REMARK ID 643661 MODEL 1 line_15-16_sample65
PFRMAT TS
TARGET line_15-16_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.016  -0.343  -2.084  1.00 18.43           N  
ATOM      2  CA  LEU A   1       2.043   0.296  -1.272  1.00 18.43           C  
ATOM      3  C   LEU A   1       1.570   1.566  -0.602  1.00 18.43           C  
ATOM      4  O   LEU A   1       1.139   2.512  -1.263  1.00 18.43           O  
ATOM      5  CB  LEU A   1       3.275   0.649  -2.114  1.00 18.43           C  
ATOM      6  CG  LEU A   1       4.391   1.441  -1.358  1.00 18.43           C  
ATOM      7  CD1 LEU A   1       4.987   0.590  -0.248  1.00 18.43           C  
ATOM      8  CD2 LEU A   1       5.459   1.864  -2.345  1.00 18.43           C  
ATOM      9 1H   LEU A   1       1.182  -1.339  -2.116  1.00 18.43           H  
ATOM     10 2H   LEU A   1       0.112  -0.165  -1.671  1.00 18.43           H  
ATOM     11 3H   LEU A   1       1.041   0.035  -3.019  1.00 18.43           H  
ATOM     12  HA  LEU A   1       2.343  -0.404  -0.494  1.00 18.43           H  
ATOM     13 1HB  LEU A   1       3.715  -0.271  -2.492  1.00 18.43           H  
ATOM     14 2HB  LEU A   1       2.955   1.253  -2.963  1.00 18.43           H  
ATOM     15  HG  LEU A   1       3.956   2.332  -0.898  1.00 18.43           H  
ATOM     16 1HD1 LEU A   1       5.753   1.168   0.273  1.00 18.43           H  
ATOM     17 2HD1 LEU A   1       4.211   0.309   0.457  1.00 18.43           H  
ATOM     18 3HD1 LEU A   1       5.433  -0.306  -0.674  1.00 18.43           H  
ATOM     19 1HD2 LEU A   1       6.230   2.432  -1.818  1.00 18.43           H  
ATOM     20 2HD2 LEU A   1       5.904   0.982  -2.804  1.00 18.43           H  
ATOM     21 3HD2 LEU A   1       5.011   2.489  -3.116  1.00 18.43           H  
ATOM     22  N   THR A   2       1.683   1.590   0.715  1.00 16.65           N  
ATOM     23  CA  THR A   2       1.376   2.783   1.479  1.00 16.65           C  
ATOM     24  C   THR A   2       2.643   3.263   2.161  1.00 16.65           C  
ATOM     25  O   THR A   2       3.348   2.484   2.803  1.00 16.65           O  
ATOM     26  CB  THR A   2       0.275   2.533   2.523  1.00 16.65           C  
ATOM     27  OG1 THR A   2      -0.932   2.137   1.858  1.00 16.65           O  
ATOM     28  CG2 THR A   2       0.024   3.802   3.353  1.00 16.65           C  
ATOM     29  H   THR A   2       2.022   0.776   1.206  1.00 16.65           H  
ATOM     30  HA  THR A   2       1.040   3.569   0.803  1.00 16.65           H  
ATOM     31  HB  THR A   2       0.583   1.732   3.181  1.00 16.65           H  
ATOM     32  HG1 THR A   2      -1.172   2.806   1.207  1.00 16.65           H  
ATOM     33 1HG2 THR A   2      -0.755   3.606   4.086  1.00 16.65           H  
ATOM     34 2HG2 THR A   2       0.939   4.094   3.872  1.00 16.65           H  
ATOM     35 3HG2 THR A   2      -0.290   4.610   2.698  1.00 16.65           H  
ATOM     36  N   ASN A   3       2.940   4.541   1.986  1.00 15.04           N  
ATOM     37  CA  ASN A   3       4.105   5.152   2.598  1.00 15.04           C  
ATOM     38  C   ASN A   3       3.688   5.804   3.907  1.00 15.04           C  
ATOM     39  O   ASN A   3       2.885   6.737   3.914  1.00 15.04           O  
ATOM     40  CB  ASN A   3       4.747   6.152   1.659  1.00 15.04           C  
ATOM     41  CG  ASN A   3       5.301   5.505   0.395  1.00 15.04           C  
ATOM     42  OD1 ASN A   3       6.017   4.497   0.444  1.00 15.04           O  
ATOM     43  ND2 ASN A   3       4.980   6.087  -0.734  1.00 15.04           N  
ATOM     44  H   ASN A   3       2.323   5.111   1.427  1.00 15.04           H  
ATOM     45  HA  ASN A   3       4.833   4.375   2.836  1.00 15.04           H  
ATOM     46 1HB  ASN A   3       4.016   6.908   1.377  1.00 15.04           H  
ATOM     47 2HB  ASN A   3       5.560   6.660   2.178  1.00 15.04           H  
ATOM     48 1HD2 ASN A   3       5.314   5.724  -1.604  1.00 15.04           H  
ATOM     49 2HD2 ASN A   3       4.404   6.906  -0.728  1.00 15.04           H  
ATOM     50  N   PHE A   4       4.197   5.299   5.018  1.00 13.62           N  
ATOM     51  CA  PHE A   4       3.769   5.809   6.310  1.00 13.62           C  
ATOM     52  C   PHE A   4       4.722   6.855   6.864  1.00 13.62           C  
ATOM     53  O   PHE A   4       5.803   6.533   7.357  1.00 13.62           O  
ATOM     54  CB  PHE A   4       3.648   4.666   7.307  1.00 13.62           C  
ATOM     55  CG  PHE A   4       2.574   3.687   6.952  1.00 13.62           C  
ATOM     56  CD1 PHE A   4       2.842   2.650   6.079  1.00 13.62           C  
ATOM     57  CD2 PHE A   4       1.300   3.796   7.483  1.00 13.62           C  
ATOM     58  CE1 PHE A   4       1.870   1.740   5.750  1.00 13.62           C  
ATOM     59  CE2 PHE A   4       0.318   2.884   7.151  1.00 13.62           C  
ATOM     60  CZ  PHE A   4       0.607   1.852   6.283  1.00 13.62           C  
ATOM     61  H   PHE A   4       4.861   4.539   4.966  1.00 13.62           H  
ATOM     62  HA  PHE A   4       2.787   6.272   6.193  1.00 13.62           H  
ATOM     63 1HB  PHE A   4       4.594   4.130   7.365  1.00 13.62           H  
ATOM     64 2HB  PHE A   4       3.435   5.069   8.297  1.00 13.62           H  
ATOM     65  HD1 PHE A   4       3.841   2.555   5.648  1.00 13.62           H  
ATOM     66  HD2 PHE A   4       1.077   4.613   8.170  1.00 13.62           H  
ATOM     67  HE1 PHE A   4       2.104   0.930   5.057  1.00 13.62           H  
ATOM     68  HE2 PHE A   4      -0.682   2.977   7.574  1.00 13.62           H  
ATOM     69  HZ  PHE A   4      -0.164   1.130   6.017  1.00 13.62           H  
ATOM     70  N   LYS A   5       4.320   8.114   6.763  1.00 12.34           N  
ATOM     71  CA  LYS A   5       5.143   9.217   7.236  1.00 12.34           C  
ATOM     72  C   LYS A   5       4.908   9.391   8.723  1.00 12.34           C  
ATOM     73  O   LYS A   5       3.761   9.500   9.161  1.00 12.34           O  
ATOM     74  CB  LYS A   5       4.821  10.512   6.489  1.00 12.34           C  
ATOM     75  CG  LYS A   5       5.705  11.697   6.881  1.00 12.34           C  
ATOM     76  CD  LYS A   5       5.380  12.939   6.054  1.00 12.34           C  
ATOM     77  CE  LYS A   5       6.247  14.121   6.468  1.00 12.34           C  
ATOM     78  NZ  LYS A   5       5.937  15.343   5.675  1.00 12.34           N  
ATOM     79  H   LYS A   5       3.423   8.307   6.336  1.00 12.34           H  
ATOM     80  HA  LYS A   5       6.194   8.970   7.084  1.00 12.34           H  
ATOM     81 1HB  LYS A   5       4.930  10.350   5.417  1.00 12.34           H  
ATOM     82 2HB  LYS A   5       3.784  10.789   6.675  1.00 12.34           H  
ATOM     83 1HG  LYS A   5       5.555  11.927   7.940  1.00 12.34           H  
ATOM     84 2HG  LYS A   5       6.751  11.433   6.733  1.00 12.34           H  
ATOM     85 1HD  LYS A   5       5.548  12.728   4.997  1.00 12.34           H  
ATOM     86 2HD  LYS A   5       4.332  13.203   6.192  1.00 12.34           H  
ATOM     87 1HE  LYS A   5       6.079  14.331   7.525  1.00 12.34           H  
ATOM     88 2HE  LYS A   5       7.296  13.862   6.322  1.00 12.34           H  
ATOM     89 1HZ  LYS A   5       6.531  16.102   5.979  1.00 12.34           H  
ATOM     90 2HZ  LYS A   5       6.101  15.160   4.695  1.00 12.34           H  
ATOM     91 3HZ  LYS A   5       4.970  15.598   5.812  1.00 12.34           H  
ATOM     92  N   LEU A   6       5.972   9.398   9.508  1.00 11.17           N  
ATOM     93  CA  LEU A   6       5.795   9.520  10.942  1.00 11.17           C  
ATOM     94  C   LEU A   6       6.042  10.934  11.433  1.00 11.17           C  
ATOM     95  O   LEU A   6       7.175  11.416  11.439  1.00 11.17           O  
ATOM     96  CB  LEU A   6       6.730   8.560  11.666  1.00 11.17           C  
ATOM     97  CG  LEU A   6       6.595   7.096  11.270  1.00 11.17           C  
ATOM     98  CD1 LEU A   6       7.598   6.283  12.067  1.00 11.17           C  
ATOM     99  CD2 LEU A   6       5.170   6.634  11.513  1.00 11.17           C  
ATOM    100  H   LEU A   6       6.895   9.303   9.110  1.00 11.17           H  
ATOM    101  HA  LEU A   6       4.770   9.250  11.190  1.00 11.17           H  
ATOM    102 1HB  LEU A   6       7.756   8.864  11.480  1.00 11.17           H  
ATOM    103 2HB  LEU A   6       6.530   8.633  12.733  1.00 11.17           H  
ATOM    104  HG  LEU A   6       6.830   6.978  10.208  1.00 11.17           H  
ATOM    105 1HD1 LEU A   6       7.522   5.233  11.783  1.00 11.17           H  
ATOM    106 2HD1 LEU A   6       8.605   6.643  11.858  1.00 11.17           H  
ATOM    107 3HD1 LEU A   6       7.388   6.388  13.131  1.00 11.17           H  
ATOM    108 1HD2 LEU A   6       5.076   5.587  11.223  1.00 11.17           H  
ATOM    109 2HD2 LEU A   6       4.926   6.744  12.568  1.00 11.17           H  
ATOM    110 3HD2 LEU A   6       4.484   7.237  10.916  1.00 11.17           H  
ATOM    111  N   LYS A   7       4.963  11.601  11.814  1.00 10.04           N  
ATOM    112  CA  LYS A   7       5.030  12.965  12.310  1.00 10.04           C  
ATOM    113  C   LYS A   7       5.045  12.916  13.822  1.00 10.04           C  
ATOM    114  O   LYS A   7       4.200  12.254  14.426  1.00 10.04           O  
ATOM    115  CB  LYS A   7       3.852  13.806  11.816  1.00 10.04           C  
ATOM    116  CG  LYS A   7       3.914  15.282  12.230  1.00 10.04           C  
ATOM    117  CD  LYS A   7       2.748  16.077  11.647  1.00 10.04           C  
ATOM    118  CE  LYS A   7       2.831  17.549  12.029  1.00 10.04           C  
ATOM    119  NZ  LYS A   7       1.695  18.331  11.463  1.00 10.04           N  
ATOM    120  H   LYS A   7       4.065  11.139  11.758  1.00 10.04           H  
ATOM    121  HA  LYS A   7       5.960  13.425  11.975  1.00 10.04           H  
ATOM    122 1HB  LYS A   7       3.805  13.762  10.727  1.00 10.04           H  
ATOM    123 2HB  LYS A   7       2.923  13.389  12.201  1.00 10.04           H  
ATOM    124 1HG  LYS A   7       3.881  15.356  13.323  1.00 10.04           H  
ATOM    125 2HG  LYS A   7       4.852  15.717  11.888  1.00 10.04           H  
ATOM    126 1HD  LYS A   7       2.755  15.991  10.560  1.00 10.04           H  
ATOM    127 2HD  LYS A   7       1.809  15.670  12.021  1.00 10.04           H  
ATOM    128 1HE  LYS A   7       2.819  17.638  13.109  1.00 10.04           H  
ATOM    129 2HE  LYS A   7       3.765  17.961  11.652  1.00 10.04           H  
ATOM    130 1HZ  LYS A   7       1.785  19.300  11.736  1.00 10.04           H  
ATOM    131 2HZ  LYS A   7       1.707  18.264  10.455  1.00 10.04           H  
ATOM    132 3HZ  LYS A   7       0.823  17.964  11.816  1.00 10.04           H  
ATOM    133  N   PHE A   8       5.995  13.598  14.434  1.00  8.94           N  
ATOM    134  CA  PHE A   8       6.073  13.596  15.881  1.00  8.94           C  
ATOM    135  C   PHE A   8       5.735  14.983  16.385  1.00  8.94           C  
ATOM    136  O   PHE A   8       6.061  15.978  15.736  1.00  8.94           O  
ATOM    137  CB  PHE A   8       7.467  13.167  16.318  1.00  8.94           C  
ATOM    138  CG  PHE A   8       7.785  11.751  15.888  1.00  8.94           C  
ATOM    139  CD1 PHE A   8       8.304  11.509  14.621  1.00  8.94           C  
ATOM    140  CD2 PHE A   8       7.557  10.668  16.722  1.00  8.94           C  
ATOM    141  CE1 PHE A   8       8.593  10.230  14.204  1.00  8.94           C  
ATOM    142  CE2 PHE A   8       7.845   9.378  16.299  1.00  8.94           C  
ATOM    143  CZ  PHE A   8       8.365   9.163  15.038  1.00  8.94           C  
ATOM    144  H   PHE A   8       6.670  14.117  13.890  1.00  8.94           H  
ATOM    145  HA  PHE A   8       5.342  12.894  16.285  1.00  8.94           H  
ATOM    146 1HB  PHE A   8       8.212  13.835  15.890  1.00  8.94           H  
ATOM    147 2HB  PHE A   8       7.547  13.227  17.404  1.00  8.94           H  
ATOM    148  HD1 PHE A   8       8.484  12.349  13.947  1.00  8.94           H  
ATOM    149  HD2 PHE A   8       7.145  10.839  17.717  1.00  8.94           H  
ATOM    150  HE1 PHE A   8       9.000  10.069  13.206  1.00  8.94           H  
ATOM    151  HE2 PHE A   8       7.662   8.532  16.962  1.00  8.94           H  
ATOM    152  HZ  PHE A   8       8.593   8.152  14.704  1.00  8.94           H  
ATOM    153  N   LEU A   9       5.060  15.047  17.523  1.00  7.92           N  
ATOM    154  CA  LEU A   9       4.659  16.322  18.087  1.00  7.92           C  
ATOM    155  C   LEU A   9       5.406  16.608  19.381  1.00  7.92           C  
ATOM    156  O   LEU A   9       5.649  15.697  20.172  1.00  7.92           O  
ATOM    157  CB  LEU A   9       3.153  16.269  18.338  1.00  7.92           C  
ATOM    158  CG  LEU A   9       2.308  15.905  17.086  1.00  7.92           C  
ATOM    159  CD1 LEU A   9       0.851  15.770  17.463  1.00  7.92           C  
ATOM    160  CD2 LEU A   9       2.487  16.964  16.029  1.00  7.92           C  
ATOM    161  H   LEU A   9       4.819  14.193  18.005  1.00  7.92           H  
ATOM    162  HA  LEU A   9       4.881  17.113  17.373  1.00  7.92           H  
ATOM    163 1HB  LEU A   9       2.947  15.540  19.117  1.00  7.92           H  
ATOM    164 2HB  LEU A   9       2.837  17.246  18.686  1.00  7.92           H  
ATOM    165  HG  LEU A   9       2.642  14.943  16.692  1.00  7.92           H  
ATOM    166 1HD1 LEU A   9       0.273  15.498  16.581  1.00  7.92           H  
ATOM    167 2HD1 LEU A   9       0.741  14.994  18.221  1.00  7.92           H  
