    411 2HB  LEU A  26      10.261   5.506  -7.012  1.00  9.780          H  
ATOM    412  HG  LEU A  26       8.306   7.736  -6.343  1.00  9.780          H  
ATOM    413 1HD1 LEU A  26       6.920   5.921  -5.427  1.00  9.780          H  
ATOM    414 2HD1 LEU A  26       7.157   5.727  -7.166  1.00  9.780          H  
ATOM    415 3HD1 LEU A  26       8.073   4.724  -6.025  1.00  9.780          H  
ATOM    416 1HD2 LEU A  26       8.695   6.990  -4.046  1.00  9.780          H  
ATOM    417 2HD2 LEU A  26       9.871   5.783  -4.610  1.00  9.780          H  
ATOM    418 3HD2 LEU A  26      10.210   7.517  -4.777  1.00  9.780          H  
ATOM    419  N   HIS A  27      11.662   6.820  -9.826  1.00  5.340          N  
ATOM    420  CA  HIS A  27      12.631   6.270 -10.769  1.00  5.440          C  
ATOM    421  C   HIS A  27      13.916   7.049 -10.629  1.00  5.600          C  
ATOM    422  O   HIS A  27      15.001   6.470 -10.495  1.00  5.860          O  
ATOM    423  CB  HIS A  27      12.128   6.364 -12.223  1.00  7.580          C  
ATOM    424  CG  HIS A  27      13.071   5.779 -13.353  1.00  7.580          C  
ATOM    425  ND1 HIS A  27      12.567   5.290 -14.551  1.00  7.580          N  
ATOM    426  CD2 HIS A  27      14.428   5.653 -13.457  1.00  7.580          C  
ATOM    427  CE1 HIS A  27      13.556   4.869 -15.316  1.00  7.580          C  
ATOM    428  NE2 HIS A  27      14.691   5.088 -14.682  1.00  7.580          N  
ATOM    429  H   HIS A  27      10.745   7.134 -10.171  1.00  6.410          H  
ATOM    430  HA  HIS A  27      12.823   5.230 -10.532  1.00  6.530          H  
ATOM    431 1HB  HIS A  27      11.176   5.883 -12.274  1.00  9.090          H  
ATOM    432 2HB  HIS A  27      11.954   7.406 -12.463  1.00  9.090          H  
ATOM    433  HD1 HIS A  27      11.611   5.345 -14.858  1.00  9.090          H  
ATOM    434  HD2 HIS A  27      15.263   5.895 -12.817  1.00  9.090          H  
ATOM    435  HE1 HIS A  27      13.343   4.437 -16.301  1.00  9.090          H  
ATOM    436  N   GLY A  28      13.800   8.377 -10.678  1.00  5.600          N  
ATOM    437  CA  GLY A  28      14.948   9.251 -10.583  1.00  5.950          C  
ATOM    438  C   GLY A  28      15.764   8.958  -9.335  1.00  6.240          C  
ATOM    439  O   GLY A  28      16.973   8.731  -9.418  1.00  6.430          O  
ATOM    440  H   GLY A  28      12.870   8.794 -10.805  1.00  6.720          H  
ATOM    441 1HA  GLY A  28      15.568   9.138 -11.472  1.00  7.140          H  
ATOM    442 2HA  GLY A  28      14.601  10.284 -10.558  1.00  7.140          H  
ATOM    443  N   ALA A  29      15.106   8.977  -8.173  1.00  6.430          N  
ATOM    444  CA  ALA A  29      15.783   8.737  -6.903  1.00  7.000          C  
ATOM    445  C   ALA A  29      16.436   7.354  -6.831  1.00  6.900          C  
ATOM    446  O   ALA A  29      17.552   7.216  -6.321  1.00  7.490          O  
ATOM    447  CB  ALA A  29      14.779   8.872  -5.773  1.00  9.570          C  
ATOM    448  H   ALA A  29      14.100   9.174  -8.184  1.00  7.720          H  
ATOM    449  HA  ALA A  29      16.564   9.487  -6.791  1.00  8.400          H  
ATOM    450 1HB  ALA A  29      15.281   8.726  -4.820  1.00 11.490          H  
ATOM    451 2HB  ALA A  29      14.330   9.866  -5.805  1.00 11.490          H  
ATOM    452 3HB  ALA A  29      13.998   8.119  -5.897  1.00 11.490          H  
ATOM    453  N   ALA A  30      15.728   6.333  -7.331  1.00  6.280          N  
ATOM    454  CA  ALA A  30      16.199   4.956  -7.377  1.00  6.330          C  
ATOM    455  C   ALA A  30      17.352   4.768  -8.357  1.00  6.730          C  
ATOM    456  O   ALA A  30      18.248   3.948  -8.139  1.00  7.040          O  
ATOM    457  CB  ALA A  30      15.056   4.033  -7.772  1.00  8.840          C  
ATOM    458  H   ALA A  30      14.788   6.510  -7.692  1.00  7.540          H  
ATOM    459  HA  ALA A  30      16.550   4.689  -6.383  1.00  7.600          H  
ATOM    460 1HB  ALA A  30      15.402   3.006  -7.771  1.00 10.610          H  
ATOM    461 2HB  ALA A  30      14.239   4.143  -7.064  1.00 10.610          H  
ATOM    462 3HB  ALA A  30      14.702   4.295  -8.772  1.00 10.610          H  
ATOM    463  N   GLY A  31      17.298   5.514  -9.464  1.00  6.890          N  
ATOM    464  CA  GLY A  31      18.241   5.402 -10.555  1.00  7.520          C  
ATOM    465  C   GLY A  31      17.856   4.224 -11.445  1.00  7.270          C  
ATOM    466  O   GLY A  31      18.710   3.652 -12.127  1.00  7.650          O  
ATOM    467  H   GLY A  31      16.530   6.171  -9.589  1.00  8.270          H  
ATOM    468 1HA  GLY A  31      18.230   6.327 -11.132  1.00  9.020          H  
ATOM    469 2HA  GLY A  31      19.247   5.267 -10.162  1.00  9.020          H  
ATOM    470  N   ASN A  32      16.586   3.807 -11.359  1.00  6.730          N  
ATOM    471  CA  ASN A  32      16.067   2.662 -12.103  1.00  6.590          C  
ATOM    472  C   ASN A  32      14.536   2.545 -12.042  1.00  6.380          C  
ATOM    473  O   ASN A  32      13.880   3.298 -11.329  1.00  6.510          O  
ATOM    474  CB  ASN A  32      16.783   1.402 -11.626  1.00  9.280          C  
ATOM    475  CG  ASN A  32      16.750   1.226 -10.115  1.00  9.280          C  
ATOM    476  OD1 ASN A  32      15.701   1.125  -9.475  1.00  9.280          O  
ATOM    477  ND2 ASN A  32      17.926   1.203  -9.527  1.00  9.280          N  
ATOM    478  H   ASN A  32      15.931   4.388 -10.831  1.00  8.080          H  
ATOM    479  HA  ASN A  32      16.319   2.813 -13.149  1.00  7.910          H  
ATOM    480 1HB  ASN A  32      16.308   0.533 -12.076  1.00 11.140          H  
ATOM    481 2HB  ASN A  32      17.815   1.399 -11.958  1.00 11.140          H  
ATOM    482 1HD2 ASN A  32      17.988   1.109  -8.532  1.00 11.140          H  
ATOM    483 2HD2 ASN A  32      18.762   1.301 -10.068  1.00 11.140          H  
ATOM    484  N   ASP A  33      13.969   1.565 -12.752  1.00  6.240          N  
ATOM    485  CA  ASP A  33      12.522   1.327 -12.759  1.00  6.110          C  
ATOM    486  C   ASP A  33      11.986   0.879 -11.399  1.00  5.680          C  
ATOM    487  O   ASP A  33      12.728   0.411 -10.535  1.00  5.370          O  
ATOM    488  CB  ASP A  33      12.200   0.305 -13.843  1.00  8.610          C  
ATOM    489  CG  ASP A  33      10.736   0.050 -14.185  1.00  8.610          C  
ATOM    490  OD1 ASP A  33       9.796   0.643 -13.656  1.00  8.610          O  
ATOM    491  OD2 ASP A  33      10.596  -0.780 -15.016  1.00  8.610          O  