ATOM    168 3HD1 LEU A   9       0.487  16.707  17.851  1.00  7.92           H  
ATOM    169 1HD2 LEU A   9       1.899  16.694  15.155  1.00  7.92           H  
ATOM    170 2HD2 LEU A   9       2.147  17.925  16.417  1.00  7.92           H  
ATOM    171 3HD2 LEU A   9       3.540  17.036  15.753  1.00  7.92           H  
ATOM    172  N   SER A  10       5.761  17.869  19.608  1.00  7.07           N  
ATOM    173  CA  SER A  10       6.398  18.251  20.865  1.00  7.07           C  
ATOM    174  C   SER A  10       5.381  18.157  22.000  1.00  7.07           C  
ATOM    175  O   SER A  10       4.228  18.582  21.840  1.00  7.07           O  
ATOM    176  CB  SER A  10       6.951  19.660  20.799  1.00  7.07           C  
ATOM    177  OG  SER A  10       7.549  20.003  22.018  1.00  7.07           O  
ATOM    178  H   SER A  10       5.569  18.572  18.909  1.00  7.07           H  
ATOM    179  HA  SER A  10       7.215  17.559  21.073  1.00  7.07           H  
ATOM    180 1HB  SER A  10       7.672  19.754  19.989  1.00  7.07           H  
ATOM    181 2HB  SER A  10       6.133  20.352  20.598  1.00  7.07           H  
ATOM    182  HG  SER A  10       7.279  20.931  22.217  1.00  7.07           H  
ATOM    183  N   LYS A  11       5.808  17.706  23.184  1.00  6.40           N  
ATOM    184  CA  LYS A  11       4.872  17.598  24.311  1.00  6.40           C  
ATOM    185  C   LYS A  11       4.625  18.926  25.037  1.00  6.40           C  
ATOM    186  O   LYS A  11       4.767  19.031  26.256  1.00  6.40           O  
ATOM    187  CB  LYS A  11       5.372  16.555  25.310  1.00  6.40           C  
ATOM    188  CG  LYS A  11       5.410  15.130  24.760  1.00  6.40           C  
ATOM    189  CD  LYS A  11       5.912  14.134  25.803  1.00  6.40           C  
ATOM    190  CE  LYS A  11       5.941  12.712  25.249  1.00  6.40           C  
ATOM    191  NZ  LYS A  11       6.449  11.735  26.253  1.00  6.40           N  
ATOM    192  H   LYS A  11       6.767  17.407  23.285  1.00  6.40           H  
ATOM    193  HA  LYS A  11       3.914  17.257  23.919  1.00  6.40           H  
ATOM    194 1HB  LYS A  11       6.379  16.817  25.637  1.00  6.40           H  
ATOM    195 2HB  LYS A  11       4.730  16.559  26.191  1.00  6.40           H  
ATOM    196 1HG  LYS A  11       4.408  14.838  24.443  1.00  6.40           H  
ATOM    197 2HG  LYS A  11       6.067  15.095  23.889  1.00  6.40           H  
ATOM    198 1HD  LYS A  11       6.919  14.412  26.117  1.00  6.40           H  
ATOM    199 2HD  LYS A  11       5.258  14.159  26.674  1.00  6.40           H  
ATOM    200 1HE  LYS A  11       4.933  12.424  24.954  1.00  6.40           H  
ATOM    201 2HE  LYS A  11       6.587  12.685  24.371  1.00  6.40           H  
ATOM    202 1HZ  LYS A  11       6.454  10.809  25.850  1.00  6.40           H  
ATOM    203 2HZ  LYS A  11       7.389  11.988  26.525  1.00  6.40           H  
ATOM    204 3HZ  LYS A  11       5.850  11.744  27.066  1.00  6.40           H  
ATOM    205  N   ASP A  12       4.217  19.909  24.241  1.00  5.83           N  
ATOM    206  CA  ASP A  12       3.771  21.234  24.623  1.00  5.83           C  
ATOM    207  C   ASP A  12       2.269  21.254  24.498  1.00  5.83           C  
ATOM    208  O   ASP A  12       1.585  22.031  25.145  1.00  5.83           O  
ATOM    209  CB  ASP A  12       4.390  22.338  23.758  1.00  5.83           C  
ATOM    210  CG  ASP A  12       5.910  22.516  23.937  1.00  5.83           C  
ATOM    211  OD1 ASP A  12       6.355  22.790  25.058  1.00  5.83           O  
ATOM    212  OD2 ASP A  12       6.623  22.376  22.960  1.00  5.83           O  
ATOM    213  H   ASP A  12       4.170  19.669  23.263  1.00  5.83           H  
ATOM    214  HA  ASP A  12       4.035  21.411  25.662  1.00  5.83           H  
ATOM    215 1HB  ASP A  12       4.191  22.114  22.708  1.00  5.83           H  
ATOM    216 2HB  ASP A  12       3.900  23.286  23.981  1.00  5.83           H  
ATOM    217  N   ILE A  13       1.745  20.364  23.667  1.00  5.27           N  
ATOM    218  CA  ILE A  13       0.310  20.328  23.400  1.00  5.27           C  
ATOM    219  C   ILE A  13      -0.489  20.142  24.674  1.00  5.27           C  
ATOM    220  O   ILE A  13      -1.517  20.773  24.884  1.00  5.27           O  
ATOM    221  CB  ILE A  13      -0.045  19.210  22.426  1.00  5.27           C  
ATOM    222  CG1 ILE A  13       0.524  19.540  21.054  1.00  5.27           C  
ATOM    223  CG2 ILE A  13      -1.567  19.031  22.390  1.00  5.27           C  
ATOM    224  CD1 ILE A  13       0.492  18.398  20.093  1.00  5.27           C  
ATOM    225  H   ILE A  13       2.374  19.724  23.175  1.00  5.27           H  
ATOM    226  HA  ILE A  13       0.020  21.285  22.953  1.00  5.27           H  
ATOM    227  HB  ILE A  13       0.418  18.279  22.755  1.00  5.27           H  
ATOM    228 1HG1 ILE A  13      -0.048  20.366  20.630  1.00  5.27           H  
ATOM    229 2HG1 ILE A  13       1.563  19.858  21.169  1.00  5.27           H  
ATOM    230 1HG2 ILE A  13      -1.823  18.228  21.702  1.00  5.27           H  
ATOM    231 2HG2 ILE A  13      -1.932  18.783  23.387  1.00  5.27           H  
ATOM    232 3HG2 ILE A  13      -2.034  19.961  22.056  1.00  5.27           H  
ATOM    233 1HD1 ILE A  13       0.913  18.722  19.144  1.00  5.27           H  
ATOM    234 2HD1 ILE A  13       1.081  17.570  20.493  1.00  5.27           H  
ATOM    235 3HD1 ILE A  13      -0.535  18.073  19.943  1.00  5.27           H  
ATOM    236  N   LYS A  14      -0.006  19.280  25.558  1.00  4.71           N  
ATOM    237  CA  LYS A  14      -0.706  19.044  26.812  1.00  4.71           C  
ATOM    238  C   LYS A  14      -0.882  20.322  27.648  1.00  4.71           C  
ATOM    239  O   LYS A  14      -1.810  20.418  28.447  1.00  4.71           O  
ATOM    240  CB  LYS A  14       0.054  18.016  27.648  1.00  4.71           C  
ATOM    241  CG  LYS A  14       1.412  18.523  28.176  1.00  4.71           C  
ATOM    242  CD  LYS A  14       2.156  17.464  28.972  1.00  4.71           C  
ATOM    243  CE  LYS A  14       3.459  18.024  29.530  1.00  4.71           C  
ATOM    244  NZ  LYS A  14       4.213  17.010  30.312  1.00  4.71           N  
ATOM    245  H   LYS A  14       0.851  18.789  25.353  1.00  4.71           H  
ATOM    246  HA  LYS A  14      -1.693  18.654  26.582  1.00  4.71           H  
ATOM    247 1HB  LYS A  14      -0.553  17.724  28.505  1.00  4.71           H  
ATOM    248 2HB  LYS A  14       0.236  17.122  27.053  1.00  4.71           H  
ATOM    249 1HG  LYS A  14       2.036  18.852  27.339  1.00  4.71           H  
ATOM    250 2HG  LYS A  14       1.247  19.372  28.834  1.00  4.71           H  
ATOM    251 1HD  LYS A  14       1.533  17.121  29.797  1.00  4.71           H  
ATOM    252 2HD  LYS A  14       2.384  16.613  28.328  1.00  4.71           H  
ATOM    253 1HE  LYS A  14       4.081  18.366  28.701  1.00  4.71           H  
ATOM    254 2HE  LYS A  14       3.234  18.873  30.174  1.00  4.71           H  
ATOM    255 1HZ  LYS A  14       5.066  17.424  30.658  1.00  4.71           H  
ATOM    256 2HZ  LYS A  14       3.650  16.694  31.089  1.00  4.71           H  
ATOM    257 3HZ  LYS A  14       4.435  16.228  29.716  1.00  4.71           H  
ATOM    258  N   LYS A  15      -0.032  21.336  27.440  1.00  4.16           N  
ATOM    259  CA  LYS A  15      -0.060  22.573  28.212  1.00  4.16           C  
ATOM    260  C   LYS A  15      -1.270  23.412  27.828  1.00  4.16           C  
ATOM    261  O   LYS A  15      -1.672  24.319  28.559  1.00  4.16           O  
ATOM    262  CB  LYS A  15       1.219  23.369  27.945  1.00  4.16           C  
ATOM    263  CG  LYS A  15       2.499  22.690  28.441  1.00  4.16           C  
ATOM    264  CD  LYS A  15       3.746  23.458  27.996  1.00  4.16           C  
ATOM    265  CE  LYS A  15       5.025  22.759  28.454  1.00  4.16           C  
ATOM    266  NZ  LYS A  15       6.245  23.378  27.858  1.00  4.16           N  
ATOM    267  H   LYS A  15       0.667  21.270  26.705  1.00  4.16           H  
ATOM    268  HA  LYS A  15      -0.131  22.327  29.272  1.00  4.16           H  
ATOM    269 1HB  LYS A  15       1.309  23.593  26.893  1.00  4.16           H  
ATOM    270 2HB  LYS A  15       1.147  24.324  28.460  1.00  4.16           H  
ATOM    271 1HG  LYS A  15       2.484  22.615  29.527  1.00  4.16           H  
ATOM    272 2HG  LYS A  15       2.548  21.682  28.021  1.00  4.16           H  
ATOM    273 1HD  LYS A  15       3.759  23.529  26.904  1.00  4.16           H  
ATOM    274 2HD  LYS A  15       3.724  24.464  28.407  1.00  4.16           H  
ATOM    275 1HE  LYS A  15       5.090  22.829  29.537  1.00  4.16           H  
ATOM    276 2HE  LYS A  15       4.987  21.705  28.166  1.00  4.16           H  
ATOM    277 1HZ  LYS A  15       7.061  22.892  28.184  1.00  4.16           H  
ATOM    278 2HZ  LYS A  15       6.202  23.287  26.818  1.00  4.16           H  
ATOM    279 3HZ  LYS A  15       6.307  24.349  28.111  1.00  4.16           H  
ATOM    280  N   GLU A  16      -1.830  23.125  26.654  1.00  3.63           N  
ATOM    281  CA  GLU A  16      -2.978  23.844  26.148  1.00  3.63           C  
ATOM    282  C   GLU A  16      -4.273  23.209  26.642  1.00  3.63           C  
ATOM    283  O   GLU A  16      -5.340  23.823  26.597  1.00  3.63           O  
ATOM    284  CB  GLU A  16      -2.967  23.853  24.611  1.00  3.63           C  
ATOM    285  CG  GLU A  16      -1.778  24.593  23.980  1.00  3.63           C  
ATOM    286  CD  GLU A  16      -1.788  24.566  22.456  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      -2.666  23.955  21.893  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      -0.922  25.169  21.863  1.00  3.63           O  
ATOM    289  H   GLU A  16      -1.469  22.354  26.091  1.00  3.63           H  
ATOM    290  HA  GLU A  16      -2.937  24.871  26.511  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      -2.951  22.825  24.247  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      -3.884  24.312  24.245  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      -1.781  25.628  24.319  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      -0.857  24.124  24.337  1.00  3.63           H  
ATOM    295  N   LEU A  17      -4.210  21.969  27.132  1.00  3.17           N  
ATOM    296  CA  LEU A  17      -5.431  21.252  27.481  1.00  3.17           C  
ATOM    297  C   LEU A  17      -5.791  21.518  28.933  1.00  3.17           C  
ATOM    298  O   LEU A  17      -5.831  20.611  29.769  1.00  3.17           O  
ATOM    299  CB  LEU A  17      -5.200  19.763  27.237  1.00  3.17           C  
ATOM    300  CG  LEU A  17      -4.739  19.418  25.810  1.00  3.17           C  
ATOM    301  CD1 LEU A  17      -4.533  17.921  25.697  1.00  3.17           C  
ATOM    302  CD2 LEU A  17      -5.744  19.926  24.807  1.00  3.17           C  
ATOM    303  H   LEU A  17      -3.314  21.506  27.271  1.00  3.17           H  
ATOM    304  HA  LEU A  17      -6.243  21.603  26.845  1.00  3.17           H  
ATOM    305 1HB  LEU A  17      -4.426  19.419  27.922  1.00  3.17           H  
ATOM    306 2HB  LEU A  17      -6.118  19.219  27.435  1.00  3.17           H  
ATOM    307  HG  LEU A  17      -3.781  19.898  25.622  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17      -4.180  17.680  24.694  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17      -3.795  17.598  26.427  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17      -5.475  17.411  25.886  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17      -5.399  19.691  23.799  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17      -6.708  19.450  24.982  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17      -5.846  21.007  24.912  1.00  3.17           H  
ATOM    314  N   LEU A  18      -5.988  22.793  29.231  1.00  2.80           N  
ATOM    315  CA  LEU A  18      -6.245  23.253  30.585  1.00  2.80           C  
ATOM    316  C   LEU A  18      -7.344  24.319  30.665  1.00  2.80           C  
ATOM    317  O   LEU A  18      -7.190  25.317  31.371  1.00  2.80           O  
ATOM    318  CB  LEU A  18      -4.925  23.731  31.213  1.00  2.80           C  
ATOM    319  CG  LEU A  18      -3.806  22.612  31.376  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      -2.477  23.232  31.783  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      -4.272  21.581  32.419  1.00  2.80           C  
ATOM    322  H   LEU A  18      -5.943  23.453  28.454  1.00  2.80           H  
ATOM    323  HA  LEU A  18      -6.580  22.403  31.172  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      -4.512  24.536  30.604  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      -5.154  24.117  32.196  1.00  2.80           H  
ATOM    326  HG  LEU A  18      -3.642  22.123  30.422  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      -1.725  22.453  31.862  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      -2.167  23.952  31.029  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      -2.568  23.729  32.738  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      -3.524  20.804  32.513  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      -4.408  22.071  33.371  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      -5.211  21.133  32.109  1.00  2.80           H  
ATOM    333  N   THR A  19      -8.430  24.149  29.911  1.00  2.53           N  
ATOM    334  CA  THR A  19      -9.513  25.131  29.974  1.00  2.53           C  
ATOM    335  C   THR A  19     -10.460  24.823  31.121  1.00  2.53           C  
ATOM    336  O   THR A  19     -11.095  23.772  31.146  1.00  2.53           O  
ATOM    337  CB  THR A  19     -10.332  25.166  28.679  1.00  2.53           C  
ATOM    338  OG1 THR A  19      -9.486  25.522  27.578  1.00  2.53           O  
ATOM    339  CG2 THR A  19     -11.463  26.181  28.803  1.00  2.53           C  
ATOM    340  H   THR A  19      -8.512  23.332  29.326  1.00  2.53           H  
ATOM    341  HA  THR A  19      -9.082  26.119  30.144  1.00  2.53           H  
ATOM    342  HB  THR A  19     -10.757  24.182  28.494  1.00  2.53           H  
ATOM    343  HG1 THR A  19      -8.959  26.289  27.812  1.00  2.53           H  
ATOM    344 1HG2 THR A  19     -12.038  26.194  27.880  1.00  2.53           H  
ATOM    345 2HG2 THR A  19     -12.118  25.905  29.634  1.00  2.53           H  
ATOM    346 3HG2 THR A  19     -11.047  27.169  28.985  1.00  2.53           H  
ATOM    347  N   CYS A  20     -10.599  25.775  32.031  1.00  2.35           N  
ATOM    348  CA  CYS A  20     -11.421  25.597  33.217  1.00  2.35           C  
ATOM    349  C   CYS A  20     -12.921  25.474  32.869  1.00  2.35           C  
ATOM    350  O   CYS A  20     -13.447  26.343  32.182  1.00  2.35           O  
ATOM    351  CB  CYS A  20     -11.206  26.789  34.145  1.00  2.35           C  
ATOM    352  SG  CYS A  20     -12.099  26.749  35.673  1.00  2.35           S  
ATOM    353  H   CYS A  20     -10.063  26.623  31.919  1.00  2.35           H  
ATOM    354  HA  CYS A  20     -11.040  24.723  33.728  1.00  2.35           H  
ATOM    355 1HB  CYS A  20     -10.167  26.841  34.386  1.00  2.35           H  
ATOM    356 2HB  CYS A  20     -11.471  27.708  33.628  1.00  2.35           H  
ATOM    357  HG  CYS A  20     -11.479  25.654  36.172  1.00  2.35           H  
ATOM    358  N   PRO A  21     -13.624  24.400  33.310  1.00  2.23           N  
ATOM    359  CA  PRO A  21     -15.049  24.126  33.118  1.00  2.23           C  
ATOM    360  C   PRO A  21     -15.952  24.850  34.127  1.00  2.23           C  
ATOM    361  O   PRO A  21     -17.178  24.732  34.074  1.00  2.23           O  
ATOM    362  CB  PRO A  21     -15.106  22.616  33.332  1.00  2.23           C  
ATOM    363  CG  PRO A  21     -14.037  22.360  34.346  1.00  2.23           C  
ATOM    364  CD  PRO A  21     -12.932  23.327  34.023  1.00  2.23           C  
ATOM    365  HA  PRO A  21     -15.333  24.390  32.091  1.00  2.23           H  
ATOM    366 1HB  PRO A  21     -16.106  22.323  33.687  1.00  2.23           H  
ATOM    367 2HB  PRO A  21     -14.931  22.093  32.380  1.00  2.23           H  
ATOM    368 1HG  PRO A  21     -14.427  22.523  35.346  1.00  2.23           H  
ATOM    369 2HG  PRO A  21     -13.717  21.322  34.289  1.00  2.23           H  
ATOM    370 1HD  PRO A  21     -12.534  23.702  34.964  1.00  2.23           H  
ATOM    371 2HD  PRO A  21     -12.173  22.843  33.384  1.00  2.23           H  
ATOM    372  N   THR A  22     -15.334  25.542  35.067  1.00  2.16           N  
ATOM    373  CA  THR A  22     -16.013  26.202  36.166  1.00  2.16           C  
ATOM    374  C   THR A  22     -15.992  27.706  35.874  1.00  2.16           C  
ATOM    375  O   THR A  22     -14.974  28.200  35.414  1.00  2.16           O  
ATOM    376  CB  THR A  22     -15.283  25.871  37.484  1.00  2.16           C  
ATOM    377  OG1 THR A  22     -15.297  24.486  37.656  1.00  2.16           O  
ATOM    378  CG2 THR A  22     -15.919  26.482  38.677  1.00  2.16           C  
ATOM    379  H   THR A  22     -14.328  25.618  35.033  1.00  2.16           H  
ATOM    380  HA  THR A  22     -17.020  25.811  36.232  1.00  2.16           H  
ATOM    381  HB  THR A  22     -14.264  26.216  37.429  1.00  2.16           H  
ATOM    382  HG1 THR A  22     -14.719  24.251  38.382  1.00  2.16           H  
ATOM    383 1HG2 THR A  22     -15.365  26.204  39.575  1.00  2.16           H  
ATOM    384 2HG2 THR A  22     -15.898  27.528  38.568  1.00  2.16           H  
ATOM    385 3HG2 THR A  22     -16.946  26.137  38.767  1.00  2.16           H  
ATOM    386  N   PRO A  23     -17.099  28.457  36.031  1.00  2.11           N  
ATOM    387  CA  PRO A  23     -17.153  29.907  35.856  1.00  2.11           C  
ATOM    388  C   PRO A  23     -16.098  30.665  36.680  1.00  2.11           C  
ATOM    389  O   PRO A  23     -15.690  31.766  36.308  1.00  2.11           O  
ATOM    390  CB  PRO A  23     -18.571  30.232  36.325  1.00  2.11           C  
ATOM    391  CG  PRO A  23     -19.364  28.968  36.028  1.00  2.11           C  
ATOM    392  CD  PRO A  23     -18.411  27.833  36.322  1.00  2.11           C  
ATOM    393  HA  PRO A  23     -17.034  30.137  34.787  1.00  2.11           H  
ATOM    394 1HB  PRO A  23     -18.546  30.497  37.387  1.00  2.11           H  
ATOM    395 2HB  PRO A  23     -18.949  31.111  35.788  1.00  2.11           H  
ATOM    396 1HG  PRO A  23     -20.283  28.924  36.629  1.00  2.11           H  
ATOM    397 2HG  PRO A  23     -19.682  28.970  34.977  1.00  2.11           H  
ATOM    398 1HD  PRO A  23     -18.485  27.521  37.372  1.00  2.11           H  
ATOM    399 2HD  PRO A  23     -18.641  27.017  35.616  1.00  2.11           H  
ATOM    400  N   GLY A  24     -15.692  30.088  37.810  1.00  2.06           N  
ATOM    401  CA  GLY A  24     -14.694  30.672  38.695  1.00  2.06           C  
ATOM    402  C   GLY A  24     -13.297  30.107  38.418  1.00  2.06           C  
ATOM    403  O   GLY A  24     -13.034  29.541  37.367  1.00  2.06           O  
ATOM    404  H   GLY A  24     -16.089  29.202  38.066  1.00  2.06           H  
ATOM    405 1HA  GLY A  24     -14.683  31.755  38.565  1.00  2.06           H  
ATOM    406 2HA  GLY A  24     -14.968  30.474  39.731  1.00  2.06           H  
ATOM    407  N   CYS A  25     -12.382  30.315  39.359  1.00  2.01           N  
ATOM    408  CA  CYS A  25     -10.959  29.901  39.314  1.00  2.01           C  
ATOM    409  C   CYS A  25     -10.082  30.372  38.143  1.00  2.01           C  
ATOM    410  O   CYS A  25      -8.868  30.127  38.165  1.00  2.01           O  
ATOM    411  CB  CYS A  25     -10.852  28.375  39.258  1.00  2.01           C  
ATOM    412  SG  CYS A  25     -11.463  27.549  40.650  1.00  2.01           S  
ATOM    413  H   CYS A  25     -12.688  30.802  40.188  1.00  2.01           H  
ATOM    414  HA  CYS A  25     -10.498  30.254  40.239  1.00  2.01           H  
ATOM    415 1HB  CYS A  25     -11.379  27.993  38.387  1.00  2.01           H  
ATOM    416 2HB  CYS A  25      -9.807  28.102  39.146  1.00  2.01           H  
ATOM    417  HG  CYS A  25     -10.802  28.282  41.543  1.00  2.01           H  
ATOM    418  N   ASP A  26     -10.655  31.049  37.149  1.00  1.97           N  
ATOM    419  CA  ASP A  26      -9.955  31.717  36.042  1.00  1.97           C  
ATOM    420  C   ASP A  26      -8.982  30.851  35.225  1.00  1.97           C  
ATOM    421  O   ASP A  26      -8.272  31.371  34.366  1.00  1.97           O  
ATOM    422  CB  ASP A  26      -9.171  32.930  36.565  1.00  1.97           C  
ATOM    423  CG  ASP A  26     -10.067  34.077  37.091  1.00  1.97           C  
ATOM    424  OD1 ASP A  26     -11.063  34.369  36.471  1.00  1.97           O  
ATOM    425  OD2 ASP A  26      -9.738  34.639  38.110  1.00  1.97           O  
ATOM    426  H   ASP A  26     -11.668  31.119  37.170  1.00  1.97           H  
ATOM    427  HA  ASP A  26     -10.718  32.083  35.357  1.00  1.97           H  
ATOM    428 1HB  ASP A  26      -8.502  32.615  37.366  1.00  1.97           H  
ATOM    429 2HB  ASP A  26      -8.547  33.323  35.763  1.00  1.97           H  
ATOM    430  N   GLY A  27      -8.921  29.545  35.483  1.00  1.94           N  
ATOM    431  CA  GLY A  27      -7.946  28.694  34.809  1.00  1.94           C  
ATOM    432  C   GLY A  27      -6.543  28.959  35.376  1.00  1.94           C  
ATOM    433  O   GLY A  27      -5.541  28.693  34.710  1.00  1.94           O  
ATOM    434  H   GLY A  27      -9.540  29.154  36.179  1.00  1.94           H  
ATOM    435 1HA  GLY A  27      -8.198  27.646  34.964  1.00  1.94           H  
ATOM    436 2HA  GLY A  27      -7.962  28.882  33.736  1.00  1.94           H  
ATOM    437  N   SER A  28      -6.497  29.525  36.590  1.00  1.94           N  
ATOM    438  CA  SER A  28      -5.269  29.923  37.278  1.00  1.94           C  
ATOM    439  C   SER A  28      -4.653  28.898  38.238  1.00  1.94           C  
ATOM    440  O   SER A  28      -3.668  29.210  38.912  1.00  1.94           O  
ATOM    441  CB  SER A  28      -5.520  31.205  38.046  1.00  1.94           C  
ATOM    442  OG  SER A  28      -6.438  31.012  39.094  1.00  1.94           O  
ATOM    443  H   SER A  28      -7.377  29.718  37.063  1.00  1.94           H  
ATOM    444  HA  SER A  28      -4.523  30.131  36.511  1.00  1.94           H  
ATOM    445 1HB  SER A  28      -4.579  31.580  38.445  1.00  1.94           H  
ATOM    446 2HB  SER A  28      -5.909  31.957  37.360  1.00  1.94           H  
ATOM    447  HG  SER A  28      -7.237  30.602  38.695  1.00  1.94           H  
ATOM    448  N   GLY A  29      -5.228  27.708  38.355  1.00  2.02           N  
ATOM    449  CA  GLY A  29      -4.666  26.748  39.297  1.00  2.02           C  
ATOM    450  C   GLY A  29      -5.322  25.376  39.259  1.00  2.02           C  
ATOM    451  O   GLY A  29      -6.185  25.111  38.423  1.00  2.02           O  
ATOM    452  H   GLY A  29      -6.030  27.481  37.793  1.00  2.02           H  
ATOM    453 1HA  GLY A  29      -3.601  26.640  39.094  1.00  2.02           H  
ATOM    454 2HA  GLY A  29      -4.744  27.154  40.304  1.00  2.02           H  
ATOM    455  N   HIS A  30      -4.894  24.525  40.181  1.00  2.17           N  
ATOM    456  CA  HIS A  30      -5.293  23.122  40.281  1.00  2.17           C  
ATOM    457  C   HIS A  30      -5.143  22.705  41.729  1.00  2.17           C  
ATOM    458  O   HIS A  30      -4.218  23.153  42.406  1.00  2.17           O  
ATOM    459  CB  HIS A  30      -4.380  22.216  39.419  1.00  2.17           C  
ATOM    460  CG  HIS A  30      -4.842  20.740  39.208  1.00  2.17           C  
ATOM    461  ND1 HIS A  30      -4.706  19.742  40.185  1.00  2.17           N  
ATOM    462  CD2 HIS A  30      -5.355  20.115  38.117  1.00  2.17           C  
ATOM    463  CE1 HIS A  30      -5.172  18.592  39.690  1.00  2.17           C  
ATOM    464  NE2 HIS A  30      -5.553  18.797  38.449  1.00  2.17           N  
ATOM    465  H   HIS A  30      -4.216  24.869  40.846  1.00  2.17           H  
ATOM    466  HA  HIS A  30      -6.332  22.992  39.977  1.00  2.17           H  
ATOM    467 1HB  HIS A  30      -4.274  22.667  38.441  1.00  2.17           H  
ATOM    468 2HB  HIS A  30      -3.400  22.191  39.848  1.00  2.17           H  
ATOM    469  HD2 HIS A  30      -5.563  20.557  37.153  1.00  2.17           H  
ATOM    470  HE1 HIS A  30      -5.212  17.633  40.214  1.00  2.17           H  
ATOM    471  HE2 HIS A  30      -5.930  18.095  37.826  1.00  2.17           H  
ATOM    472  N   ILE A  31      -5.997  21.805  42.181  1.00  2.41           N  
ATOM    473  CA  ILE A  31      -5.942  21.294  43.551  1.00  2.41           C  
ATOM    474  C   ILE A  31      -4.595  20.671  43.939  1.00  2.41           C  
ATOM    475  O   ILE A  31      -4.148  20.841  45.076  1.00  2.41           O  
ATOM    476  CB  ILE A  31      -7.069  20.282  43.791  1.00  2.41           C  
ATOM    477  CG1 ILE A  31      -8.401  21.029  43.801  1.00  2.41           C  
ATOM    478  CG2 ILE A  31      -6.843  19.521  45.084  1.00  2.41           C  
ATOM    479  CD1 ILE A  31      -9.624  20.143  43.751  1.00  2.41           C  
ATOM    480  H   ILE A  31      -6.739  21.496  41.552  1.00  2.41           H  
ATOM    481  HA  ILE A  31      -6.119  22.133  44.220  1.00  2.41           H  
ATOM    482  HB  ILE A  31      -7.099  19.576  42.958  1.00  2.41           H  
ATOM    483 1HG1 ILE A  31      -8.449  21.630  44.704  1.00  2.41           H  
ATOM    484 2HG1 ILE A  31      -8.422  21.694  42.949  1.00  2.41           H  
ATOM    485 1HG2 ILE A  31      -7.650  18.805  45.230  1.00  2.41           H  
ATOM    486 2HG2 ILE A  31      -5.893  18.990  45.033  1.00  2.41           H  
ATOM    487 3HG2 ILE A  31      -6.822  20.221  45.919  1.00  2.41           H  
ATOM    488 1HD1 ILE A  31     -10.524  20.753  43.760  1.00  2.41           H  
ATOM    489 2HD1 ILE A  31      -9.613  19.543  42.848  1.00  2.41           H  
ATOM    490 3HD1 ILE A  31      -9.629  19.485  44.614  1.00  2.41           H  
ATOM    491  N   THR A  32      -3.960  19.925  43.031  1.00  2.71           N  
ATOM    492  CA  THR A  32      -2.665  19.316  43.345  1.00  2.71           C  
ATOM    493  C   THR A  32      -1.530  20.220  42.890  1.00  2.71           C  
ATOM    494  O   THR A  32      -0.378  20.057  43.291  1.00  2.71           O  
ATOM    495  CB  THR A  32      -2.478  17.999  42.596  1.00  2.71           C  
ATOM    496  OG1 THR A  32      -2.456  18.285  41.183  1.00  2.71           O  
ATOM    497  CG2 THR A  32      -3.616  17.045  42.909  1.00  2.71           C  
ATOM    498  H   THR A  32      -4.359  19.808  42.103  1.00  2.71           H  
ATOM    499  HA  THR A  32      -2.589  19.160  44.420  1.00  2.71           H  
ATOM    500  HB  THR A  32      -1.529  17.545  42.881  1.00  2.71           H  
ATOM    501  HG1 THR A  32      -3.259  18.782  40.945  1.00  2.71           H  