ATOM    492  H   ASP A  33      14.544   0.961 -13.341  1.00  7.490          H  
ATOM    493  HA  ASP A  33      12.031   2.265 -13.021  1.00  7.330          H  
ATOM    494 1HB  ASP A  33      12.660   0.653 -14.765  1.00 10.330          H  
ATOM    495 2HB  ASP A  33      12.670  -0.650 -13.590  1.00 10.330          H  
ATOM    496  N   VAL A  34      10.689   1.060 -11.211  1.00  5.810          N  
ATOM    497  CA  VAL A  34      10.006   0.703  -9.977  1.00  5.530          C  
ATOM    498  C   VAL A  34       8.852  -0.208 -10.314  1.00  5.460          C  
ATOM    499  O   VAL A  34       8.027   0.128 -11.154  1.00  5.810          O  
ATOM    500  CB  VAL A  34       9.485   1.970  -9.257  1.00  7.850          C  
ATOM    501  CG1 VAL A  34       8.733   1.616  -7.977  1.00  7.850          C  
ATOM    502  CG2 VAL A  34      10.671   2.910  -8.965  1.00  7.850          C  
ATOM    503  H   VAL A  34      10.151   1.374 -12.024  1.00  6.970          H  
ATOM    504  HA  VAL A  34      10.701   0.177  -9.322  1.00  6.640          H  
ATOM    505  HB  VAL A  34       8.784   2.457  -9.885  1.00  9.420          H  
ATOM    506 1HG1 VAL A  34       8.371   2.534  -7.523  1.00  9.420          H  
ATOM    507 2HG1 VAL A  34       7.877   0.972  -8.201  1.00  9.420          H  
ATOM    508 3HG1 VAL A  34       9.399   1.106  -7.283  1.00  9.420          H  
ATOM    509 1HG2 VAL A  34      10.308   3.799  -8.489  1.00  9.420          H  
ATOM    510 2HG2 VAL A  34      11.387   2.409  -8.313  1.00  9.420          H  
ATOM    511 3HG2 VAL A  34      11.171   3.185  -9.895  1.00  9.420          H  
ATOM    512  N   LEU A  35       8.765  -1.352  -9.656  1.00  5.180          N  
ATOM    513  CA  LEU A  35       7.660  -2.222  -9.992  1.00  5.240          C  
ATOM    514  C   LEU A  35       6.378  -1.860  -9.286  1.00  5.050          C  
ATOM    515  O   LEU A  35       6.271  -1.959  -8.066  1.00  4.920          O  
ATOM    516  CB  LEU A  35       7.976  -3.682  -9.642  1.00  7.310          C  
ATOM    517  CG  LEU A  35       6.835  -4.705  -9.931  1.00  7.310          C  
ATOM    518  CD1 LEU A  35       6.511  -4.737 -11.438  1.00  7.310          C  
ATOM    519  CD2 LEU A  35       7.282  -6.077  -9.441  1.00  7.310          C  
ATOM    520  H   LEU A  35       9.452  -1.607  -8.963  1.00  6.220          H  
ATOM    521  HA  LEU A  35       7.493  -2.133 -11.065  1.00  6.290          H  
ATOM    522 1HB  LEU A  35       8.853  -3.993 -10.172  1.00  8.770          H  
ATOM    523 2HB  LEU A  35       8.195  -3.734  -8.576  1.00  8.770          H  
ATOM    524  HG  LEU A  35       5.928  -4.413  -9.399  1.00  8.770          H  
ATOM    525 1HD1 LEU A  35       5.712  -5.452 -11.607  1.00  8.770          H  
ATOM    526 2HD1 LEU A  35       6.172  -3.765 -11.782  1.00  8.770          H  
ATOM    527 3HD1 LEU A  35       7.395  -5.028 -12.000  1.00  8.770          H  
ATOM    528 1HD2 LEU A  35       6.502  -6.812  -9.628  1.00  8.770          H  
ATOM    529 2HD2 LEU A  35       8.176  -6.359  -9.960  1.00  8.770          H  
ATOM    530 3HD2 LEU A  35       7.486  -6.027  -8.376  1.00  8.770          H  
ATOM    531  N   PHE A  36       5.391  -1.501 -10.084  1.00  5.200          N  
ATOM    532  CA  PHE A  36       4.075  -1.139  -9.617  1.00  5.130          C  
ATOM    533  C   PHE A  36       3.101  -2.191 -10.090  1.00  5.420          C  
ATOM    534  O   PHE A  36       3.355  -2.884 -11.082  1.00  5.730          O  
ATOM    535  CB  PHE A  36       3.620   0.178 -10.203  1.00  7.210          C  
ATOM    536  CG  PHE A  36       4.245   1.459  -9.767  1.00  7.210          C  
ATOM    537  CD1 PHE A  36       5.418   1.925 -10.310  1.00  7.210          C  
ATOM    538  CD2 PHE A  36       3.582   2.252  -8.852  1.00  7.210          C  
ATOM    539  CE1 PHE A  36       5.923   3.145  -9.916  1.00  7.210          C  
ATOM    540  CE2 PHE A  36       4.088   3.465  -8.469  1.00  7.210          C  
ATOM    541  CZ  PHE A  36       5.258   3.905  -8.998  1.00  7.210          C  
ATOM    542  H   PHE A  36       5.567  -1.431 -11.095  1.00  6.240          H  
ATOM    543  HA  PHE A  36       4.065  -1.101  -8.528  1.00  6.160          H  
ATOM    544 1HB  PHE A  36       3.795   0.104 -11.270  1.00  8.650          H  
ATOM    545 2HB  PHE A  36       2.553   0.265 -10.043  1.00  8.650          H  
ATOM    546  HD1 PHE A  36       5.942   1.319 -11.061  1.00  8.650          H  
ATOM    547  HD2 PHE A  36       2.638   1.905  -8.429  1.00  8.650          H  
ATOM    548  HE1 PHE A  36       6.844   3.510 -10.336  1.00  8.650          H  
ATOM    549  HE2 PHE A  36       3.553   4.077  -7.736  1.00  8.650          H  
ATOM    550  HZ  PHE A  36       5.652   4.856  -8.689  1.00  8.650          H  
ATOM    551  N   GLY A  37       2.000  -2.350  -9.389  1.00  5.450          N  
ATOM    552  CA  GLY A  37       1.032  -3.288  -9.902  1.00  5.760          C  
ATOM    553  C   GLY A  37      -0.087  -3.644  -8.960  1.00  5.590          C  
ATOM    554  O   GLY A  37      -0.043  -3.358  -7.755  1.00  5.380          O  
ATOM    555  H   GLY A  37       1.815  -1.804  -8.551  1.00  6.540          H  
ATOM    556 1HA  GLY A  37       0.612  -2.872 -10.803  1.00  6.910          H  
ATOM    557 2HA  GLY A  37       1.540  -4.196 -10.206  1.00  6.910          H  
ATOM    558  N   CYS A  38      -1.065  -4.355  -9.499  1.00  5.820          N  
ATOM    559  CA  CYS A  38      -2.209  -4.783  -8.704  1.00  5.700          C  
ATOM    560  C   CYS A  38      -1.881  -6.113  -8.054  1.00  5.830          C  
ATOM    561  O   CYS A  38      -2.357  -7.176  -8.478  1.00  6.590          O  
ATOM    562  CB  CYS A  38      -3.489  -4.969  -9.506  1.00  8.030          C  
ATOM    563  SG  CYS A  38      -4.092  -3.516 -10.361  1.00  8.030          S  
ATOM    564  H   CYS A  38      -0.967  -4.581 -10.491  1.00  6.980          H  
ATOM    565  HA  CYS A  38      -2.395  -4.039  -7.928  1.00  6.840          H  
ATOM    566 1HB  CYS A  38      -3.377  -5.763 -10.188  1.00  9.630          H  
ATOM    567 2HB  CYS A  38      -4.273  -5.269  -8.811  1.00  9.630          H  
ATOM    568  HG  CYS A  38      -3.557  -2.593  -9.513  1.00  9.630          H  
ATOM    569  N   GLY A  39      -1.005  -6.041  -7.068  1.00  5.360          N  
ATOM    570  CA  GLY A  39      -0.506  -7.200  -6.342  1.00  5.760          C  
ATOM    571  C   GLY A  39       0.862  -6.892  -5.762  1.00  5.730          C  
ATOM    572  O   GLY A  39       1.494  -5.909  -6.144  1.00  5.800          O  
ATOM    573  H   GLY A  39      -0.656  -5.100  -6.852  1.00  6.430          H  