ATOM    502 1HG2 THR A  32      -3.475  16.117  42.356  1.00  2.71           H  
ATOM    503 2HG2 THR A  32      -3.629  16.836  43.978  1.00  2.71           H  
ATOM    504 3HG2 THR A  32      -4.561  17.502  42.619  1.00  2.71           H  
ATOM    505  N   GLY A  33      -1.863  21.128  41.984  1.00  3.02           N  
ATOM    506  CA  GLY A  33      -0.917  22.040  41.362  1.00  3.02           C  
ATOM    507  C   GLY A  33      -0.136  21.419  40.196  1.00  3.02           C  
ATOM    508  O   GLY A  33       0.609  22.123  39.516  1.00  3.02           O  
ATOM    509  H   GLY A  33      -2.838  21.206  41.740  1.00  3.02           H  
ATOM    510 1HA  GLY A  33      -1.452  22.923  41.017  1.00  3.02           H  
ATOM    511 2HA  GLY A  33      -0.213  22.386  42.119  1.00  3.02           H  
ATOM    512  N   ASN A  34      -0.393  20.145  39.867  1.00  3.25           N  
ATOM    513  CA  ASN A  34       0.384  19.424  38.844  1.00  3.25           C  
ATOM    514  C   ASN A  34       0.478  20.066  37.459  1.00  3.25           C  
ATOM    515  O   ASN A  34       1.486  19.905  36.772  1.00  3.25           O  
ATOM    516  CB  ASN A  34      -0.171  18.019  38.686  1.00  3.25           C  
ATOM    517  CG  ASN A  34       0.189  17.105  39.836  1.00  3.25           C  
ATOM    518  OD1 ASN A  34       1.140  17.360  40.586  1.00  3.25           O  
ATOM    519  ND2 ASN A  34      -0.559  16.041  39.989  1.00  3.25           N  
ATOM    520  H   ASN A  34      -1.078  19.615  40.405  1.00  3.25           H  
ATOM    521  HA  ASN A  34       1.406  19.342  39.215  1.00  3.25           H  
ATOM    522 1HB  ASN A  34      -1.260  18.069  38.611  1.00  3.25           H  
ATOM    523 2HB  ASN A  34       0.197  17.585  37.756  1.00  3.25           H  
ATOM    524 1HD2 ASN A  34      -0.369  15.402  40.734  1.00  3.25           H  
ATOM    525 2HD2 ASN A  34      -1.322  15.871  39.370  1.00  3.25           H  
ATOM    526  N   TYR A  35      -0.557  20.773  37.038  1.00  3.34           N  
ATOM    527  CA  TYR A  35      -0.564  21.392  35.717  1.00  3.34           C  
ATOM    528  C   TYR A  35      -0.615  22.911  35.779  1.00  3.34           C  
ATOM    529  O   TYR A  35      -0.763  23.576  34.755  1.00  3.34           O  
ATOM    530  CB  TYR A  35      -1.775  20.897  34.958  1.00  3.34           C  
ATOM    531  CG  TYR A  35      -1.796  19.427  34.799  1.00  3.34           C  
ATOM    532  CD1 TYR A  35      -2.570  18.667  35.660  1.00  3.34           C  
ATOM    533  CD2 TYR A  35      -1.049  18.823  33.810  1.00  3.34           C  
ATOM    534  CE1 TYR A  35      -2.598  17.300  35.532  1.00  3.34           C  
ATOM    535  CE2 TYR A  35      -1.074  17.452  33.676  1.00  3.34           C  
ATOM    536  CZ  TYR A  35      -1.845  16.688  34.535  1.00  3.34           C  
ATOM    537  OH  TYR A  35      -1.869  15.318  34.403  1.00  3.34           O  
ATOM    538  H   TYR A  35      -1.359  20.869  37.642  1.00  3.34           H  
ATOM    539  HA  TYR A  35       0.345  21.108  35.187  1.00  3.34           H  
ATOM    540 1HB  TYR A  35      -2.677  21.196  35.475  1.00  3.34           H  
ATOM    541 2HB  TYR A  35      -1.785  21.346  33.983  1.00  3.34           H  
ATOM    542  HD1 TYR A  35      -3.154  19.154  36.439  1.00  3.34           H  
ATOM    543  HD2 TYR A  35      -0.443  19.429  33.135  1.00  3.34           H  
ATOM    544  HE1 TYR A  35      -3.205  16.701  36.211  1.00  3.34           H  
ATOM    545  HE2 TYR A  35      -0.485  16.969  32.896  1.00  3.34           H  
ATOM    546  HH  TYR A  35      -2.449  14.943  35.070  1.00  3.34           H  
ATOM    547  N   ALA A  36      -0.612  23.452  36.998  1.00  3.24           N  
ATOM    548  CA  ALA A  36      -0.800  24.884  37.294  1.00  3.24           C  
ATOM    549  C   ALA A  36      -2.134  25.466  36.765  1.00  3.24           C  
ATOM    550  O   ALA A  36      -2.342  26.675  36.830  1.00  3.24           O  
ATOM    551  CB  ALA A  36       0.343  25.697  36.709  1.00  3.24           C  
ATOM    552  H   ALA A  36      -0.399  22.843  37.788  1.00  3.24           H  
ATOM    553  HA  ALA A  36      -0.795  24.993  38.377  1.00  3.24           H  
ATOM    554 1HB  ALA A  36       0.210  26.744  36.983  1.00  3.24           H  
ATOM    555 2HB  ALA A  36       1.288  25.333  37.110  1.00  3.24           H  
ATOM    556 3HB  ALA A  36       0.352  25.610  35.626  1.00  3.24           H  
ATOM    557  N   SER A  37      -3.026  24.602  36.284  1.00  3.00           N  
ATOM    558  CA  SER A  37      -4.362  24.921  35.788  1.00  3.00           C  
ATOM    559  C   SER A  37      -5.155  23.624  35.633  1.00  3.00           C  
ATOM    560  O   SER A  37      -4.654  22.561  35.991  1.00  3.00           O  
ATOM    561  CB  SER A  37      -4.331  25.734  34.530  1.00  3.00           C  
ATOM    562  OG  SER A  37      -5.630  26.148  34.211  1.00  3.00           O  
ATOM    563  H   SER A  37      -2.747  23.639  36.252  1.00  3.00           H  
ATOM    564  HA  SER A  37      -4.861  25.540  36.517  1.00  3.00           H  
ATOM    565 1HB  SER A  37      -3.715  26.614  34.695  1.00  3.00           H  
ATOM    566 2HB  SER A  37      -3.900  25.188  33.728  1.00  3.00           H  
ATOM    567  HG  SER A  37      -5.550  27.108  34.021  1.00  3.00           H  
ATOM    568  N   HIS A  38      -6.373  23.683  35.102  1.00  2.68           N  
ATOM    569  CA  HIS A  38      -7.154  22.439  34.971  1.00  2.68           C  
ATOM    570  C   HIS A  38      -8.197  22.407  33.850  1.00  2.68           C  
ATOM    571  O   HIS A  38      -8.718  23.435  33.438  1.00  2.68           O  
ATOM    572  CB  HIS A  38      -7.877  22.129  36.300  1.00  2.68           C  
ATOM    573  CG  HIS A  38      -8.876  23.132  36.712  1.00  2.68           C  
ATOM    574  ND1 HIS A  38      -8.544  24.253  37.433  1.00  2.68           N  
ATOM    575  CD2 HIS A  38     -10.190  23.190  36.520  1.00  2.68           C  
ATOM    576  CE1 HIS A  38      -9.615  24.959  37.662  1.00  2.68           C  
ATOM    577  NE2 HIS A  38     -10.636  24.343  37.117  1.00  2.68           N  
ATOM    578  H   HIS A  38      -6.695  24.591  34.780  1.00  2.68           H  
ATOM    579  HA  HIS A  38      -6.464  21.620  34.775  1.00  2.68           H  
ATOM    580 1HB  HIS A  38      -8.361  21.154  36.251  1.00  2.68           H  
ATOM    581 2HB  HIS A  38      -7.156  22.097  37.102  1.00  2.68           H  
ATOM    582  HD1 HIS A  38      -7.632  24.499  37.783  1.00  2.68           H  
ATOM    583  HD2 HIS A  38     -10.876  22.521  36.012  1.00  2.68           H  
ATOM    584  HE1 HIS A  38      -9.545  25.888  38.218  1.00  2.68           H  
ATOM    585  N   ARG A  39      -8.560  21.179  33.431  1.00  2.36           N  
ATOM    586  CA  ARG A  39      -9.611  20.937  32.431  1.00  2.36           C  
ATOM    587  C   ARG A  39     -10.716  20.032  32.964  1.00  2.36           C  
ATOM    588  O   ARG A  39     -11.449  19.405  32.200  1.00  2.36           O  
ATOM    589  CB  ARG A  39      -9.075  20.303  31.155  1.00  2.36           C  
ATOM    590  CG  ARG A  39      -8.492  18.896  31.309  1.00  2.36           C  
ATOM    591  CD  ARG A  39      -8.150  18.294  29.976  1.00  2.36           C  
ATOM    592  NE  ARG A  39      -7.581  16.963  30.095  1.00  2.36           N  
ATOM    593  CZ  ARG A  39      -6.256  16.694  30.191  1.00  2.36           C  
ATOM    594  NH1 ARG A  39      -5.362  17.667  30.171  1.00  2.36           N  
ATOM    595  NH2 ARG A  39      -5.851  15.437  30.308  1.00  2.36           N  
ATOM    596  H   ARG A  39      -8.076  20.377  33.809  1.00  2.36           H  
ATOM    597  HA  ARG A  39     -10.056  21.891  32.171  1.00  2.36           H  
ATOM    598 1HB  ARG A  39      -9.878  20.243  30.424  1.00  2.36           H  
ATOM    599 2HB  ARG A  39      -8.308  20.933  30.731  1.00  2.36           H  
ATOM    600 1HG  ARG A  39      -7.578  18.952  31.901  1.00  2.36           H  
ATOM    601 2HG  ARG A  39      -9.216  18.250  31.810  1.00  2.36           H  
ATOM    602 1HD  ARG A  39      -9.059  18.217  29.383  1.00  2.36           H  
ATOM    603 2HD  ARG A  39      -7.450  18.909  29.455  1.00  2.36           H  
ATOM    604  HE  ARG A  39      -8.220  16.181  30.115  1.00  2.36           H  
ATOM    605 1HH1 ARG A  39      -5.650  18.659  30.069  1.00  2.36           H  
ATOM    606 2HH1 ARG A  39      -4.382  17.449  30.248  1.00  2.36           H  
ATOM    607 1HH2 ARG A  39      -6.529  14.687  30.324  1.00  2.36           H  
ATOM    608 2HH2 ARG A  39      -4.866  15.229  30.382  1.00  2.36           H  
ATOM    609  N   SER A  40     -10.807  19.938  34.277  1.00  2.09           N  
ATOM    610  CA  SER A  40     -11.799  19.089  34.915  1.00  2.09           C  
ATOM    611  C   SER A  40     -12.221  19.629  36.250  1.00  2.09           C  
ATOM    612  O   SER A  40     -11.403  20.091  37.044  1.00  2.09           O  
ATOM    613  CB  SER A  40     -11.269  17.684  35.131  1.00  2.09           C  
ATOM    614  OG  SER A  40     -12.219  16.890  35.838  1.00  2.09           O  
ATOM    615  H   SER A  40     -10.177  20.487  34.842  1.00  2.09           H  
ATOM    616  HA  SER A  40     -12.678  19.038  34.269  1.00  2.09           H  
ATOM    617 1HB  SER A  40     -11.047  17.222  34.168  1.00  2.09           H  
ATOM    618 2HB  SER A  40     -10.339  17.734  35.696  1.00  2.09           H  
ATOM    619  HG  SER A  40     -12.874  16.620  35.176  1.00  2.09           H  
ATOM    620  N   LEU A  41     -13.492  19.428  36.564  1.00  1.87           N  
ATOM    621  CA  LEU A  41     -14.034  19.824  37.850  1.00  1.87           C  
ATOM    622  C   LEU A  41     -13.316  19.082  38.976  1.00  1.87           C  
ATOM    623  O   LEU A  41     -13.203  19.590  40.089  1.00  1.87           O  
ATOM    624  CB  LEU A  41     -15.544  19.528  37.894  1.00  1.87           C  
ATOM    625  CG  LEU A  41     -16.402  20.390  36.954  1.00  1.87           C  
ATOM    626  CD1 LEU A  41     -17.852  19.932  36.972  1.00  1.87           C  
ATOM    627  CD2 LEU A  41     -16.306  21.793  37.396  1.00  1.87           C  
ATOM    628  H   LEU A  41     -14.107  19.017  35.876  1.00  1.87           H  
ATOM    629  HA  LEU A  41     -13.881  20.894  37.980  1.00  1.87           H  
ATOM    630 1HB  LEU A  41     -15.703  18.484  37.633  1.00  1.87           H  
ATOM    631 2HB  LEU A  41     -15.900  19.685  38.914  1.00  1.87           H  
ATOM    632  HG  LEU A  41     -16.021  20.301  35.938  1.00  1.87           H  
ATOM    633 1HD1 LEU A  41     -18.435  20.562  36.298  1.00  1.87           H  
ATOM    634 2HD1 LEU A  41     -17.914  18.895  36.643  1.00  1.87           H  
ATOM    635 3HD1 LEU A  41     -18.248  20.017  37.985  1.00  1.87           H  
ATOM    636 1HD2 LEU A  41     -16.883  22.437  36.727  1.00  1.87           H  
ATOM    637 2HD2 LEU A  41     -16.688  21.884  38.400  1.00  1.87           H  
ATOM    638 3HD2 LEU A  41     -15.268  22.084  37.379  1.00  1.87           H  
ATOM    639  N   SER A  42     -12.792  17.888  38.678  1.00  1.71           N  
ATOM    640  CA  SER A  42     -12.116  17.073  39.674  1.00  1.71           C  
ATOM    641  C   SER A  42     -10.814  17.688  40.202  1.00  1.71           C  
ATOM    642  O   SER A  42     -10.321  17.277  41.253  1.00  1.71           O  
ATOM    643  CB  SER A  42     -11.843  15.697  39.098  1.00  1.71           C  
ATOM    644  OG  SER A  42     -10.924  15.752  38.039  1.00  1.71           O  
ATOM    645  H   SER A  42     -12.839  17.537  37.722  1.00  1.71           H  
ATOM    646  HA  SER A  42     -12.794  16.957  40.520  1.00  1.71           H  
ATOM    647 1HB  SER A  42     -11.452  15.055  39.884  1.00  1.71           H  
ATOM    648 2HB  SER A  42     -12.776  15.258  38.750  1.00  1.71           H  
ATOM    649  HG  SER A  42     -11.400  16.145  37.284  1.00  1.71           H  
ATOM    650  N   GLY A  43     -10.238  18.648  39.469  1.00  1.61           N  
ATOM    651  CA  GLY A  43      -9.013  19.304  39.902  1.00  1.61           C  
ATOM    652  C   GLY A  43      -9.263  20.773  40.217  1.00  1.61           C  
ATOM    653  O   GLY A  43      -8.324  21.534  40.465  1.00  1.61           O  
ATOM    654  H   GLY A  43     -10.677  18.963  38.604  1.00  1.61           H  
ATOM    655 1HA  GLY A  43      -8.605  18.797  40.774  1.00  1.61           H  
ATOM    656 2HA  GLY A  43      -8.270  19.226  39.114  1.00  1.61           H  
ATOM    657  N   CYS A  44     -10.534  21.179  40.186  1.00  1.57           N  
ATOM    658  CA  CYS A  44     -10.913  22.564  40.387  1.00  1.57           C  
ATOM    659  C   CYS A  44     -11.164  22.908  41.856  1.00  1.57           C  
ATOM    660  O   CYS A  44     -12.173  22.461  42.414  1.00  1.57           O  
ATOM    661  CB  CYS A  44     -12.176  22.841  39.622  1.00  1.57           C  
ATOM    662  SG  CYS A  44     -12.768  24.495  39.768  1.00  1.57           S  
ATOM    663  H   CYS A  44     -11.281  20.504  40.033  1.00  1.57           H  
ATOM    664  HA  CYS A  44     -10.123  23.164  39.959  1.00  1.57           H  
ATOM    665 1HB  CYS A  44     -12.046  22.601  38.577  1.00  1.57           H  
ATOM    666 2HB  CYS A  44     -12.932  22.178  39.993  1.00  1.57           H  
ATOM    667  HG  CYS A  44     -11.821  25.036  38.985  1.00  1.57           H  
ATOM    668  N   PRO A  45     -10.362  23.779  42.491  1.00  1.61           N  
ATOM    669  CA  PRO A  45     -10.450  24.083  43.909  1.00  1.61           C  
ATOM    670  C   PRO A  45     -11.776  24.717  44.326  1.00  1.61           C  
ATOM    671  O   PRO A  45     -12.149  24.638  45.497  1.00  1.61           O  
ATOM    672  CB  PRO A  45      -9.259  25.029  44.121  1.00  1.61           C  
ATOM    673  CG  PRO A  45      -8.976  25.627  42.765  1.00  1.61           C  
ATOM    674  CD  PRO A  45      -9.329  24.545  41.766  1.00  1.61           C  
ATOM    675  HA  PRO A  45     -10.296  23.156  44.475  1.00  1.61           H  
ATOM    676 1HB  PRO A  45      -9.525  25.789  44.873  1.00  1.61           H  
ATOM    677 2HB  PRO A  45      -8.404  24.465  44.522  1.00  1.61           H  
ATOM    678 1HG  PRO A  45      -9.563  26.539  42.645  1.00  1.61           H  
ATOM    679 2HG  PRO A  45      -7.917  25.924  42.699  1.00  1.61           H  
ATOM    680 1HD  PRO A  45      -9.735  25.041  40.878  1.00  1.61           H  
ATOM    681 2HD  PRO A  45      -8.458  23.911  41.535  1.00  1.61           H  
ATOM    682  N   LEU A  46     -12.492  25.335  43.385  1.00  1.71           N  
ATOM    683  CA  LEU A  46     -13.773  25.951  43.706  1.00  1.71           C  
ATOM    684  C   LEU A  46     -14.957  25.229  43.096  1.00  1.71           C  
ATOM    685  O   LEU A  46     -16.016  25.828  42.949  1.00  1.71           O  
ATOM    686  CB  LEU A  46     -13.857  27.397  43.249  1.00  1.71           C  
ATOM    687  CG  LEU A  46     -12.861  28.362  43.845  1.00  1.71           C  
ATOM    688  CD1 LEU A  46     -13.053  29.727  43.190  1.00  1.71           C  
ATOM    689  CD2 LEU A  46     -13.071  28.425  45.336  1.00  1.71           C  
ATOM    690  H   LEU A  46     -12.154  25.382  42.435  1.00  1.71           H  
ATOM    691  HA  LEU A  46     -13.894  25.932  44.787  1.00  1.71           H  
ATOM    692 1HB  LEU A  46     -13.798  27.428  42.179  1.00  1.71           H  
ATOM    693 2HB  LEU A  46     -14.840  27.763  43.533  1.00  1.71           H  
ATOM    694  HG  LEU A  46     -11.848  28.023  43.640  1.00  1.71           H  
ATOM    695 1HD1 LEU A  46     -12.335  30.433  43.607  1.00  1.71           H  
ATOM    696 2HD1 LEU A  46     -12.903  29.648  42.127  1.00  1.71           H  
ATOM    697 3HD1 LEU A  46     -14.066  30.080  43.384  1.00  1.71           H  
ATOM    698 1HD2 LEU A  46     -12.356  29.120  45.776  1.00  1.71           H  
ATOM    699 2HD2 LEU A  46     -14.086  28.764  45.549  1.00  1.71           H  
ATOM    700 3HD2 LEU A  46     -12.924  27.431  45.766  1.00  1.71           H  
ATOM    701  N   ALA A  47     -14.811  23.979  42.670  1.00  1.88           N  
ATOM    702  CA  ALA A  47     -15.999  23.332  42.113  1.00  1.88           C  
ATOM    703  C   ALA A  47     -16.875  22.671  43.172  1.00  1.88           C  
ATOM    704  O   ALA A  47     -18.096  22.885  43.203  1.00  1.88           O  
ATOM    705  CB  ALA A  47     -15.621  22.275  41.106  1.00  1.88           C  
ATOM    706  H   ALA A  47     -13.917  23.484  42.737  1.00  1.88           H  
ATOM    707  HA  ALA A  47     -16.598  24.093  41.613  1.00  1.88           H  
ATOM    708 1HB  ALA A  47     -16.528  21.831  40.706  1.00  1.88           H  
ATOM    709 2HB  ALA A  47     -15.065  22.722  40.312  1.00  1.88           H  
ATOM    710 3HB  ALA A  47     -15.022  21.500  41.585  1.00  1.88           H  
ATOM    711  N   ASP A  48     -16.270  21.896  44.085  1.00  2.08           N  
ATOM    712  CA  ASP A  48     -17.096  21.127  45.014  1.00  2.08           C  
ATOM    713  C   ASP A  48     -18.191  20.489  44.152  1.00  2.08           C  
ATOM    714  O   ASP A  48     -17.897  19.984  43.065  1.00  2.08           O  
ATOM    715  CB  ASP A  48     -17.704  22.063  46.076  1.00  2.08           C  
ATOM    716  CG  ASP A  48     -18.351  21.389  47.267  1.00  2.08           C  
ATOM    717  OD1 ASP A  48     -17.688  20.834  48.100  1.00  2.08           O  
ATOM    718  OD2 ASP A  48     -19.588  21.353  47.230  1.00  2.08           O  
ATOM    719  H   ASP A  48     -15.266  21.789  44.084  1.00  2.08           H  
ATOM    720  HA  ASP A  48     -16.502  20.344  45.486  1.00  2.08           H  
ATOM    721 1HB  ASP A  48     -16.915  22.714  46.454  1.00  2.08           H  
ATOM    722 2HB  ASP A  48     -18.431  22.708  45.618  1.00  2.08           H  
ATOM    723  N   LYS A  49     -19.442  20.565  44.603  1.00  2.30           N  
ATOM    724  CA  LYS A  49     -20.578  20.236  43.791  1.00  2.30           C  
ATOM    725  C   LYS A  49     -21.441  21.468  43.892  1.00  2.30           C  
ATOM    726  O   LYS A  49     -22.092  21.905  42.932  1.00  2.30           O  
ATOM    727  CB  LYS A  49     -21.303  18.998  44.320  1.00  2.30           C  
ATOM    728  CG  LYS A  49     -20.470  17.719  44.285  1.00  2.30           C  
ATOM    729  CD  LYS A  49     -21.257  16.523  44.805  1.00  2.30           C  
ATOM    730  CE  LYS A  49     -20.420  15.249  44.767  1.00  2.30           C  
ATOM    731  NZ  LYS A  49     -21.163  14.079  45.315  1.00  2.30           N  
ATOM    732  H   LYS A  49     -19.648  20.927  45.529  1.00  2.30           H  
ATOM    733  HA  LYS A  49     -20.277  20.096  42.752  1.00  2.30           H  
ATOM    734 1HB  LYS A  49     -21.602  19.173  45.354  1.00  2.30           H  
ATOM    735 2HB  LYS A  49     -22.209  18.830  43.739  1.00  2.30           H  
ATOM    736 1HG  LYS A  49     -20.150  17.525  43.260  1.00  2.30           H  
ATOM    737 2HG  LYS A  49     -19.582  17.852  44.904  1.00  2.30           H  
ATOM    738 1HD  LYS A  49     -21.569  16.714  45.834  1.00  2.30           H  
ATOM    739 2HD  LYS A  49     -22.148  16.381  44.195  1.00  2.30           H  
ATOM    740 1HE  LYS A  49     -20.139  15.038  43.736  1.00  2.30           H  
ATOM    741 2HE  LYS A  49     -19.516  15.400  45.356  1.00  2.30           H  
ATOM    742 1HZ  LYS A  49     -20.577  13.257  45.274  1.00  2.30           H  
ATOM    743 2HZ  LYS A  49     -21.418  14.262  46.276  1.00  2.30           H  
ATOM    744 3HZ  LYS A  49     -21.999  13.923  44.770  1.00  2.30           H  
ATOM    745  N   SER A  50     -21.418  22.042  45.101  1.00  2.49           N  
ATOM    746  CA  SER A  50     -22.306  23.147  45.405  1.00  2.49           C  
ATOM    747  C   SER A  50     -21.781  24.479  44.907  1.00  2.49           C  
ATOM    748  O   SER A  50     -22.561  25.355  44.556  1.00  2.49           O  
ATOM    749  CB  SER A  50     -22.550  23.208  46.905  1.00  2.49           C  
ATOM    750  OG  SER A  50     -21.367  23.503  47.611  1.00  2.49           O  
ATOM    751  H   SER A  50     -20.787  21.673  45.828  1.00  2.49           H  
ATOM    752  HA  SER A  50     -23.261  22.957  44.915  1.00  2.49           H  
ATOM    753 1HB  SER A  50     -23.299  23.972  47.113  1.00  2.49           H  
ATOM    754 2HB  SER A  50     -22.950  22.255  47.246  1.00  2.49           H  
ATOM    755  HG  SER A  50     -20.772  22.718  47.498  1.00  2.49           H  
ATOM    756  N   LEU A  51     -20.472  24.631  44.785  1.00  2.62           N  
ATOM    757  CA  LEU A  51     -19.977  25.919  44.329  1.00  2.62           C  
ATOM    758  C   LEU A  51     -20.218  26.006  42.843  1.00  2.62           C  
ATOM    759  O   LEU A  51     -20.719  27.012  42.342  1.00  2.62           O  
ATOM    760  CB  LEU A  51     -18.505  26.071  44.647  1.00  2.62           C  
ATOM    761  CG  LEU A  51     -18.141  26.144  46.111  1.00  2.62           C  
ATOM    762  CD1 LEU A  51     -16.622  26.127  46.233  1.00  2.62           C  
ATOM    763  CD2 LEU A  51     -18.742  27.406  46.708  1.00  2.62           C  
ATOM    764  H   LEU A  51     -19.840  23.885  45.036  1.00  2.62           H  
ATOM    765  HA  LEU A  51     -20.531  26.713  44.824  1.00  2.62           H  
ATOM    766 1HB  LEU A  51     -17.994  25.216  44.241  1.00  2.62           H  
ATOM    767 2HB  LEU A  51     -18.126  26.960  44.156  1.00  2.62           H  
ATOM    768  HG  LEU A  51     -18.537  25.270  46.635  1.00  2.62           H  
ATOM    769 1HD1 LEU A  51     -16.333  26.173  47.281  1.00  2.62           H  
ATOM    770 2HD1 LEU A  51     -16.241  25.207  45.791  1.00  2.62           H  
ATOM    771 3HD1 LEU A  51     -16.206  26.984  45.704  1.00  2.62           H  
ATOM    772 1HD2 LEU A  51     -18.484  27.467  47.766  1.00  2.62           H  
ATOM    773 2HD2 LEU A  51     -18.346  28.278  46.186  1.00  2.62           H  
ATOM    774 3HD2 LEU A  51     -19.827  27.378  46.600  1.00  2.62           H  
ATOM    775  N   ARG A  52     -19.957  24.905  42.141  1.00  2.69           N  
ATOM    776  CA  ARG A  52     -20.193  24.856  40.715  1.00  2.69           C  
ATOM    777  C   ARG A  52     -21.644  25.209  40.412  1.00  2.69           C  
ATOM    778  O   ARG A  52     -21.912  26.053  39.552  1.00  2.69           O  
ATOM    779  CB  ARG A  52     -19.879  23.463  40.188  1.00  2.69           C  
ATOM    780  CG  ARG A  52     -19.909  23.297  38.680  1.00  2.69           C  
ATOM    781  CD  ARG A  52     -21.238  22.801  38.208  1.00  2.69           C  
ATOM    782  NE  ARG A  52     -21.245  22.576  36.777  1.00  2.69           N  
ATOM    783  CZ  ARG A  52     -22.326  22.231  36.046  1.00  2.69           C  
ATOM    784  NH1 ARG A  52     -23.514  22.063  36.609  1.00  2.69           N  
ATOM    785  NH2 ARG A  52     -22.188  22.060  34.742  1.00  2.69           N  
ATOM    786  H   ARG A  52     -19.514  24.108  42.597  1.00  2.69           H  
ATOM    787  HA  ARG A  52     -19.541  25.581  40.227  1.00  2.69           H  
ATOM    788 1HB  ARG A  52     -18.891  23.165  40.533  1.00  2.69           H  
ATOM    789 2HB  ARG A  52     -20.594  22.752  40.612  1.00  2.69           H  
ATOM    790 1HG  ARG A  52     -19.705  24.257  38.200  1.00  2.69           H  
ATOM    791 2HG  ARG A  52     -19.151  22.577  38.382  1.00  2.69           H  
ATOM    792 1HD  ARG A  52     -21.481  21.862  38.707  1.00  2.69           H  
ATOM    793 2HD  ARG A  52     -22.006  23.540  38.442  1.00  2.69           H  
ATOM    794  HE  ARG A  52     -20.368  22.689  36.285  1.00  2.69           H  
ATOM    795 1HH1 ARG A  52     -23.650  22.192  37.623  1.00  2.69           H  
ATOM    796 2HH1 ARG A  52     -24.305  21.806  36.037  1.00  2.69           H  
ATOM    797 1HH2 ARG A  52     -21.281  22.189  34.309  1.00  2.69           H  
ATOM    798 2HH2 ARG A  52     -22.984  21.801  34.179  1.00  2.69           H  
ATOM    799  N   ASN A  53     -22.589  24.600  41.141  1.00  2.70           N  
ATOM    800  CA  ASN A  53     -23.990  24.890  40.880  1.00  2.70           C  
ATOM    801  C   ASN A  53     -24.401  26.320  41.269  1.00  2.70           C  
ATOM    802  O   ASN A  53     -25.201  26.947  40.564  1.00  2.70           O  
ATOM    803  CB  ASN A  53     -24.839  23.832  41.531  1.00  2.70           C  
ATOM    804  CG  ASN A  53     -24.722  22.536  40.751  1.00  2.70           C  
ATOM    805  OD1 ASN A  53     -24.390  22.556  39.543  1.00  2.70           O  
ATOM    806  ND2 ASN A  53     -24.981  21.431  41.404  1.00  2.70           N  
ATOM    807  H   ASN A  53     -22.339  23.904  41.850  1.00  2.70           H  
ATOM    808  HA  ASN A  53     -24.147  24.804  39.807  1.00  2.70           H  
ATOM    809 1HB  ASN A  53     -24.494  23.668  42.555  1.00  2.70           H  
ATOM    810 2HB  ASN A  53     -25.880  24.149  41.568  1.00  2.70           H  
ATOM    811 1HD2 ASN A  53     -24.917  20.548  40.942  1.00  2.70           H  
ATOM    812 2HD2 ASN A  53     -25.235  21.472  42.371  1.00  2.70           H  
ATOM    813  N   LEU A  54     -23.839  26.865  42.351  1.00  2.69           N  
ATOM    814  CA  LEU A  54     -24.156  28.241  42.709  1.00  2.69           C  
ATOM    815  C   LEU A  54     -23.651  29.199  41.640  1.00  2.69           C  
ATOM    816  O   LEU A  54     -24.323  30.170  41.297  1.00  2.69           O  
ATOM    817  CB  LEU A  54     -23.557  28.597  44.069  1.00  2.69           C  
ATOM    818  CG  LEU A  54     -24.223  27.921  45.283  1.00  2.69           C  
ATOM    819  CD1 LEU A  54     -23.374  28.164  46.528  1.00  2.69           C  
ATOM    820  CD2 LEU A  54     -25.620  28.493  45.456  1.00  2.69           C  
ATOM    821  H   LEU A  54     -23.202  26.328  42.942  1.00  2.69           H  
ATOM    822  HA  LEU A  54     -25.239  28.338  42.772  1.00  2.69           H  
ATOM    823 1HB  LEU A  54     -22.506  28.298  44.063  1.00  2.69           H  
ATOM    824 2HB  LEU A  54     -23.610  29.674  44.205  1.00  2.69           H  
ATOM    825  HG  LEU A  54     -24.302  26.858  45.120  1.00  2.69           H  
ATOM    826 1HD1 LEU A  54     -23.841  27.684  47.388  1.00  2.69           H  
ATOM    827 2HD1 LEU A  54     -22.382  27.736  46.371  1.00  2.69           H  
ATOM    828 3HD1 LEU A  54     -23.287  29.232  46.711  1.00  2.69           H  
ATOM    829 1HD2 LEU A  54     -26.103  28.021  46.311  1.00  2.69           H  
ATOM    830 2HD2 LEU A  54     -25.553  29.567  45.624  1.00  2.69           H  
ATOM    831 3HD2 LEU A  54     -26.204  28.301  44.555  1.00  2.69           H  
ATOM    832  N   MET A  55     -22.476  28.914  41.085  1.00  2.67           N  
ATOM    833  CA  MET A  55     -21.948  29.733  40.009  1.00  2.67           C  
ATOM    834  C   MET A  55     -22.852  29.604  38.782  1.00  2.67           C  
ATOM    835  O   MET A  55     -23.191  30.593  38.131  1.00  2.67           O  
ATOM    836  CB  MET A  55     -20.533  29.298  39.661  1.00  2.67           C  
ATOM    837  CG  MET A  55     -19.463  29.570  40.713  1.00  2.67           C  