ATOM    574 1HA  GLY A  39      -1.199  -7.464  -5.544  1.00  6.910          H  
ATOM    575 2HA  GLY A  39      -0.437  -8.053  -7.016  1.00  6.910          H  
ATOM    576  N   GLY A  40       1.330  -7.723  -4.835  1.00  5.960          N  
ATOM    577  CA  GLY A  40       2.645  -7.478  -4.269  1.00  6.170          C  
ATOM    578  C   GLY A  40       3.676  -7.900  -5.293  1.00  5.450          C  
ATOM    579  O   GLY A  40       3.364  -8.663  -6.215  1.00  5.270          O  
ATOM    580  H   GLY A  40       0.776  -8.511  -4.531  1.00  7.150          H  
ATOM    581 1HA  GLY A  40       2.760  -6.419  -4.030  1.00  7.400          H  
ATOM    582 2HA  GLY A  40       2.771  -8.046  -3.347  1.00  7.400          H  
ATOM    583  N   ALA A  41       4.939  -7.543  -5.085  1.00  5.490          N  
ATOM    584  CA  ALA A  41       5.951  -7.905  -6.072  1.00  5.220          C  
ATOM    585  C   ALA A  41       6.008  -9.402  -6.310  1.00  5.140          C  
ATOM    586  O   ALA A  41       6.202  -9.835  -7.441  1.00  4.640          O  
ATOM    587  CB  ALA A  41       7.316  -7.412  -5.645  1.00  7.420          C  
ATOM    588  H   ALA A  41       5.177  -6.958  -4.293  1.00  6.590          H  
ATOM    589  HA  ALA A  41       5.683  -7.427  -7.015  1.00  6.260          H  
ATOM    590 1HB  ALA A  41       8.043  -7.664  -6.408  1.00  8.900          H  
ATOM    591 2HB  ALA A  41       7.287  -6.329  -5.512  1.00  8.900          H  
ATOM    592 3HB  ALA A  41       7.597  -7.888  -4.706  1.00  8.900          H  
ATOM    593  N   ASP A  42       5.812 -10.200  -5.261  1.00  5.780          N  
ATOM    594  CA  ASP A  42       5.879 -11.645  -5.408  1.00  5.890          C  
ATOM    595  C   ASP A  42       4.804 -12.178  -6.351  1.00  5.270          C  
ATOM    596  O   ASP A  42       5.037 -13.140  -7.087  1.00  5.310          O  
ATOM    597  CB  ASP A  42       5.715 -12.321  -4.052  1.00  8.200          C  
ATOM    598  CG  ASP A  42       6.907 -12.133  -3.120  1.00  8.200          C  
ATOM    599  OD1 ASP A  42       7.962 -11.739  -3.561  1.00  8.200          O  
ATOM    600  OD2 ASP A  42       6.734 -12.373  -1.956  1.00  8.200          O  
ATOM    601  H   ASP A  42       5.653  -9.794  -4.351  1.00  6.940          H  
ATOM    602  HA  ASP A  42       6.856 -11.904  -5.818  1.00  7.070          H  
ATOM    603 1HB  ASP A  42       4.824 -11.934  -3.561  1.00  9.840          H  
ATOM    604 2HB  ASP A  42       5.561 -13.389  -4.202  1.00  9.840          H  
ATOM    605  N   LYS A  43       3.617 -11.567  -6.325  1.00  4.930          N  
ATOM    606  CA  LYS A  43       2.510 -12.029  -7.144  1.00  4.690          C  
ATOM    607  C   LYS A  43       2.754 -11.646  -8.579  1.00  3.960          C  
ATOM    608  O   LYS A  43       2.511 -12.434  -9.505  1.00  4.050          O  
ATOM    609  CB  LYS A  43       1.190 -11.432  -6.650  1.00  6.660          C  
ATOM    610  CG  LYS A  43      -0.072 -11.872  -7.418  1.00  6.660          C  
ATOM    611  CD  LYS A  43      -0.360 -13.370  -7.252  1.00  6.660          C  
ATOM    612  CE  LYS A  43      -1.702 -13.730  -7.854  1.00  6.660          C  
ATOM    613  NZ  LYS A  43      -2.000 -15.180  -7.761  1.00  6.660          N  
ATOM    614  H   LYS A  43       3.478 -10.732  -5.761  1.00  5.920          H  
ATOM    615  HA  LYS A  43       2.466 -13.114  -7.082  1.00  5.630          H  
ATOM    616 1HB  LYS A  43       1.051 -11.688  -5.602  1.00  7.990          H  
ATOM    617 2HB  LYS A  43       1.249 -10.341  -6.713  1.00  7.990          H  
ATOM    618 1HG  LYS A  43      -0.931 -11.308  -7.048  1.00  7.990          H  
ATOM    619 2HG  LYS A  43       0.044 -11.648  -8.481  1.00  7.990          H  
ATOM    620 1HD  LYS A  43       0.406 -13.951  -7.769  1.00  7.990          H  
ATOM    621 2HD  LYS A  43      -0.354 -13.636  -6.197  1.00  7.990          H  
ATOM    622 1HE  LYS A  43      -2.472 -13.185  -7.320  1.00  7.990          H  
ATOM    623 2HE  LYS A  43      -1.717 -13.431  -8.905  1.00  7.990          H  
ATOM    624 1HZ  LYS A  43      -2.912 -15.347  -8.172  1.00  7.990          H  
ATOM    625 2HZ  LYS A  43      -1.298 -15.703  -8.263  1.00  7.990          H  
ATOM    626 3HZ  LYS A  43      -2.009 -15.465  -6.793  1.00  7.990          H  
ATOM    627  N   LEU A  44       3.228 -10.421  -8.760  1.00  3.480          N  
ATOM    628  CA  LEU A  44       3.472  -9.901 -10.080  1.00  2.890          C  
ATOM    629  C   LEU A  44       4.568 -10.743 -10.732  1.00  3.180          C  
ATOM    630  O   LEU A  44       4.490 -11.033 -11.925  1.00  3.330          O  
ATOM    631  CB  LEU A  44       3.867  -8.430  -9.948  1.00  4.280          C  
ATOM    632  CG  LEU A  44       2.738  -7.477  -9.367  1.00  4.280          C  
ATOM    633  CD1 LEU A  44       3.346  -6.109  -9.113  1.00  4.280          C  
ATOM    634  CD2 LEU A  44       1.515  -7.384 -10.304  1.00  4.280          C  
ATOM    635  H   LEU A  44       3.393  -9.829  -7.938  1.00  4.180          H  
ATOM    636  HA  LEU A  44       2.571 -10.000 -10.677  1.00  3.470          H  
ATOM    637 1HB  LEU A  44       4.721  -8.375  -9.276  1.00  5.140          H  
ATOM    638 2HB  LEU A  44       4.167  -8.053 -10.918  1.00  5.140          H  
ATOM    639  HG  LEU A  44       2.408  -7.868  -8.407  1.00  5.140          H  
ATOM    640 1HD1 LEU A  44       2.599  -5.465  -8.658  1.00  5.140          H  
ATOM    641 2HD1 LEU A  44       4.179  -6.205  -8.426  1.00  5.140          H  
ATOM    642 3HD1 LEU A  44       3.691  -5.669 -10.047  1.00  5.140          H  
ATOM    643 1HD2 LEU A  44       0.774  -6.722  -9.852  1.00  5.140          H  
ATOM    644 2HD2 LEU A  44       1.821  -6.984 -11.252  1.00  5.140          H  
ATOM    645 3HD2 LEU A  44       1.066  -8.360 -10.452  1.00  5.140          H  
ATOM    646  N   LYS A  45       5.576 -11.152  -9.940  1.00  3.740          N  
ATOM    647  CA  LYS A  45       6.667 -11.997 -10.424  1.00  4.400          C  
ATOM    648  C   LYS A  45       6.194 -13.401 -10.791  1.00  4.690          C  
ATOM    649  O   LYS A  45       6.638 -13.957 -11.793  1.00  5.210          O  
ATOM    650  CB  LYS A  45       7.805 -12.032  -9.409  1.00  5.900          C  
ATOM    651  CG  LYS A  45       8.588 -10.712  -9.338  1.00  5.900          C  
ATOM    652  CD  LYS A  45       9.654 -10.740  -8.264  1.00  5.900          C  
ATOM    653  CE  LYS A  45      10.407  -9.415  -8.193  1.00  5.900          C  
ATOM    654  NZ  LYS A  45      11.436  -9.421  -7.108  1.00  5.900          N  