ATOM    838  SD  MET A  55     -17.877  28.919  40.185  1.00  2.67           S  
ATOM    839  CE  MET A  55     -16.857  28.959  41.654  1.00  2.67           C  
ATOM    840  H   MET A  55     -21.936  28.116  41.421  1.00  2.67           H  
ATOM    841  HA  MET A  55     -21.945  30.775  40.325  1.00  2.67           H  
ATOM    842 1HB  MET A  55     -20.523  28.232  39.445  1.00  2.67           H  
ATOM    843 2HB  MET A  55     -20.234  29.811  38.772  1.00  2.67           H  
ATOM    844 1HG  MET A  55     -19.365  30.642  40.864  1.00  2.67           H  
ATOM    845 2HG  MET A  55     -19.734  29.117  41.657  1.00  2.67           H  
ATOM    846 1HE  MET A  55     -15.868  28.574  41.410  1.00  2.67           H  
ATOM    847 2HE  MET A  55     -16.773  29.980  42.018  1.00  2.67           H  
ATOM    848 3HE  MET A  55     -17.303  28.334  42.424  1.00  2.67           H  
ATOM    849  N   ALA A  56     -23.296  28.376  38.485  1.00  2.66           N  
ATOM    850  CA  ALA A  56     -24.171  28.116  37.345  1.00  2.66           C  
ATOM    851  C   ALA A  56     -25.474  28.908  37.455  1.00  2.66           C  
ATOM    852  O   ALA A  56     -26.008  29.377  36.453  1.00  2.66           O  
ATOM    853  CB  ALA A  56     -24.470  26.633  37.228  1.00  2.66           C  
ATOM    854  H   ALA A  56     -22.983  27.583  39.045  1.00  2.66           H  
ATOM    855  HA  ALA A  56     -23.651  28.442  36.443  1.00  2.66           H  
ATOM    856 1HB  ALA A  56     -25.095  26.452  36.357  1.00  2.66           H  
ATOM    857 2HB  ALA A  56     -23.533  26.081  37.131  1.00  2.66           H  
ATOM    858 3HB  ALA A  56     -24.990  26.302  38.117  1.00  2.66           H  
ATOM    859  N   ALA A  57     -25.958  29.105  38.688  1.00  2.64           N  
ATOM    860  CA  ALA A  57     -27.190  29.851  38.966  1.00  2.64           C  
ATOM    861  C   ALA A  57     -27.113  31.298  38.471  1.00  2.64           C  
ATOM    862  O   ALA A  57     -28.149  31.950  38.314  1.00  2.64           O  
ATOM    863  CB  ALA A  57     -27.496  29.850  40.456  1.00  2.64           C  
ATOM    864  H   ALA A  57     -25.475  28.661  39.469  1.00  2.64           H  
ATOM    865  HA  ALA A  57     -28.001  29.353  38.442  1.00  2.64           H  
ATOM    866 1HB  ALA A  57     -28.433  30.370  40.632  1.00  2.64           H  
ATOM    867 2HB  ALA A  57     -27.576  28.821  40.809  1.00  2.64           H  
ATOM    868 3HB  ALA A  57     -26.701  30.352  40.991  1.00  2.64           H  
ATOM    869  N   HIS A  58     -25.894  31.815  38.284  1.00  2.60           N  
ATOM    870  CA  HIS A  58     -25.652  33.178  37.834  1.00  2.60           C  
ATOM    871  C   HIS A  58     -25.311  33.245  36.335  1.00  2.60           C  
ATOM    872  O   HIS A  58     -24.941  34.309  35.826  1.00  2.60           O  
ATOM    873  CB  HIS A  58     -24.461  33.763  38.613  1.00  2.60           C  
ATOM    874  CG  HIS A  58     -24.664  33.952  40.097  1.00  2.60           C  
ATOM    875  ND1 HIS A  58     -24.545  32.922  41.018  1.00  2.60           N  
ATOM    876  CD2 HIS A  58     -24.931  35.068  40.816  1.00  2.60           C  
ATOM    877  CE1 HIS A  58     -24.747  33.397  42.230  1.00  2.60           C  
ATOM    878  NE2 HIS A  58     -24.982  34.697  42.138  1.00  2.60           N  
ATOM    879  H   HIS A  58     -25.070  31.227  38.421  1.00  2.60           H  
ATOM    880  HA  HIS A  58     -26.537  33.788  38.007  1.00  2.60           H  
ATOM    881 1HB  HIS A  58     -23.598  33.109  38.479  1.00  2.60           H  
ATOM    882 2HB  HIS A  58     -24.197  34.728  38.186  1.00  2.60           H  
ATOM    883  HD1 HIS A  58     -24.331  31.937  40.863  1.00  2.60           H  
ATOM    884  HD2 HIS A  58     -25.091  36.109  40.536  1.00  2.60           H  
ATOM    885  HE1 HIS A  58     -24.699  32.730  43.091  1.00  2.60           H  
ATOM    886  N   SER A  59     -25.446  32.123  35.627  1.00  2.54           N  
ATOM    887  CA  SER A  59     -25.093  32.033  34.211  1.00  2.54           C  
ATOM    888  C   SER A  59     -25.850  32.958  33.276  1.00  2.54           C  
ATOM    889  O   SER A  59     -27.046  33.196  33.408  1.00  2.54           O  
ATOM    890  CB  SER A  59     -25.252  30.619  33.695  1.00  2.54           C  
ATOM    891  OG  SER A  59     -25.042  30.573  32.289  1.00  2.54           O  
ATOM    892  H   SER A  59     -25.768  31.272  36.087  1.00  2.54           H  
ATOM    893  HA  SER A  59     -24.035  32.289  34.131  1.00  2.54           H  
ATOM    894 1HB  SER A  59     -24.533  29.973  34.198  1.00  2.54           H  
ATOM    895 2HB  SER A  59     -26.242  30.247  33.937  1.00  2.54           H  
ATOM    896  HG  SER A  59     -24.949  29.637  32.065  1.00  2.54           H  
ATOM    897  N   ALA A  60     -25.144  33.422  32.253  1.00  2.45           N  
ATOM    898  CA  ALA A  60     -25.706  34.276  31.210  1.00  2.45           C  
ATOM    899  C   ALA A  60     -26.878  33.598  30.491  1.00  2.45           C  
ATOM    900  O   ALA A  60     -27.789  34.263  29.991  1.00  2.45           O  
ATOM    901  CB  ALA A  60     -24.634  34.632  30.201  1.00  2.45           C  
ATOM    902  H   ALA A  60     -24.166  33.176  32.207  1.00  2.45           H  
ATOM    903  HA  ALA A  60     -26.067  35.187  31.678  1.00  2.45           H  
ATOM    904 1HB  ALA A  60     -25.055  35.291  29.442  1.00  2.45           H  
ATOM    905 2HB  ALA A  60     -23.812  35.136  30.706  1.00  2.45           H  
ATOM    906 3HB  ALA A  60     -24.269  33.720  29.726  1.00  2.45           H  
ATOM    907  N   ASP A  61     -26.891  32.267  30.480  1.00  2.36           N  
ATOM    908  CA  ASP A  61     -27.923  31.521  29.768  1.00  2.36           C  
ATOM    909  C   ASP A  61     -29.240  31.492  30.538  1.00  2.36           C  
ATOM    910  O   ASP A  61     -30.250  31.002  30.033  1.00  2.36           O  
ATOM    911  CB  ASP A  61     -27.452  30.092  29.506  1.00  2.36           C  
ATOM    912  CG  ASP A  61     -26.321  30.009  28.474  1.00  2.36           C  
ATOM    913  OD1 ASP A  61     -26.212  30.884  27.643  1.00  2.36           O  
ATOM    914  OD2 ASP A  61     -25.571  29.067  28.536  1.00  2.36           O  
ATOM    915  H   ASP A  61     -26.161  31.754  30.978  1.00  2.36           H  
ATOM    916  HA  ASP A  61     -28.099  32.010  28.810  1.00  2.36           H  
ATOM    917 1HB  ASP A  61     -27.108  29.652  30.442  1.00  2.36           H  
ATOM    918 2HB  ASP A  61     -28.292  29.495  29.154  1.00  2.36           H  
ATOM    919  N   LEU A  62     -29.213  31.989  31.771  1.00  2.29           N  
ATOM    920  CA  LEU A  62     -30.373  32.058  32.639  1.00  2.29           C  
ATOM    921  C   LEU A  62     -30.975  33.465  32.684  1.00  2.29           C  
ATOM    922  O   LEU A  62     -31.857  33.763  33.497  1.00  2.29           O  
ATOM    923  CB  LEU A  62     -29.964  31.659  34.045  1.00  2.29           C  
ATOM    924  CG  LEU A  62     -29.437  30.283  34.224  1.00  2.29           C  
ATOM    925  CD1 LEU A  62     -28.984  30.143  35.640  1.00  2.29           C  
ATOM    926  CD2 LEU A  62     -30.514  29.300  33.914  1.00  2.29           C  
ATOM    927  H   LEU A  62     -28.346  32.377  32.140  1.00  2.29           H  
ATOM    928  HA  LEU A  62     -31.133  31.369  32.271  1.00  2.29           H  
ATOM    929 1HB  LEU A  62     -29.191  32.341  34.377  1.00  2.29           H  
ATOM    930 2HB  LEU A  62     -30.819  31.759  34.692  1.00  2.29           H  
ATOM    931  HG  LEU A  62     -28.588  30.120  33.566  1.00  2.29           H  
ATOM    932 1HD1 LEU A  62     -28.587  29.145  35.799  1.00  2.29           H  
ATOM    933 2HD1 LEU A  62     -28.207  30.881  35.828  1.00  2.29           H  
ATOM    934 3HD1 LEU A  62     -29.824  30.318  36.312  1.00  2.29           H  
ATOM    935 1HD2 LEU A  62     -30.140  28.287  34.059  1.00  2.29           H  
ATOM    936 2HD2 LEU A  62     -31.343  29.485  34.581  1.00  2.29           H  
ATOM    937 3HD2 LEU A  62     -30.842  29.426  32.881  1.00  2.29           H  
ATOM    938  N   LYS A  63     -30.499  34.390  31.860  1.00  2.23           N  
ATOM    939  CA  LYS A  63     -31.085  35.712  32.023  1.00  2.23           C  
ATOM    940  C   LYS A  63     -32.480  35.694  31.391  1.00  2.23           C  
ATOM    941  O   LYS A  63     -32.637  35.387  30.211  1.00  2.23           O  
ATOM    942  CB  LYS A  63     -30.161  36.760  31.415  1.00  2.23           C  
ATOM    943  CG  LYS A  63     -28.742  36.697  32.030  1.00  2.23           C  
ATOM    944  CD  LYS A  63     -28.713  37.033  33.502  1.00  2.23           C  
ATOM    945  CE  LYS A  63     -27.302  36.912  34.087  1.00  2.23           C  
ATOM    946  NZ  LYS A  63     -27.311  37.150  35.540  1.00  2.23           N  
ATOM    947  H   LYS A  63     -29.758  34.206  31.177  1.00  2.23           H  
ATOM    948  HA  LYS A  63     -31.194  35.931  33.087  1.00  2.23           H  
ATOM    949 1HB  LYS A  63     -30.074  36.597  30.339  1.00  2.23           H  
ATOM    950 2HB  LYS A  63     -30.569  37.756  31.574  1.00  2.23           H  
ATOM    951 1HG  LYS A  63     -28.385  35.682  31.941  1.00  2.23           H  
ATOM    952 2HG  LYS A  63     -28.063  37.352  31.487  1.00  2.23           H  
ATOM    953 1HD  LYS A  63     -29.036  38.048  33.645  1.00  2.23           H  
ATOM    954 2HD  LYS A  63     -29.386  36.372  34.052  1.00  2.23           H  
ATOM    955 1HE  LYS A  63     -26.921  35.907  33.903  1.00  2.23           H  
ATOM    956 2HE  LYS A  63     -26.644  37.635  33.612  1.00  2.23           H  
ATOM    957 1HZ  LYS A  63     -26.380  37.062  35.919  1.00  2.23           H  
ATOM    958 2HZ  LYS A  63     -27.661  38.078  35.727  1.00  2.23           H  
ATOM    959 3HZ  LYS A  63     -27.938  36.454  35.975  1.00  2.23           H  
ATOM    960  N   CYS A  64     -33.499  36.011  32.185  1.00  2.19           N  
ATOM    961  CA  CYS A  64     -34.876  35.923  31.716  1.00  2.19           C  
ATOM    962  C   CYS A  64     -35.156  36.883  30.572  1.00  2.19           C  
ATOM    963  O   CYS A  64     -34.952  38.085  30.721  1.00  2.19           O  
ATOM    964  CB  CYS A  64     -35.858  36.212  32.842  1.00  2.19           C  
ATOM    965  SG  CYS A  64     -37.580  36.116  32.370  1.00  2.19           S  
ATOM    966  H   CYS A  64     -33.316  36.258  33.149  1.00  2.19           H  
ATOM    967  HA  CYS A  64     -35.029  34.896  31.419  1.00  2.19           H  
ATOM    968 1HB  CYS A  64     -35.712  35.495  33.623  1.00  2.19           H  
ATOM    969 2HB  CYS A  64     -35.671  37.190  33.260  1.00  2.19           H  
ATOM    970  HG  CYS A  64     -38.060  36.627  33.508  1.00  2.19           H  
ATOM    971  N   PRO A  65     -35.689  36.416  29.434  1.00  2.16           N  
ATOM    972  CA  PRO A  65     -35.962  37.218  28.262  1.00  2.16           C  
ATOM    973  C   PRO A  65     -37.227  38.057  28.392  1.00  2.16           C  
ATOM    974  O   PRO A  65     -38.165  37.894  27.613  1.00  2.16           O  
ATOM    975  CB  PRO A  65     -36.112  36.147  27.177  1.00  2.16           C  
ATOM    976  CG  PRO A  65     -36.689  34.956  27.901  1.00  2.16           C  
ATOM    977  CD  PRO A  65     -36.017  34.977  29.265  1.00  2.16           C  
ATOM    978  HA  PRO A  65     -35.092  37.861  28.060  1.00  2.16           H  
ATOM    979 1HB  PRO A  65     -36.766  36.516  26.373  1.00  2.16           H  
ATOM    980 2HB  PRO A  65     -35.132  35.936  26.723  1.00  2.16           H  
ATOM    981 1HG  PRO A  65     -37.783  35.049  27.965  1.00  2.16           H  
ATOM    982 2HG  PRO A  65     -36.478  34.033  27.338  1.00  2.16           H  
ATOM    983 1HD  PRO A  65     -36.737  34.630  30.013  1.00  2.16           H  
ATOM    984 2HD  PRO A  65     -35.094  34.369  29.241  1.00  2.16           H  
ATOM    985  N   THR A  66     -37.239  38.964  29.368  1.00  2.13           N  
ATOM    986  CA  THR A  66     -38.392  39.843  29.522  1.00  2.13           C  
ATOM    987  C   THR A  66     -37.916  41.250  29.932  1.00  2.13           C  
ATOM    988  O   THR A  66     -36.998  41.380  30.759  1.00  2.13           O  
ATOM    989  CB  THR A  66     -39.344  39.304  30.612  1.00  2.13           C  
ATOM    990  OG1 THR A  66     -40.555  40.070  30.643  1.00  2.13           O  
ATOM    991  CG2 THR A  66     -38.702  39.455  31.931  1.00  2.13           C  
ATOM    992  H   THR A  66     -36.426  39.026  29.979  1.00  2.13           H  
ATOM    993  HA  THR A  66     -38.924  39.849  28.586  1.00  2.13           H  
ATOM    994  HB  THR A  66     -39.569  38.255  30.422  1.00  2.13           H  
ATOM    995  HG1 THR A  66     -40.348  40.984  30.913  1.00  2.13           H  
ATOM    996 1HG2 THR A  66     -39.369  39.083  32.702  1.00  2.13           H  
ATOM    997 2HG2 THR A  66     -37.778  38.903  31.940  1.00  2.13           H  
ATOM    998 3HG2 THR A  66     -38.500  40.510  32.105  1.00  2.13           H  
ATOM    999  N   PRO A  67     -38.544  42.319  29.413  1.00  2.10           N  
ATOM   1000  CA  PRO A  67     -38.271  43.689  29.764  1.00  2.10           C  
ATOM   1001  C   PRO A  67     -38.431  43.947  31.234  1.00  2.10           C  
ATOM   1002  O   PRO A  67     -39.354  43.434  31.867  1.00  2.10           O  
ATOM   1003  CB  PRO A  67     -39.324  44.463  28.963  1.00  2.10           C  
ATOM   1004  CG  PRO A  67     -39.639  43.586  27.789  1.00  2.10           C  
ATOM   1005  CD  PRO A  67     -39.539  42.175  28.312  1.00  2.10           C  
ATOM   1006  HA  PRO A  67     -37.251  43.949  29.430  1.00  2.10           H  
ATOM   1007 1HB  PRO A  67     -40.206  44.652  29.598  1.00  2.10           H  
ATOM   1008 2HB  PRO A  67     -38.927  45.444  28.672  1.00  2.10           H  
ATOM   1009 1HG  PRO A  67     -40.641  43.823  27.402  1.00  2.10           H  
ATOM   1010 2HG  PRO A  67     -38.929  43.789  26.970  1.00  2.10           H  
ATOM   1011 1HD  PRO A  67     -40.509  41.813  28.681  1.00  2.10           H  
ATOM   1012 2HD  PRO A  67     -39.146  41.579  27.475  1.00  2.10           H  
ATOM   1013  N   GLY A  68     -37.540  44.758  31.768  1.00  2.05           N  
ATOM   1014  CA  GLY A  68     -37.610  45.205  33.145  1.00  2.05           C  
ATOM   1015  C   GLY A  68     -37.078  44.254  34.209  1.00  2.05           C  
ATOM   1016  O   GLY A  68     -37.046  44.637  35.368  1.00  2.05           O  
ATOM   1017  H   GLY A  68     -36.792  45.109  31.186  1.00  2.05           H  
ATOM   1018 1HA  GLY A  68     -37.075  46.152  33.227  1.00  2.05           H  
ATOM   1019 2HA  GLY A  68     -38.650  45.432  33.374  1.00  2.05           H  
ATOM   1020  N   CYS A  69     -36.621  43.047  33.865  1.00  2.01           N  
ATOM   1021  CA  CYS A  69     -36.170  42.162  34.957  1.00  2.01           C  
ATOM   1022  C   CYS A  69     -34.689  42.271  35.336  1.00  2.01           C  
ATOM   1023  O   CYS A  69     -34.229  41.691  36.340  1.00  2.01           O  
ATOM   1024  CB  CYS A  69     -36.435  40.733  34.579  1.00  2.01           C  
ATOM   1025  SG  CYS A  69     -35.438  40.137  33.214  1.00  2.01           S  
ATOM   1026  H   CYS A  69     -36.656  42.715  32.893  1.00  2.01           H  
ATOM   1027  HA  CYS A  69     -36.765  42.390  35.840  1.00  2.01           H  
ATOM   1028 1HB  CYS A  69     -36.249  40.096  35.439  1.00  2.01           H  
ATOM   1029 2HB  CYS A  69     -37.476  40.637  34.300  1.00  2.01           H  
ATOM   1030  HG  CYS A  69     -36.135  40.764  32.226  1.00  2.01           H  
ATOM   1031  N   ASP A  70     -33.919  42.918  34.468  1.00  1.97           N  
ATOM   1032  CA  ASP A  70     -32.471  43.117  34.602  1.00  1.97           C  
ATOM   1033  C   ASP A  70     -31.656  41.806  34.619  1.00  1.97           C  
ATOM   1034  O   ASP A  70     -30.440  41.828  34.804  1.00  1.97           O  
ATOM   1035  CB  ASP A  70     -32.170  43.899  35.895  1.00  1.97           C  
ATOM   1036  CG  ASP A  70     -32.821  45.312  35.939  1.00  1.97           C  
ATOM   1037  OD1 ASP A  70     -32.770  46.007  34.950  1.00  1.97           O  
ATOM   1038  OD2 ASP A  70     -33.389  45.656  36.972  1.00  1.97           O  
ATOM   1039  H   ASP A  70     -34.382  43.332  33.672  1.00  1.97           H  
ATOM   1040  HA  ASP A  70     -32.134  43.710  33.753  1.00  1.97           H  
ATOM   1041 1HB  ASP A  70     -32.493  43.338  36.766  1.00  1.97           H  
ATOM   1042 2HB  ASP A  70     -31.091  44.021  35.986  1.00  1.97           H  
ATOM   1043  N   GLY A  71     -32.331  40.659  34.473  1.00  1.96           N  
ATOM   1044  CA  GLY A  71     -31.709  39.342  34.498  1.00  1.96           C  
ATOM   1045  C   GLY A  71     -31.397  38.904  35.941  1.00  1.96           C  
ATOM   1046  O   GLY A  71     -30.764  37.857  36.156  1.00  1.96           O  
ATOM   1047  H   GLY A  71     -33.328  40.708  34.318  1.00  1.96           H  
ATOM   1048 1HA  GLY A  71     -32.372  38.618  34.023  1.00  1.96           H  
ATOM   1049 2HA  GLY A  71     -30.798  39.378  33.912  1.00  1.96           H  
ATOM   1050  N   SER A  72     -31.802  39.746  36.910  1.00  1.96           N  
ATOM   1051  CA  SER A  72     -31.495  39.533  38.322  1.00  1.96           C  
ATOM   1052  C   SER A  72     -32.687  39.399  39.268  1.00  1.96           C  
ATOM   1053  O   SER A  72     -32.563  38.781  40.325  1.00  1.96           O  
ATOM   1054  CB  SER A  72     -30.636  40.678  38.826  1.00  1.96           C  
ATOM   1055  OG  SER A  72     -29.392  40.727  38.171  1.00  1.96           O  
ATOM   1056  H   SER A  72     -32.361  40.558  36.646  1.00  1.96           H  
ATOM   1057  HA  SER A  72     -30.920  38.608  38.398  1.00  1.96           H  
ATOM   1058 1HB  SER A  72     -31.166  41.619  38.677  1.00  1.96           H  
ATOM   1059 2HB  SER A  72     -30.480  40.557  39.897  1.00  1.96           H  
ATOM   1060  HG  SER A  72     -29.561  41.096  37.293  1.00  1.96           H  
ATOM   1061  N   GLY A  73     -33.821  40.029  38.976  1.00  1.99           N  
ATOM   1062  CA  GLY A  73     -34.882  39.932  39.974  1.00  1.99           C  
ATOM   1063  C   GLY A  73     -35.359  38.491  40.025  1.00  1.99           C  
ATOM   1064  O   GLY A  73     -35.417  37.852  38.984  1.00  1.99           O  
ATOM   1065  H   GLY A  73     -33.951  40.552  38.107  1.00  1.99           H  
ATOM   1066 1HA  GLY A  73     -34.509  40.241  40.951  1.00  1.99           H  
ATOM   1067 2HA  GLY A  73     -35.706  40.591  39.706  1.00  1.99           H  
ATOM   1068  N   HIS A  74     -35.799  38.004  41.183  1.00  2.04           N  
ATOM   1069  CA  HIS A  74     -36.313  36.630  41.264  1.00  2.04           C  
ATOM   1070  C   HIS A  74     -37.373  36.593  42.351  1.00  2.04           C  
ATOM   1071  O   HIS A  74     -37.220  37.217  43.400  1.00  2.04           O  
ATOM   1072  CB  HIS A  74     -35.200  35.616  41.591  1.00  2.04           C  
ATOM   1073  CG  HIS A  74     -35.573  34.145  41.324  1.00  2.04           C  
ATOM   1074  ND1 HIS A  74     -36.385  33.351  42.180  1.00  2.04           N  
ATOM   1075  CD2 HIS A  74     -35.213  33.341  40.290  1.00  2.04           C  
ATOM   1076  CE1 HIS A  74     -36.505  32.131  41.606  1.00  2.04           C  
ATOM   1077  NE2 HIS A  74     -35.803  32.118  40.487  1.00  2.04           N  
ATOM   1078  H   HIS A  74     -35.745  38.574  42.015  1.00  2.04           H  
ATOM   1079  HA  HIS A  74     -36.764  36.329  40.325  1.00  2.04           H  
ATOM   1080 1HB  HIS A  74     -34.313  35.846  40.988  1.00  2.04           H  
ATOM   1081 2HB  HIS A  74     -34.915  35.715  42.629  1.00  2.04           H  
ATOM   1082  HD2 HIS A  74     -34.572  33.621  39.451  1.00  2.04           H  
ATOM   1083  HE1 HIS A  74     -37.070  31.280  41.986  1.00  2.04           H  
ATOM   1084  HE2 HIS A  74     -35.705  31.331  39.860  1.00  2.04           H  
ATOM   1085  N   ILE A  75     -38.444  35.851  42.104  1.00  2.10           N  
ATOM   1086  CA  ILE A  75     -39.551  35.724  43.040  1.00  2.10           C  
ATOM   1087  C   ILE A  75     -39.196  35.085  44.374  1.00  2.10           C  
ATOM   1088  O   ILE A  75     -39.740  35.479  45.406  1.00  2.10           O  
ATOM   1089  CB  ILE A  75     -40.762  35.032  42.396  1.00  2.10           C  
ATOM   1090  CG1 ILE A  75     -41.358  35.982  41.327  1.00  2.10           C  
ATOM   1091  CG2 ILE A  75     -41.781  34.654  43.447  1.00  2.10           C  
ATOM   1092  CD1 ILE A  75     -42.406  35.381  40.434  1.00  2.10           C  
ATOM   1093  H   ILE A  75     -38.506  35.357  41.211  1.00  2.10           H  
ATOM   1094  HA  ILE A  75     -39.887  36.738  43.265  1.00  2.10           H  
ATOM   1095  HB  ILE A  75     -40.424  34.132  41.878  1.00  2.10           H  
ATOM   1096 1HG1 ILE A  75     -41.785  36.850  41.827  1.00  2.10           H  
ATOM   1097 2HG1 ILE A  75     -40.557  36.310  40.700  1.00  2.10           H  
ATOM   1098 1HG2 ILE A  75     -42.627  34.160  42.970  1.00  2.10           H  
ATOM   1099 2HG2 ILE A  75     -41.327  33.978  44.168  1.00  2.10           H  
ATOM   1100 3HG2 ILE A  75     -42.125  35.552  43.959  1.00  2.10           H  
ATOM   1101 1HD1 ILE A  75     -42.738  36.128  39.712  1.00  2.10           H  
ATOM   1102 2HD1 ILE A  75     -42.003  34.540  39.906  1.00  2.10           H  
ATOM   1103 3HD1 ILE A  75     -43.249  35.053  41.033  1.00  2.10           H  
ATOM   1104  N   THR A  76     -38.352  34.050  44.362  1.00  2.18           N  
ATOM   1105  CA  THR A  76     -38.029  33.378  45.615  1.00  2.18           C  
ATOM   1106  C   THR A  76     -36.614  33.689  46.063  1.00  2.18           C  
ATOM   1107  O   THR A  76     -36.303  33.642  47.253  1.00  2.18           O  
ATOM   1108  CB  THR A  76     -38.090  31.867  45.433  1.00  2.18           C  
ATOM   1109  OG1 THR A  76     -37.088  31.496  44.476  1.00  2.18           O  
ATOM   1110  CG2 THR A  76     -39.454  31.453  44.914  1.00  2.18           C  
ATOM   1111  H   THR A  76     -37.897  33.768  43.499  1.00  2.18           H  
ATOM   1112  HA  THR A  76     -38.723  33.699  46.389  1.00  2.18           H  
ATOM   1113  HB  THR A  76     -37.889  31.370  46.381  1.00  2.18           H  
ATOM   1114  HG1 THR A  76     -37.013  32.203  43.797  1.00  2.18           H  
ATOM   1115 1HG2 THR A  76     -39.478  30.373  44.773  1.00  2.18           H  
ATOM   1116 2HG2 THR A  76     -40.221  31.745  45.632  1.00  2.18           H  
ATOM   1117 3HG2 THR A  76     -39.642  31.947  43.960  1.00  2.18           H  
ATOM   1118  N   GLY A  77     -35.751  34.012  45.104  1.00  2.26           N  
ATOM   1119  CA  GLY A  77     -34.347  34.259  45.403  1.00  2.26           C  
ATOM   1120  C   GLY A  77     -33.521  32.970  45.467  1.00  2.26           C  
ATOM   1121  O   GLY A  77     -32.330  33.010  45.766  1.00  2.26           O  
ATOM   1122  H   GLY A  77     -36.056  34.027  44.133  1.00  2.26           H  
ATOM   1123 1HA  GLY A  77     -33.929  34.916  44.641  1.00  2.26           H  
ATOM   1124 2HA  GLY A  77     -34.269  34.790  46.350  1.00  2.26           H  
ATOM   1125  N   ASN A  78     -34.147  31.819  45.172  1.00  2.35           N  
ATOM   1126  CA  ASN A  78     -33.458  30.528  45.213  1.00  2.35           C  
ATOM   1127  C   ASN A  78     -32.346  30.441  44.164  1.00  2.35           C  
ATOM   1128  O   ASN A  78     -31.366  29.714  44.337  1.00  2.35           O  
ATOM   1129  CB  ASN A  78     -34.454  29.400  45.026  1.00  2.35           C  
ATOM   1130  CG  ASN A  78     -35.322  29.177  46.248  1.00  2.35           C  
ATOM   1131  OD1 ASN A  78     -34.959  29.554  47.369  1.00  2.35           O  
ATOM   1132  ND2 ASN A  78     -36.465  28.566  46.051  1.00  2.35           N  
ATOM   1133  H   ASN A  78     -35.136  31.828  44.939  1.00  2.35           H  
ATOM   1134  HA  ASN A  78     -32.988  30.420  46.191  1.00  2.35           H  
ATOM   1135 1HB  ASN A  78     -35.099  29.630  44.177  1.00  2.35           H  
ATOM   1136 2HB  ASN A  78     -33.922  28.479  44.792  1.00  2.35           H  
ATOM   1137 1HD2 ASN A  78     -37.077  28.392  46.822  1.00  2.35           H  
ATOM   1138 2HD2 ASN A  78     -36.726  28.278  45.131  1.00  2.35           H  
ATOM   1139  N   TYR A  79     -32.519  31.179  43.073  1.00  2.44           N  
ATOM   1140  CA  TYR A  79     -31.561  31.221  41.984  1.00  2.44           C  
ATOM   1141  C   TYR A  79     -31.296  32.680  41.660  1.00  2.44           C  
ATOM   1142  O   TYR A  79     -32.206  33.501  41.699  1.00  2.44           O  
ATOM   1143  CB  TYR A  79     -32.118  30.505  40.756  1.00  2.44           C  
ATOM   1144  CG  TYR A  79     -32.464  29.065  41.004  1.00  2.44           C  
ATOM   1145  CD1 TYR A  79     -33.728  28.737  41.478  1.00  2.44           C  
ATOM   1146  CD2 TYR A  79     -31.530  28.076  40.779  1.00  2.44           C  
ATOM   1147  CE1 TYR A  79     -34.051  27.419  41.719  1.00  2.44           C  
ATOM   1148  CE2 TYR A  79     -31.849  26.758  41.017  1.00  2.44           C  
ATOM   1149  CZ  TYR A  79     -33.105  26.427  41.485  1.00  2.44           C  
ATOM   1150  OH  TYR A  79     -33.423  25.110  41.725  1.00  2.44           O  
ATOM   1151  H   TYR A  79     -33.348  31.746  43.006  1.00  2.44           H  
ATOM   1152  HA  TYR A  79     -30.626  30.760  42.298  1.00  2.44           H  
ATOM   1153 1HB  TYR A  79     -33.017  31.018  40.417  1.00  2.44           H  
ATOM   1154 2HB  TYR A  79     -31.391  30.552  39.943  1.00  2.44           H  
ATOM   1155  HD1 TYR A  79     -34.462  29.522  41.659  1.00  2.44           H  
ATOM   1156  HD2 TYR A  79     -30.538  28.340  40.413  1.00  2.44           H  
ATOM   1157  HE1 TYR A  79     -35.042  27.159  42.090  1.00  2.44           H  
ATOM   1158  HE2 TYR A  79     -31.109  25.978  40.837  1.00  2.44           H  
ATOM   1159  HH  TYR A  79     -32.667  24.555  41.515  1.00  2.44           H  
ATOM   1160  N   ALA A  80     -30.053  33.011  41.332  1.00  2.51           N  
ATOM   1161  CA  ALA A  80     -29.716  34.383  40.952  1.00  2.51           C  
ATOM   1162  C   ALA A  80     -30.440  34.833  39.686  1.00  2.51           C  
ATOM   1163  O   ALA A  80     -30.790  36.003  39.542  1.00  2.51           O  
ATOM   1164  CB  ALA A  80     -28.231  34.495  40.747  1.00  2.51           C  
ATOM   1165  H   ALA A  80     -29.332  32.307  41.333  1.00  2.51           H  
ATOM   1166  HA  ALA A  80     -30.019  35.041  41.763  1.00  2.51           H  
ATOM   1167 1HB  ALA A  80     -27.977  35.522  40.497  1.00  2.51           H  
ATOM   1168 2HB  ALA A  80     -27.725  34.204  41.661  1.00  2.51           H  
ATOM   1169 3HB  ALA A  80     -27.930  33.844  39.944  1.00  2.51           H  
ATOM   1170  N   SER A  81     -30.624  33.894  38.774  1.00  2.57           N  
ATOM   1171  CA  SER A  81     -31.237  34.099  37.468  1.00  2.57           C  
ATOM   1172  C   SER A  81     -32.268  32.979  37.223  1.00  2.57           C  