ATOM    655  H   LYS A  45       5.592 -10.833  -8.969  1.00  4.490          H  
ATOM    656  HA  LYS A  45       7.061 -11.563 -11.334  1.00  5.280          H  
ATOM    657 1HB  LYS A  45       7.399 -12.241  -8.418  1.00  7.080          H  
ATOM    658 2HB  LYS A  45       8.496 -12.833  -9.663  1.00  7.080          H  
ATOM    659 1HG  LYS A  45       9.082 -10.564 -10.289  1.00  7.080          H  
ATOM    660 2HG  LYS A  45       7.914  -9.877  -9.178  1.00  7.080          H  
ATOM    661 1HD  LYS A  45       9.178 -10.927  -7.296  1.00  7.080          H  
ATOM    662 2HD  LYS A  45      10.360 -11.544  -8.466  1.00  7.080          H  
ATOM    663 1HE  LYS A  45      10.898  -9.230  -9.149  1.00  7.080          H  
ATOM    664 2HE  LYS A  45       9.695  -8.613  -8.003  1.00  7.080          H  
ATOM    665 1HZ  LYS A  45      11.913  -8.530  -7.085  1.00  7.080          H  
ATOM    666 2HZ  LYS A  45      10.981  -9.583  -6.215  1.00  7.080          H  
ATOM    667 3HZ  LYS A  45      12.108 -10.156  -7.281  1.00  7.080          H  
ATOM    668  N   LYS A  46       5.297 -13.996 -10.003  1.00  4.630          N  
ATOM    669  CA  LYS A  46       4.797 -15.309 -10.391  1.00  5.120          C  
ATOM    670  C   LYS A  46       4.028 -15.271 -11.727  1.00  5.140          C  
ATOM    671  O   LYS A  46       4.159 -16.193 -12.539  1.00  5.750          O  
ATOM    672  CB  LYS A  46       3.912 -15.897  -9.287  1.00  6.970          C  
ATOM    673  CG  LYS A  46       4.679 -16.354  -8.042  1.00  6.970          C  
ATOM    674  CD  LYS A  46       3.742 -16.891  -6.959  1.00  6.970          C  
ATOM    675  CE  LYS A  46       4.517 -17.326  -5.720  1.00  6.970          C  
ATOM    676  NZ  LYS A  46       3.612 -17.820  -4.641  1.00  6.970          N  
ATOM    677  H   LYS A  46       5.010 -13.564  -9.120  1.00  5.560          H  
ATOM    678  HA  LYS A  46       5.650 -15.969 -10.524  1.00  6.140          H  
ATOM    679 1HB  LYS A  46       3.189 -15.138  -8.972  1.00  8.370          H  
ATOM    680 2HB  LYS A  46       3.352 -16.742  -9.681  1.00  8.370          H  
ATOM    681 1HG  LYS A  46       5.377 -17.140  -8.327  1.00  8.370          H  
ATOM    682 2HG  LYS A  46       5.251 -15.525  -7.643  1.00  8.370          H  
ATOM    683 1HD  LYS A  46       3.034 -16.107  -6.678  1.00  8.370          H  
ATOM    684 2HD  LYS A  46       3.184 -17.742  -7.347  1.00  8.370          H  
ATOM    685 1HE  LYS A  46       5.208 -18.121  -5.994  1.00  8.370          H  
ATOM    686 2HE  LYS A  46       5.088 -16.476  -5.342  1.00  8.370          H  
ATOM    687 1HZ  LYS A  46       4.162 -18.098  -3.839  1.00  8.370          H  
ATOM    688 2HZ  LYS A  46       2.975 -17.083  -4.371  1.00  8.370          H  
ATOM    689 3HZ  LYS A  46       3.086 -18.614  -4.977  1.00  8.370          H  
ATOM    690  N   SER A  47       3.234 -14.213 -11.962  1.00  4.700          N  
ATOM    691  CA  SER A  47       2.432 -14.105 -13.191  1.00  5.090          C  
ATOM    692  C   SER A  47       3.102 -13.505 -14.449  1.00  5.200          C  
ATOM    693  O   SER A  47       2.733 -13.874 -15.568  1.00  5.770          O  
ATOM    694  CB  SER A  47       1.182 -13.285 -12.907  1.00  6.970          C  
ATOM    695  OG  SER A  47       0.308 -13.942 -12.021  1.00  6.970          O  
ATOM    696  H   SER A  47       3.125 -13.504 -11.227  1.00  5.640          H  
ATOM    697  HA  SER A  47       2.115 -15.115 -13.448  1.00  6.110          H  
ATOM    698 1HB  SER A  47       1.484 -12.331 -12.470  1.00  8.360          H  
ATOM    699 2HB  SER A  47       0.668 -13.066 -13.841  1.00  8.360          H  
ATOM    700  HG  SER A  47      -0.428 -13.339 -11.887  1.00  8.360          H  
ATOM    701  N   TYR A  48       4.064 -12.594 -14.288  1.00  4.850          N  
ATOM    702  CA  TYR A  48       4.674 -11.882 -15.413  1.00  5.020          C  
ATOM    703  C   TYR A  48       6.196 -12.013 -15.516  1.00  4.560          C  
ATOM    704  O   TYR A  48       6.881 -12.223 -14.517  1.00  4.280          O  
ATOM    705  CB  TYR A  48       4.349 -10.398 -15.281  1.00  6.960          C  
ATOM    706  CG  TYR A  48       2.933 -10.047 -15.402  1.00  6.960          C  
ATOM    707  CD1 TYR A  48       2.139  -9.953 -14.272  1.00  6.960          C  
ATOM    708  CD2 TYR A  48       2.413  -9.800 -16.647  1.00  6.960          C  
ATOM    709  CE1 TYR A  48       0.824  -9.603 -14.397  1.00  6.960          C  
ATOM    710  CE2 TYR A  48       1.105  -9.444 -16.780  1.00  6.960          C  
ATOM    711  CZ  TYR A  48       0.306  -9.340 -15.675  1.00  6.960          C  
ATOM    712  OH  TYR A  48      -1.003  -8.964 -15.844  1.00  6.960          O  
ATOM    713  H   TYR A  48       4.330 -12.306 -13.343  1.00  5.820          H  
ATOM    714  HA  TYR A  48       4.225 -12.277 -16.320  1.00  6.020          H  
ATOM    715 1HB  TYR A  48       4.647 -10.105 -14.299  1.00  8.350          H  
ATOM    716 2HB  TYR A  48       4.922  -9.794 -15.969  1.00  8.350          H  
ATOM    717  HD1 TYR A  48       2.560 -10.152 -13.288  1.00  8.350          H  
ATOM    718  HD2 TYR A  48       3.046  -9.874 -17.530  1.00  8.350          H  
ATOM    719  HE1 TYR A  48       0.196  -9.523 -13.513  1.00  8.350          H  
ATOM    720  HE2 TYR A  48       0.694  -9.237 -17.769  1.00  8.350          H  
ATOM    721  HH  TYR A  48      -1.471  -8.983 -14.991  1.00  8.350          H  
ATOM    722  N   PRO A  49       6.799 -11.812 -16.706  1.00  4.850          N  
ATOM    723  CA  PRO A  49       8.241 -11.779 -16.913  1.00  4.820          C  
ATOM    724  C   PRO A  49       8.779 -10.433 -16.423  1.00  4.620          C  
ATOM    725  O   PRO A  49       9.266  -9.606 -17.196  1.00  4.100          O  
ATOM    726  CB  PRO A  49       8.358 -11.948 -18.432  1.00  7.230          C  
ATOM    727  CG  PRO A  49       7.105 -11.289 -18.975  1.00  7.230          C  
ATOM    728  CD  PRO A  49       6.012 -11.639 -17.958  1.00  7.230          C  
ATOM    729  HA  PRO A  49       8.717 -12.613 -16.377  1.00  5.780          H  
ATOM    730 1HB  PRO A  49       9.278 -11.470 -18.790  1.00  8.680          H  
ATOM    731 2HB  PRO A  49       8.434 -13.015 -18.689  1.00  8.680          H  
ATOM    732 1HG  PRO A  49       7.274 -10.192 -19.065  1.00  8.680          H  
ATOM    733 2HG  PRO A  49       6.888 -11.657 -19.988  1.00  8.680          H  
ATOM    734 1HD  PRO A  49       5.313 -10.806 -17.906  1.00  8.680          H  
ATOM    735 2HD  PRO A  49       5.518 -12.582 -18.241  1.00  8.680          H  
ATOM    736  N   ILE A  50       8.666 -10.244 -15.115  1.00  5.210          N  
ATOM    737  CA  ILE A  50       9.012  -9.009 -14.448  1.00  5.260          C  
ATOM    738  C   ILE A  50      10.464  -8.641 -14.563  1.00  4.910          C  
ATOM    739  O   ILE A  50      10.770  -7.484 -14.822  1.00  4.730          O  
ATOM    740  CB  ILE A  50       8.640  -9.074 -12.954  1.00  7.340          C  
ATOM    741  CG1 ILE A  50       7.095  -9.175 -12.748  1.00  7.340          C  
ATOM    742  CG2 ILE A  50       9.230  -7.923 -12.167  1.00  7.340          C  
ATOM    743  CD1 ILE A  50       6.247  -8.059 -13.304  1.00  7.340          C  
ATOM    744  H   ILE A  50       8.262 -11.015 -14.580  1.00  6.250          H  
ATOM    745  HA  ILE A  50       8.453  -8.209 -14.919  1.00  6.310          H  
ATOM    746  HB  ILE A  50       9.049  -9.996 -12.556  1.00  8.810          H  
ATOM    747 1HG1 ILE A  50       6.748 -10.104 -13.174  1.00  8.810          H  
ATOM    748 2HG1 ILE A  50       6.913  -9.196 -11.677  1.00  8.810          H  
ATOM    749 1HG2 ILE A  50       8.972  -8.055 -11.128  1.00  8.810          H  
ATOM    750 2HG2 ILE A  50      10.308  -7.910 -12.252  1.00  8.810          H  
ATOM    751 3HG2 ILE A  50       8.837  -6.978 -12.528  1.00  8.810          H  
ATOM    752 1HD1 ILE A  50       5.204  -8.250 -13.058  1.00  8.810          H  
ATOM    753 2HD1 ILE A  50       6.544  -7.133 -12.875  1.00  8.810          H  
ATOM    754 3HD1 ILE A  50       6.349  -8.006 -14.381  1.00  8.810          H  
ATOM    755  N   ALA A  51      11.380  -9.581 -14.350  1.00  5.070          N  
ATOM    756  CA  ALA A  51      12.789  -9.208 -14.404  1.00  5.170          C  
ATOM    757  C   ALA A  51      13.161  -8.649 -15.769  1.00  4.430          C  
ATOM    758  O   ALA A  51      13.914  -7.666 -15.868  1.00  4.380          O  
ATOM    759  CB  ALA A  51      13.657 -10.414 -14.101  1.00  7.200          C  
ATOM    760  H   ALA A  51      11.093 -10.531 -14.164  1.00  6.080          H  
ATOM    761  HA  ALA A  51      12.965  -8.435 -13.659  1.00  6.200          H  
ATOM    762 1HB  ALA A  51      14.705 -10.119 -14.122  1.00  8.640          H  
ATOM    763 2HB  ALA A  51      13.406 -10.800 -13.115  1.00  8.640          H  
ATOM    764 3HB  ALA A  51      13.482 -11.184 -14.848  1.00  8.640          H  
ATOM    765  N   GLN A  52      12.586  -9.239 -16.809  1.00  4.180          N  
ATOM    766  CA  GLN A  52      12.852  -8.854 -18.175  1.00  3.820          C  
ATOM    767  C   GLN A  52      12.239  -7.497 -18.488  1.00  3.150          C  
ATOM    768  O   GLN A  52      12.884  -6.667 -19.142  1.00  3.140          O  
ATOM    769  CB  GLN A  52      12.302  -9.930 -19.109  1.00  5.490          C  
ATOM    770  CG  GLN A  52      13.029 -11.280 -18.995  1.00  5.490          C  
ATOM    771  CD  GLN A  52      12.620 -12.091 -17.743  1.00  5.490          C  
ATOM    772  OE1 GLN A  52      11.721 -11.697 -16.986  1.00  5.490          O  
ATOM    773  NE2 GLN A  52      13.287 -13.211 -17.527  1.00  5.490          N  
ATOM    774  H   GLN A  52      11.973 -10.034 -16.627  1.00  5.020          H  
ATOM    775  HA  GLN A  52      13.930  -8.778 -18.308  1.00  4.580          H  
ATOM    776 1HB  GLN A  52      11.246 -10.084 -18.894  1.00  6.590          H  
ATOM    777 2HB  GLN A  52      12.374  -9.587 -20.140  1.00  6.590          H  
ATOM    778 1HG  GLN A  52      12.799 -11.877 -19.877  1.00  6.590          H  
ATOM    779 2HG  GLN A  52      14.101 -11.092 -18.940  1.00  6.590          H  
ATOM    780 1HE2 GLN A  52      13.074 -13.782 -16.731  1.00  6.590          H  
ATOM    781 2HE2 GLN A  52      14.009 -13.494 -18.159  1.00  6.590          H  
ATOM    782  N   ASP A  53      11.019  -7.242 -17.994  1.00  2.980          N  
ATOM    783  CA  ASP A  53      10.405  -5.949 -18.246  1.00  2.700          C  
ATOM    784  C   ASP A  53      11.079  -4.857 -17.423  1.00  2.500          C  
ATOM    785  O   ASP A  53      11.402  -3.794 -17.936  1.00  2.400          O  
ATOM    786  CB  ASP A  53       8.903  -5.967 -17.933  1.00  3.890          C  
ATOM    787  CG  ASP A  53       8.040  -6.755 -18.948  1.00  3.890          C  
ATOM    788  OD1 ASP A  53       8.507  -7.079 -20.009  1.00  3.890          O  
ATOM    789  OD2 ASP A  53       6.872  -6.966 -18.665  1.00  3.890          O  
ATOM    790  H   ASP A  53      10.492  -7.982 -17.517  1.00  3.580          H  
ATOM    791  HA  ASP A  53      10.526  -5.713 -19.301  1.00  3.240          H  
ATOM    792 1HB  ASP A  53       8.756  -6.406 -16.942  1.00  4.670          H  
ATOM    793 2HB  ASP A  53       8.533  -4.947 -17.893  1.00  4.670          H  
ATOM    794  N   LEU A  54      11.419  -5.108 -16.168  1.00  2.940          N  
ATOM    795  CA  LEU A  54      12.036  -4.022 -15.414  1.00  3.350          C  
ATOM    796  C   LEU A  54      13.355  -3.615 -16.061  1.00  3.690          C  
ATOM    797  O   LEU A  54      13.655  -2.416 -16.182  1.00  4.110          O  
ATOM    798  CB  LEU A  54      12.259  -4.429 -13.946  1.00  4.530          C  
ATOM    799  CG  LEU A  54      10.978  -4.598 -13.064  1.00  4.530          C  
ATOM    800  CD1 LEU A  54      11.379  -5.196 -11.733  1.00  4.530          C  
ATOM    801  CD2 LEU A  54      10.278  -3.243 -12.846  1.00  4.530          C  
ATOM    802  H   LEU A  54      11.204  -6.000 -15.728  1.00  3.530          H  
ATOM    803  HA  LEU A  54      11.379  -3.155 -15.454  1.00  4.020          H  
ATOM    804 1HB  LEU A  54      12.782  -5.390 -13.943  1.00  5.430          H  
ATOM    805 2HB  LEU A  54      12.899  -3.687 -13.473  1.00  5.430          H  
ATOM    806  HG  LEU A  54      10.292  -5.278 -13.563  1.00  5.430          H  
ATOM    807 1HD1 LEU A  54      10.500  -5.342 -11.116  1.00  5.430          H  
ATOM    808 2HD1 LEU A  54      11.866  -6.156 -11.901  1.00  5.430          H  
ATOM    809 3HD1 LEU A  54      12.069  -4.524 -11.227  1.00  5.430          H  
ATOM    810 1HD2 LEU A  54       9.396  -3.379 -12.255  1.00  5.430          H  
ATOM    811 2HD2 LEU A  54      10.948  -2.547 -12.341  1.00  5.430          H  
ATOM    812 3HD2 LEU A  54       9.990  -2.827 -13.790  1.00  5.430          H  
ATOM    813  N   ASP A  55      14.125  -4.595 -16.552  1.00  3.720          N  
ATOM    814  CA  ASP A  55      15.383  -4.277 -17.207  1.00  4.180          C  
ATOM    815  C   ASP A  55      15.123  -3.500 -18.506  1.00  3.980          C  
ATOM    816  O   ASP A  55      15.731  -2.448 -18.736  1.00  4.580          O  
ATOM    817  CB  ASP A  55      16.164  -5.564 -17.495  1.00  5.670          C  
ATOM    818  CG  ASP A  55      17.594  -5.328 -17.977  1.00  5.670          C  
ATOM    819  OD1 ASP A  55      18.396  -4.881 -17.191  1.00  5.670          O  
ATOM    820  OD2 ASP A  55      17.875  -5.589 -19.128  1.00  5.670          O  
ATOM    821  H   ASP A  55      13.868  -5.578 -16.411  1.00  4.460          H  
ATOM    822  HA  ASP A  55      15.973  -3.648 -16.542  1.00  5.020          H  
ATOM    823 1HB  ASP A  55      16.191  -6.171 -16.589  1.00  6.800          H  
ATOM    824 2HB  ASP A  55      15.625  -6.146 -18.249  1.00  6.800          H  
ATOM    825  N   LEU A  56      14.176  -3.969 -19.337  1.00  3.410          N  
ATOM    826  CA  LEU A  56      13.884  -3.295 -20.597  1.00  3.610          C  
ATOM    827  C   LEU A  56      13.426  -1.868 -20.409  1.00  3.950          C  
ATOM    828  O   LEU A  56      13.932  -0.960 -21.070  1.00  4.630          O  
ATOM    829  CB  LEU A  56      12.776  -4.026 -21.364  1.00  4.970          C  
ATOM    830  CG  LEU A  56      12.260  -3.328 -22.665  1.00  4.970          C  
ATOM    831  CD1 LEU A  56      13.385  -3.205 -23.699  1.00  4.970          C  
ATOM    832  CD2 LEU A  56      11.080  -4.113 -23.211  1.00  4.970          C  
ATOM    833  H   LEU A  56      13.676  -4.837 -19.117  1.00  4.090          H  
ATOM    834  HA  LEU A  56      14.798  -3.294 -21.184  1.00  4.330          H  
ATOM    835 1HB  LEU A  56      13.135  -5.019 -21.625  1.00  5.970          H  
ATOM    836 2HB  LEU A  56      11.925  -4.145 -20.694  1.00  5.970          H  
ATOM    837  HG  LEU A  56      11.922  -2.333 -22.424  1.00  5.970          H  
ATOM    838 1HD1 LEU A  56      13.000  -2.706 -24.589  1.00  5.970          H  
ATOM    839 2HD1 LEU A  56      14.204  -2.614 -23.297  1.00  5.970          H  
ATOM    840 3HD1 LEU A  56      13.747  -4.194 -23.967  1.00  5.970          H  
ATOM    841 1HD2 LEU A  56      10.697  -3.620 -24.105  1.00  5.970          H  
ATOM    842 2HD2 LEU A  56      11.398  -5.126 -23.461  1.00  5.970          H  
ATOM    843 3HD2 LEU A  56      10.293  -4.156 -22.454  1.00  5.970          H  
ATOM    844  N   TYR A  57      12.455  -1.667 -19.534  1.00  3.660          N  
ATOM    845  CA  TYR A  57      11.908  -0.350 -19.308  1.00  4.160          C  
ATOM    846  C   TYR A  57      12.956   0.578 -18.727  1.00  4.860          C  
ATOM    847  O   TYR A  57      13.043   1.738 -19.149  1.00  5.500          O  
ATOM    848  CB  TYR A  57      10.658  -0.475 -18.473  1.00  5.620          C  
ATOM    849  CG  TYR A  57       9.431  -0.931 -19.293  1.00  5.620          C  
ATOM    850  CD1 TYR A  57       9.261  -2.265 -19.660  1.00  5.620          C  
ATOM    851  CD2 TYR A  57       8.455  -0.026 -19.623  1.00  5.620          C  
ATOM    852  CE1 TYR A  57       8.152  -2.671 -20.324  1.00  5.620          C  
ATOM    853  CE2 TYR A  57       7.330  -0.436 -20.291  1.00  5.620          C  
ATOM    854  CZ  TYR A  57       7.179  -1.761 -20.636  1.00  5.620          C  
ATOM    855  OH  TYR A  57       6.050  -2.192 -21.281  1.00  5.620          O  
ATOM    856  H   TYR A  57      12.086  -2.459 -19.003  1.00  4.390          H  
ATOM    857  HA  TYR A  57      11.608   0.056 -20.266  1.00  4.990          H  
ATOM    858 1HB  TYR A  57      10.838  -1.206 -17.681  1.00  6.750          H  
ATOM    859 2HB  TYR A  57      10.429   0.468 -17.992  1.00  6.750          H  
ATOM    860  HD1 TYR A  57       9.985  -2.986 -19.427  1.00  6.750          H  
ATOM    861  HD2 TYR A  57       8.561   1.003 -19.343  1.00  6.750          H  
ATOM    862  HE1 TYR A  57       8.037  -3.724 -20.596  1.00  6.750          H  
ATOM    863  HE2 TYR A  57       6.553   0.285 -20.537  1.00  6.750          H  
ATOM    864  HH  TYR A  57       5.477  -1.436 -21.460  1.00  6.750          H  
ATOM    865  N   THR A  58      13.801   0.094 -17.809  1.00  4.950          N  
ATOM    866  CA  THR A  58      14.846   0.947 -17.265  1.00  5.850          C  
ATOM    867  C   THR A  58      15.743   1.437 -18.408  1.00  6.360          C  
ATOM    868  O   THR A  58      16.058   2.625 -18.494  1.00  7.120          O  
ATOM    869  CB  THR A  58      15.726   0.208 -16.217  1.00  7.830          C  
ATOM    870  OG1 THR A  58      14.925  -0.226 -15.103  1.00  7.830          O  
ATOM    871  CG2 THR A  58      16.793   1.157 -15.695  1.00  7.830          C  
ATOM    872  H   THR A  58      13.682  -0.852 -17.439  1.00  5.940          H  
ATOM    873  HA  THR A  58      14.383   1.812 -16.792  1.00  7.020          H  
ATOM    874  HB  THR A  58      16.193  -0.666 -16.678  1.00  9.400          H  
ATOM    875  HG1 THR A  58      14.320  -0.955 -15.419  1.00  9.400          H  
ATOM    876 1HG2 THR A  58      17.403   0.646 -14.954  1.00  9.400          H  
ATOM    877 2HG2 THR A  58      17.432   1.495 -16.507  1.00  9.400          H  
ATOM    878 3HG2 THR A  58      16.309   2.014 -15.245  1.00  9.400          H  
ATOM    879  N   ARG A  59      16.146   0.514 -19.299  1.00  6.010          N  
ATOM    880  CA  ARG A  59      16.999   0.848 -20.441  1.00  6.550          C  
ATOM    881  C   ARG A  59      16.337   1.840 -21.407  1.00  6.870          C  
ATOM    882  O   ARG A  59      16.994   2.767 -21.893  1.00  7.630          O  
ATOM    883  CB  ARG A  59      17.357  -0.420 -21.202  1.00  8.950          C  
ATOM    884  CG  ARG A  59      18.329  -1.352 -20.492  1.00  8.950          C  
ATOM    885  CD  ARG A  59      18.554  -2.598 -21.276  1.00  8.950          C  
ATOM    886  NE  ARG A  59      19.412  -3.549 -20.569  1.00  8.950          N  
ATOM    887  CZ  ARG A  59      20.765  -3.539 -20.554  1.00  8.950          C  
ATOM    888  NH1 ARG A  59      21.453  -2.618 -21.214  1.00  8.950          N  
ATOM    889  NH2 ARG A  59      21.401  -4.469 -19.863  1.00  8.950          N  
ATOM    890  H   ARG A  59      15.871  -0.463 -19.151  1.00  7.210          H  
ATOM    891  HA  ARG A  59      17.914   1.294 -20.059  1.00  7.860          H  
ATOM    892 1HB  ARG A  59      16.453  -0.991 -21.395  1.00 10.740          H  
ATOM    893 2HB  ARG A  59      17.786  -0.154 -22.165  1.00 10.740          H  
ATOM    894 1HG  ARG A  59      19.280  -0.843 -20.366  1.00 10.740          H  
ATOM    895 2HG  ARG A  59      17.940  -1.625 -19.515  1.00 10.740          H  
ATOM    896 1HD  ARG A  59      17.587  -3.083 -21.431  1.00 10.740          H  
ATOM    897 2HD  ARG A  59      18.998  -2.368 -22.239  1.00 10.740          H  
ATOM    898  HE  ARG A  59      18.935  -4.304 -20.028  1.00 10.740          H  
ATOM    899 1HH1 ARG A  59      20.975  -1.906 -21.744  1.00 10.740          H  
ATOM    900 2HH1 ARG A  59      22.464  -2.627 -21.191  1.00 10.740          H  
ATOM    901 1HH2 ARG A  59      20.863  -5.174 -19.354  1.00 10.740          H  
ATOM    902 2HH2 ARG A  59      22.405  -4.485 -19.831  1.00 10.740          H  
ATOM    903  N   LEU A  60      15.037   1.648 -21.670  1.00  6.380          N  
ATOM    904  CA  LEU A  60      14.253   2.528 -22.536  1.00  6.820          C  
ATOM    905  C   LEU A  60      14.045   3.900 -21.903  1.00  7.310          C  
ATOM    906  O   LEU A  60      13.982   4.919 -22.596  1.00  8.000          O  
ATOM    907  CB  LEU A  60      12.852   1.941 -22.788  1.00  9.370          C  
ATOM    908  CG  LEU A  60      12.720   0.642 -23.622  1.00  9.370          C  
ATOM    909  CD1 LEU A  60      11.258   0.171 -23.534  1.00  9.370          C  
ATOM    910  CD2 LEU A  60      13.123   0.881 -25.064  1.00  9.370          C  
ATOM    911  H   LEU A  60      14.583   0.817 -21.276  1.00  7.660          H  
ATOM    912  HA  LEU A  60      14.790   2.663 -23.471  1.00  8.180          H  
ATOM    913 1HB  LEU A  60      12.408   1.742 -21.821  1.00 11.250          H  
ATOM    914 2HB  LEU A  60      12.252   2.706 -23.278  1.00 11.250          H  
ATOM    915  HG  LEU A  60      13.354  -0.123 -23.212  1.00 11.250          H  
ATOM    916 1HD1 LEU A  60      11.139  -0.749 -24.102  1.00 11.250          H  
ATOM    917 2HD1 LEU A  60      10.990  -0.012 -22.499  1.00 11.250          H  
ATOM    918 3HD1 LEU A  60      10.602   0.934 -23.946  1.00 11.250          H  
ATOM    919 1HD2 LEU A  60      13.011  -0.049 -25.622  1.00 11.250          H  
ATOM    920 2HD2 LEU A  60      12.485   1.647 -25.502  1.00 11.250          H  
ATOM    921 3HD2 LEU A  60      14.159   1.200 -25.113  1.00 11.250          H  
ATOM    922  N   GLY A  61      13.902   3.912 -20.574  1.00  7.030          N  
ATOM    923  CA  GLY A  61      13.611   5.108 -19.807  1.00  7.490          C  
ATOM    924  C   GLY A  61      12.131   5.139 -19.410  1.00  7.130          C  
ATOM    925  O   GLY A  61      11.600   6.188 -19.040  1.00  7.590          O  
ATOM    926  H   GLY A  61      13.948   3.034 -20.062  1.00  8.440          H  
ATOM    927 1HA  GLY A  61      14.233   5.114 -18.911  1.00  8.990          H  
ATOM    928 2HA  GLY A  61      13.862   5.992 -20.388  1.00  8.990          H  
ATOM    929  N   GLY A  62      11.453   3.994 -19.558  1.00  6.380          N  
ATOM    930  CA  GLY A  62      10.045   3.856 -19.225  1.00  6.090          C  
ATOM    931  C   GLY A  62       9.872   3.290 -17.827  1.00  5.550          C  
ATOM    932  O   GLY A  62      10.825   3.232 -17.050  1.00  5.220          O  
ATOM    933  H   GLY A  62      11.962   3.157 -19.825  1.00  7.660          H  
ATOM    934 1HA  GLY A  62       9.552   4.825 -19.293  1.00  7.310          H  
ATOM    935 2HA  GLY A  62       9.566   3.198 -19.949  1.00  7.310          H  
ATOM    936  N   MET A  63       8.643   2.870 -17.522  1.00  5.650          N  
ATOM    937  CA  MET A  63       8.259   2.328 -16.218  1.00  5.230          C  
ATOM    938  C   MET A  63       7.301   1.126 -16.350  1.00  5.060          C  
ATOM    939  O   MET A  63       6.522   1.061 -17.310  1.00  5.510          O  
ATOM    940  CB  MET A  63       7.616   3.438 -15.404  1.00  7.490          C  
ATOM    941  CG  MET A  63       8.473   4.574 -15.001  1.00  7.490          C  
ATOM    942  SD  MET A  63       9.638   4.118 -13.798  1.00  7.490          S  
ATOM    943  CE  MET A  63       8.672   3.999 -12.341  1.00  7.490          C  
ATOM    944  H   MET A  63       7.929   2.944 -18.233  1.00  6.780          H  
ATOM    945  HA  MET A  63       9.156   1.975 -15.707  1.00  6.280          H  
ATOM    946 1HB  MET A  63       6.889   3.913 -16.019  1.00  8.990          H  
ATOM    947 2HB  MET A  63       7.134   3.011 -14.538  1.00  8.990          H  
ATOM    948 1HG  MET A  63       8.998   4.988 -15.852  1.00  8.990          H  
ATOM    949 2HG  MET A  63       7.847   5.363 -14.584  1.00  8.990          H  
ATOM    950 1HE  MET A  63       9.334   3.773 -11.529  1.00  8.990          H  
ATOM    951 2HE  MET A  63       8.192   4.950 -12.148  1.00  8.990          H  
ATOM    952 3HE  MET A  63       7.924   3.212 -12.439  1.00  8.990          H  
ATOM    953  N   VAL A  64       7.310   0.216 -15.362  1.00  4.580          N  
ATOM    954  CA  VAL A  64       6.451  -0.990 -15.398  1.00  4.520          C  
ATOM    955  C   VAL A  64       5.285  -1.123 -14.402  1.00  4.330          C  
ATOM    956  O   VAL A  64       5.483  -1.124 -13.183  1.00  4.040          O  
ATOM    957  CB  VAL A  64       7.353  -2.239 -15.206  1.00  6.350          C  
ATOM    958  CG1 VAL A  64       6.565  -3.546 -15.132  1.00  6.350          C  
ATOM    959  CG2 VAL A  64       8.275  -2.340 -16.362  1.00  6.350          C  
ATOM    960  H   VAL A  64       7.999   0.352 -14.597  1.00  5.500          H  
ATOM    961  HA  VAL A  64       6.026  -1.039 -16.400  1.00  5.420          H  
ATOM    962  HB  VAL A  64       7.912  -2.117 -14.284  1.00  7.620          H  
ATOM    963 1HG1 VAL A  64       7.265  -4.377 -15.004  1.00  7.620          H  
ATOM    964 2HG1 VAL A  64       5.881  -3.532 -14.286  1.00  7.620          H  
ATOM    965 3HG1 VAL A  64       6.010  -3.682 -16.047  1.00  7.620          H  
ATOM    966 1HG2 VAL A  64       8.939  -3.183 -16.233  1.00  7.620          H  
ATOM    967 2HG2 VAL A  64       7.693  -2.463 -17.266  1.00  7.620          H  
ATOM    968 3HG2 VAL A  64       8.854  -1.441 -16.425  1.00  7.620          H  
ATOM    969  N   TRP A  65       4.081  -1.342 -14.974  1.00  4.630          N  
ATOM    970  CA  TRP A  65       2.838  -1.611 -14.235  1.00  4.500          C  
ATOM    971  C   TRP A  65       2.250  -2.931 -14.689  1.00  4.650          C  
ATOM    972  O   TRP A  65       2.006  -3.135 -15.884  1.00  5.110          O  
ATOM    973  CB  TRP A  65       1.772  -0.527 -14.442  1.00  6.350          C  
ATOM    974  CG  TRP A  65       2.096   0.686 -13.761  1.00  6.350          C  
ATOM    975  CD1 TRP A  65       1.639   1.052 -12.572  1.00  6.350          C  
ATOM    976  CD2 TRP A  65       2.957   1.714 -14.184  1.00  6.350          C  
ATOM    977  NE1 TRP A  65       2.194   2.213 -12.202  1.00  6.350          N  
ATOM    978  CE2 TRP A  65       3.007   2.632 -13.163  1.00  6.350          C  
ATOM    979  CE3 TRP A  65       3.676   1.926 -15.312  1.00  6.350          C  
ATOM    980  CZ2 TRP A  65       3.786   3.739 -13.222  1.00  6.350          C  
ATOM    981  CZ3 TRP A  65       4.415   3.023 -15.388  1.00  6.350          C  
ATOM    982  CH2 TRP A  65       4.491   3.919 -14.349  1.00  6.350          C  
ATOM    983  H   TRP A  65       4.039  -1.315 -15.981  1.00  5.560          H  
ATOM    984  HA  TRP A  65       3.067  -1.677 -13.175  1.00  5.400          H  
ATOM    985 1HB  TRP A  65       1.657  -0.315 -15.503  1.00  7.620          H  
ATOM    986 2HB  TRP A  65       0.812  -0.885 -14.076  1.00  7.620          H  
ATOM    987  HD1 TRP A  65       0.951   0.484 -11.982  1.00  7.620          H  
ATOM    988  HE1 TRP A  65       2.028   2.714 -11.323  1.00  7.620          H  
ATOM    989  HE3 TRP A  65       3.651   1.224 -16.140  1.00  7.620          H  
ATOM    990  HZ2 TRP A  65       3.841   4.456 -12.412  1.00  7.620          H  
ATOM    991  HZ3 TRP A  65       4.957   3.163 -16.307  1.00  7.620          H  
ATOM    992  HH2 TRP A  65       5.122   4.796 -14.445  1.00  7.620          H  
ATOM    993  N   ARG A  66       2.006  -3.821 -13.739  1.00  4.440          N  
ATOM    994  CA  ARG A  66       1.462  -5.144 -14.048  1.00  4.660          C  
ATOM    995  C   ARG A  66       0.286  -5.450 -13.113  1.00  4.710          C  
ATOM    996  O   ARG A  66       0.121  -4.766 -12.111  1.00  4.610          O  
ATOM    997  CB  ARG A  66       2.608  -6.155 -14.012  1.00  6.440          C  
ATOM    998  CG  ARG A  66       3.723  -5.855 -15.101  1.00  6.440          C  
ATOM    999  CD  ARG A  66       3.278  -6.128 -16.505  1.00  6.440          C  
ATOM   1000  NE  ARG A  66       4.314  -5.850 -17.532  1.00  6.440          N  
ATOM   1001  CZ  ARG A  66       4.455  -4.681 -18.227  1.00  6.440          C  
ATOM   1002  NH1 ARG A  66       3.665  -3.638 -18.042  1.00  6.440          N  
ATOM   1003  NH2 ARG A  66       5.409  -4.628 -19.123  1.00  6.440          N  
ATOM   1004  H   ARG A  66       2.270  -3.579 -12.774  1.00  5.330          H  
ATOM   1005  HA  ARG A  66       1.059  -5.130 -15.057  1.00  5.590          H  
ATOM   1006 1HB  ARG A  66       3.092  -6.133 -13.038  1.00  7.720          H  
ATOM   1007 2HB  ARG A  66       2.233  -7.145 -14.172  1.00  7.720          H  
ATOM   1008 1HG  ARG A  66       4.049  -4.844 -15.040  1.00  7.720          H  
ATOM   1009 2HG  ARG A  66       4.566  -6.494 -14.920  1.00  7.720          H  
ATOM   1010 1HD  ARG A  66       3.032  -7.162 -16.574  1.00  7.720          H  
ATOM   1011 2HD  ARG A  66       2.404  -5.551 -16.753  1.00  7.720          H  
ATOM   1012  HE  ARG A  66       5.013  -6.580 -17.759  1.00  7.720          H  
ATOM   1013 1HH1 ARG A  66       2.921  -3.654 -17.337  1.00  7.720          H  
ATOM   1014 2HH1 ARG A  66       3.795  -2.801 -18.587  1.00  7.720          H  
ATOM   1015 1HH2 ARG A  66       5.999  -5.463 -19.230  1.00  7.720          H  
ATOM   1016 2HH2 ARG A  66       5.562  -3.800 -19.701  1.00  7.720          H  
ATOM   1017  N   ALA A  67      -0.565  -6.418 -13.430  1.00  5.020          N  
ATOM   1018  CA  ALA A  67      -1.696  -6.648 -12.528  1.00  5.190          C  
ATOM   1019  C   ALA A  67      -2.234  -8.073 -12.495  1.00  5.530          C  
ATOM   1020  O   ALA A  67      -2.251  -8.787 -13.500  1.00  5.490          O  
ATOM   1021  CB  ALA A  67      -2.824  -5.725 -12.964  1.00  7.200          C  
ATOM   1022  H   ALA A  67      -0.436  -6.973 -14.267  1.00  6.020          H  
ATOM   1023  HA  ALA A  67      -1.379  -6.412 -11.517  1.00  6.230          H  
ATOM   1024 1HB  ALA A  67      -3.680  -5.840 -12.323  1.00  8.640          H  
ATOM   1025 2HB  ALA A  67      -2.489  -4.683 -12.941  1.00  8.640          H  
ATOM   1026 3HB  ALA A  67      -3.121  -5.983 -13.976  1.00  8.640          H  
ATOM   1027  N   ASP A  68      -2.809  -8.450 -11.348  1.00  6.010          N  
ATOM   1028  CA  ASP A  68      -3.484  -9.731 -11.241  1.00  6.470          C  
ATOM   1029  C   ASP A  68      -4.887  -9.607 -11.832  1.00  6.590          C  
ATOM   1030  O   ASP A  68      -5.764  -8.959 -11.262  1.00  6.940          O  
ATOM   1031  CB  ASP A  68      -3.572 -10.193  -9.788  1.00  8.870          C  
ATOM   1032  CG  ASP A  68      -4.191 -11.583  -9.672  1.00  8.870          C  
ATOM   1033  OD1 ASP A  68      -4.669 -12.084 -10.688  1.00  8.870          O  
ATOM   1034  OD2 ASP A  68      -4.214 -12.134  -8.594  1.00  8.870          O  
ATOM   1035  H   ASP A  68      -2.762  -7.869 -10.504  1.00  7.210          H  
ATOM   1036  HA  ASP A  68      -2.927 -10.473 -11.814  1.00  7.760          H  
ATOM   1037 1HB  ASP A  68      -2.574 -10.201  -9.341  1.00 10.650          H  
ATOM   1038 2HB  ASP A  68      -4.175  -9.482  -9.217  1.00 10.650          H  
ATOM   1039  N   ALA A  69      -5.067 -10.188 -13.013  1.00  6.520          N  
ATOM   1040  CA  ALA A  69      -6.296 -10.103 -13.798  1.00  6.790          C  
ATOM   1041  C   ALA A  69      -7.364 -11.126 -13.384  1.00  7.130          C  
ATOM   1042  O   ALA A  69      -8.399 -11.217 -14.051  1.00  7.400          O  
ATOM   1043  CB  ALA A  69      -5.974 -10.279 -15.273  1.00  9.400          C  
ATOM   1044  H   ALA A  69      -4.284 -10.703 -13.393  1.00  7.820          H  
ATOM   1045  HA  ALA A  69      -6.716  -9.110 -13.644  1.00  8.150          H  
ATOM   1046 1HB  ALA A  69      -6.885 -10.169 -15.860  1.00 11.280          H  
ATOM   1047 2HB  ALA A  69      -5.249  -9.522 -15.577  1.00 11.280          H  
ATOM   1048 3HB  ALA A  69      -5.555 -11.270 -15.434  1.00 11.280          H  
ATOM   1049  N   SER A  70      -7.073 -11.938 -12.362  1.00  7.330          N  
ATOM   1050  CA  SER A  70      -7.982 -12.982 -11.885  1.00  7.880          C  
ATOM   1051  C   SER A  70      -9.378 -12.463 -11.521  1.00  8.160          C  
ATOM   1052  O   SER A  70     -10.270 -13.270 -11.254  1.00  8.470          O  
ATOM   1053  OXT SER A  70      -9.558 -11.274 -11.247  1.00 11.820          O  
ATOM   1054  CB  SER A  70      -7.403 -13.672 -10.658  1.00 10.310          C  
ATOM   1055  OG  SER A  70      -6.199 -14.325 -10.950  1.00 10.310          O  
ATOM   1056  H   SER A  70      -6.179 -11.822 -11.862  1.00  8.800          H  
ATOM   1057  HA  SER A  70      -8.091 -13.721 -12.679  1.00  9.460          H  
ATOM   1058 1HB  SER A  70      -7.233 -12.934  -9.870  1.00 12.370          H  
ATOM   1059 2HB  SER A  70      -8.125 -14.392 -10.282  1.00 12.370          H  
ATOM   1060  HG  SER A  70      -5.517 -13.626 -10.863  1.00 12.370          H  
TER    1061
ENDMDL