ATOM   1173  O   SER A  81     -32.599  32.260  38.168  1.00  2.57           O  
ATOM   1174  CB  SER A  81     -30.163  34.309  36.433  1.00  2.57           C  
ATOM   1175  OG  SER A  81     -29.425  35.503  36.743  1.00  2.57           O  
ATOM   1176  H   SER A  81     -30.288  32.965  38.992  1.00  2.57           H  
ATOM   1177  HA  SER A  81     -31.796  35.037  37.499  1.00  2.57           H  
ATOM   1178 1HB  SER A  81     -29.491  33.453  36.424  1.00  2.57           H  
ATOM   1179 2HB  SER A  81     -30.601  34.404  35.462  1.00  2.57           H  
ATOM   1180  HG  SER A  81     -30.080  36.269  36.682  1.00  2.57           H  
ATOM   1181  N   HIS A  82     -32.882  32.890  36.034  1.00  2.59           N  
ATOM   1182  CA  HIS A  82     -34.064  32.034  35.913  1.00  2.59           C  
ATOM   1183  C   HIS A  82     -33.998  30.892  34.909  1.00  2.59           C  
ATOM   1184  O   HIS A  82     -33.408  31.007  33.842  1.00  2.59           O  
ATOM   1185  CB  HIS A  82     -35.198  32.921  35.416  1.00  2.59           C  
ATOM   1186  CG  HIS A  82     -35.298  34.157  36.158  1.00  2.59           C  
ATOM   1187  ND1 HIS A  82     -34.447  35.219  35.902  1.00  2.59           N  
ATOM   1188  CD2 HIS A  82     -36.097  34.555  37.151  1.00  2.59           C  
ATOM   1189  CE1 HIS A  82     -34.728  36.197  36.699  1.00  2.59           C  
ATOM   1190  NE2 HIS A  82     -35.715  35.825  37.469  1.00  2.59           N  
ATOM   1191  H   HIS A  82     -32.551  33.406  35.222  1.00  2.59           H  
ATOM   1192  HA  HIS A  82     -34.317  31.616  36.886  1.00  2.59           H  
ATOM   1193 1HB  HIS A  82     -35.048  33.153  34.360  1.00  2.59           H  
ATOM   1194 2HB  HIS A  82     -36.138  32.395  35.509  1.00  2.59           H  
ATOM   1195  HD2 HIS A  82     -36.886  33.974  37.618  1.00  2.59           H  
ATOM   1196  HE1 HIS A  82     -34.221  37.168  36.736  1.00  2.59           H  
ATOM   1197  HE2 HIS A  82     -36.096  36.426  38.188  1.00  2.59           H  
ATOM   1198  N   ARG A  83     -34.724  29.816  35.205  1.00  2.54           N  
ATOM   1199  CA  ARG A  83     -34.897  28.726  34.244  1.00  2.54           C  
ATOM   1200  C   ARG A  83     -36.307  28.756  33.649  1.00  2.54           C  
ATOM   1201  O   ARG A  83     -36.710  27.867  32.898  1.00  2.54           O  
ATOM   1202  CB  ARG A  83     -34.600  27.389  34.893  1.00  2.54           C  
ATOM   1203  CG  ARG A  83     -33.122  27.183  35.213  1.00  2.54           C  
ATOM   1204  CD  ARG A  83     -32.856  26.022  36.092  1.00  2.54           C  
ATOM   1205  NE  ARG A  83     -31.422  25.758  36.191  1.00  2.54           N  
ATOM   1206  CZ  ARG A  83     -30.538  26.512  36.874  1.00  2.54           C  
ATOM   1207  NH1 ARG A  83     -30.935  27.586  37.507  1.00  2.54           N  
ATOM   1208  NH2 ARG A  83     -29.260  26.173  36.896  1.00  2.54           N  
ATOM   1209  H   ARG A  83     -35.166  29.746  36.112  1.00  2.54           H  
ATOM   1210  HA  ARG A  83     -34.184  28.863  33.431  1.00  2.54           H  
ATOM   1211 1HB  ARG A  83     -35.161  27.298  35.822  1.00  2.54           H  
ATOM   1212 2HB  ARG A  83     -34.917  26.581  34.234  1.00  2.54           H  
ATOM   1213 1HG  ARG A  83     -32.563  27.051  34.286  1.00  2.54           H  
ATOM   1214 2HG  ARG A  83     -32.757  28.066  35.735  1.00  2.54           H  
ATOM   1215 1HD  ARG A  83     -33.234  26.226  37.097  1.00  2.54           H  
ATOM   1216 2HD  ARG A  83     -33.343  25.135  35.690  1.00  2.54           H  
ATOM   1217  HE  ARG A  83     -31.067  24.937  35.714  1.00  2.54           H  
ATOM   1218 1HH1 ARG A  83     -31.909  27.854  37.492  1.00  2.54           H  
ATOM   1219 2HH1 ARG A  83     -30.258  28.149  38.002  1.00  2.54           H  
ATOM   1220 1HH2 ARG A  83     -28.946  25.346  36.405  1.00  2.54           H  
ATOM   1221 2HH2 ARG A  83     -28.598  26.739  37.406  1.00  2.54           H  
ATOM   1222  N   SER A  84     -37.043  29.802  34.011  1.00  2.43           N  
ATOM   1223  CA  SER A  84     -38.400  30.063  33.549  1.00  2.43           C  
ATOM   1224  C   SER A  84     -38.813  31.488  33.859  1.00  2.43           C  
ATOM   1225  O   SER A  84     -38.588  31.987  34.964  1.00  2.43           O  
ATOM   1226  CB  SER A  84     -39.393  29.139  34.217  1.00  2.43           C  
ATOM   1227  OG  SER A  84     -40.715  29.458  33.820  1.00  2.43           O  
ATOM   1228  H   SER A  84     -36.615  30.469  34.627  1.00  2.43           H  
ATOM   1229  HA  SER A  84     -38.436  29.914  32.469  1.00  2.43           H  
ATOM   1230 1HB  SER A  84     -39.172  28.103  33.959  1.00  2.43           H  
ATOM   1231 2HB  SER A  84     -39.303  29.236  35.298  1.00  2.43           H  
ATOM   1232  HG  SER A  84     -40.798  29.121  32.914  1.00  2.43           H  
ATOM   1233  N   LEU A  85     -39.539  32.114  32.938  1.00  2.25           N  
ATOM   1234  CA  LEU A  85     -40.081  33.441  33.206  1.00  2.25           C  
ATOM   1235  C   LEU A  85     -41.073  33.413  34.370  1.00  2.25           C  
ATOM   1236  O   LEU A  85     -41.343  34.444  34.980  1.00  2.25           O  
ATOM   1237  CB  LEU A  85     -40.735  34.059  31.953  1.00  2.25           C  
ATOM   1238  CG  LEU A  85     -42.045  33.432  31.448  1.00  2.25           C  
ATOM   1239  CD1 LEU A  85     -43.215  34.034  32.225  1.00  2.25           C  
ATOM   1240  CD2 LEU A  85     -42.188  33.711  29.951  1.00  2.25           C  
ATOM   1241  H   LEU A  85     -39.703  31.675  32.045  1.00  2.25           H  
ATOM   1242  HA  LEU A  85     -39.259  34.084  33.501  1.00  2.25           H  
ATOM   1243 1HB  LEU A  85     -40.937  35.110  32.164  1.00  2.25           H  
ATOM   1244 2HB  LEU A  85     -40.013  34.016  31.135  1.00  2.25           H  
ATOM   1245  HG  LEU A  85     -42.035  32.356  31.621  1.00  2.25           H  
ATOM   1246 1HD1 LEU A  85     -44.149  33.595  31.871  1.00  2.25           H  
ATOM   1247 2HD1 LEU A  85     -43.114  33.842  33.275  1.00  2.25           H  
ATOM   1248 3HD1 LEU A  85     -43.226  35.107  32.069  1.00  2.25           H  
ATOM   1249 1HD2 LEU A  85     -43.109  33.280  29.583  1.00  2.25           H  
ATOM   1250 2HD2 LEU A  85     -42.203  34.788  29.781  1.00  2.25           H  
ATOM   1251 3HD2 LEU A  85     -41.347  33.274  29.415  1.00  2.25           H  
ATOM   1252  N   SER A  86     -41.622  32.234  34.701  1.00  2.03           N  
ATOM   1253  CA  SER A  86     -42.595  32.139  35.775  1.00  2.03           C  
ATOM   1254  C   SER A  86     -42.015  32.499  37.141  1.00  2.03           C  
ATOM   1255  O   SER A  86     -42.764  32.789  38.073  1.00  2.03           O  
ATOM   1256  CB  SER A  86     -43.203  30.751  35.803  1.00  2.03           C  
ATOM   1257  OG  SER A  86     -42.252  29.778  36.129  1.00  2.03           O  
ATOM   1258  H   SER A  86     -41.348  31.380  34.218  1.00  2.03           H  
ATOM   1259  HA  SER A  86     -43.397  32.846  35.562  1.00  2.03           H  
ATOM   1260 1HB  SER A  86     -44.006  30.732  36.537  1.00  2.03           H  
ATOM   1261 2HB  SER A  86     -43.640  30.525  34.832  1.00  2.03           H  
ATOM   1262  HG  SER A  86     -41.705  29.665  35.331  1.00  2.03           H  
ATOM   1263  N   GLY A  87     -40.683  32.466  37.275  1.00  1.84           N  
ATOM   1264  CA  GLY A  87     -40.043  32.833  38.528  1.00  1.84           C  
ATOM   1265  C   GLY A  87     -39.572  34.289  38.508  1.00  1.84           C  
ATOM   1266  O   GLY A  87     -38.895  34.730  39.441  1.00  1.84           O  
ATOM   1267  H   GLY A  87     -40.094  32.217  36.479  1.00  1.84           H  
ATOM   1268 1HA  GLY A  87     -40.729  32.672  39.356  1.00  1.84           H  
ATOM   1269 2HA  GLY A  87     -39.190  32.180  38.699  1.00  1.84           H  
ATOM   1270  N   CYS A  88     -39.859  35.009  37.412  1.00  1.71           N  
ATOM   1271  CA  CYS A  88     -39.393  36.377  37.216  1.00  1.71           C  
ATOM   1272  C   CYS A  88     -40.351  37.521  37.648  1.00  1.71           C  
ATOM   1273  O   CYS A  88     -41.415  37.700  37.043  1.00  1.71           O  
ATOM   1274  CB  CYS A  88     -39.079  36.584  35.755  1.00  1.71           C  
ATOM   1275  SG  CYS A  88     -38.469  38.170  35.404  1.00  1.71           S  
ATOM   1276  H   CYS A  88     -40.436  34.605  36.676  1.00  1.71           H  
ATOM   1277  HA  CYS A  88     -38.442  36.453  37.720  1.00  1.71           H  
ATOM   1278 1HB  CYS A  88     -38.351  35.846  35.423  1.00  1.71           H  
ATOM   1279 2HB  CYS A  88     -39.982  36.447  35.171  1.00  1.71           H  
ATOM   1280  HG  CYS A  88     -39.292  38.858  36.247  1.00  1.71           H  
ATOM   1281  N   PRO A  89     -39.987  38.352  38.637  1.00  1.67           N  
ATOM   1282  CA  PRO A  89     -40.734  39.486  39.109  1.00  1.67           C  
ATOM   1283  C   PRO A  89     -40.868  40.428  37.956  1.00  1.67           C  
ATOM   1284  O   PRO A  89     -40.063  40.372  37.029  1.00  1.67           O  
ATOM   1285  CB  PRO A  89     -39.852  40.092  40.192  1.00  1.67           C  
ATOM   1286  CG  PRO A  89     -39.011  39.001  40.619  1.00  1.67           C  
ATOM   1287  CD  PRO A  89     -38.778  38.164  39.358  1.00  1.67           C  
ATOM   1288  HA  PRO A  89     -41.711  39.163  39.495  1.00  1.67           H  
ATOM   1289 1HB  PRO A  89     -39.280  40.937  39.781  1.00  1.67           H  
ATOM   1290 2HB  PRO A  89     -40.474  40.490  41.005  1.00  1.67           H  
ATOM   1291 1HG  PRO A  89     -38.096  39.403  41.053  1.00  1.67           H  
ATOM   1292 2HG  PRO A  89     -39.516  38.449  41.417  1.00  1.67           H  
ATOM   1293 1HD  PRO A  89     -37.921  38.521  38.777  1.00  1.67           H  
ATOM   1294 2HD  PRO A  89     -38.688  37.154  39.666  1.00  1.67           H  
ATOM   1295  N   ARG A  90     -41.894  41.258  37.995  1.00  1.75           N  
ATOM   1296  CA  ARG A  90     -42.167  42.281  36.986  1.00  1.75           C  
ATOM   1297  C   ARG A  90     -42.714  41.713  35.667  1.00  1.75           C  
ATOM   1298  O   ARG A  90     -43.321  42.449  34.893  1.00  1.75           O  
ATOM   1299  CB  ARG A  90     -40.890  43.094  36.700  1.00  1.75           C  
ATOM   1300  CG  ARG A  90     -40.308  43.847  37.928  1.00  1.75           C  
ATOM   1301  CD  ARG A  90     -39.013  44.516  37.609  1.00  1.75           C  
ATOM   1302  NE  ARG A  90     -38.421  45.206  38.767  1.00  1.75           N  
ATOM   1303  CZ  ARG A  90     -37.132  45.658  38.830  1.00  1.75           C  
ATOM   1304  NH1 ARG A  90     -36.321  45.485  37.800  1.00  1.75           N  
ATOM   1305  NH2 ARG A  90     -36.698  46.258  39.927  1.00  1.75           N  
ATOM   1306  H   ARG A  90     -42.515  41.206  38.790  1.00  1.75           H  
ATOM   1307  HA  ARG A  90     -42.906  42.962  37.399  1.00  1.75           H  
ATOM   1308 1HB  ARG A  90     -40.111  42.518  36.225  1.00  1.75           H  
ATOM   1309 2HB  ARG A  90     -41.149  43.875  35.983  1.00  1.75           H  
ATOM   1310 1HG  ARG A  90     -41.014  44.611  38.250  1.00  1.75           H  
ATOM   1311 2HG  ARG A  90     -40.133  43.151  38.744  1.00  1.75           H  
ATOM   1312 1HD  ARG A  90     -38.310  43.753  37.286  1.00  1.75           H  
ATOM   1313 2HD  ARG A  90     -39.154  45.243  36.809  1.00  1.75           H  
ATOM   1314  HE  ARG A  90     -39.009  45.355  39.572  1.00  1.75           H  
ATOM   1315 1HH1 ARG A  90     -36.660  45.037  36.955  1.00  1.75           H  
ATOM   1316 2HH1 ARG A  90     -35.331  45.789  37.799  1.00  1.75           H  
ATOM   1317 1HH2 ARG A  90     -37.319  46.387  40.714  1.00  1.75           H  
ATOM   1318 2HH2 ARG A  90     -35.744  46.587  39.970  1.00  1.75           H  
ATOM   1319  N   ALA A  91     -42.613  40.392  35.432  1.00  1.96           N  
ATOM   1320  CA  ALA A  91     -43.152  39.819  34.197  1.00  1.96           C  
ATOM   1321  C   ALA A  91     -44.655  40.062  34.118  1.00  1.96           C  
ATOM   1322  O   ALA A  91     -45.209  40.343  33.059  1.00  1.96           O  
ATOM   1323  CB  ALA A  91     -42.864  38.324  34.121  1.00  1.96           C  
ATOM   1324  H   ALA A  91     -42.127  39.769  36.082  1.00  1.96           H  
ATOM   1325  HA  ALA A  91     -42.675  40.316  33.352  1.00  1.96           H  
ATOM   1326 1HB  ALA A  91     -43.254  37.919  33.188  1.00  1.96           H  
ATOM   1327 2HB  ALA A  91     -41.784  38.161  34.166  1.00  1.96           H  
ATOM   1328 3HB  ALA A  91     -43.336  37.818  34.963  1.00  1.96           H  
ATOM   1329  N   LYS A  92     -45.289  40.066  35.283  1.00  2.31           N  
ATOM   1330  CA  LYS A  92     -46.730  40.199  35.427  1.00  2.31           C  
ATOM   1331  C   LYS A  92     -47.230  41.635  35.274  1.00  2.31           C  
ATOM   1332  O   LYS A  92     -48.426  41.894  35.413  1.00  2.31           O  
ATOM   1333  CB  LYS A  92     -47.150  39.650  36.788  1.00  2.31           C  
ATOM   1334  CG  LYS A  92     -46.935  38.144  36.946  1.00  2.31           C  
ATOM   1335  CD  LYS A  92     -47.379  37.654  38.322  1.00  2.31           C  
ATOM   1336  CE  LYS A  92     -47.150  36.155  38.480  1.00  2.31           C  
ATOM   1337  NZ  LYS A  92     -47.550  35.671  39.830  1.00  2.31           N  
ATOM   1338  H   LYS A  92     -44.737  39.897  36.111  1.00  2.31           H  
ATOM   1339  HA  LYS A  92     -47.203  39.601  34.646  1.00  2.31           H  
ATOM   1340 1HB  LYS A  92     -46.587  40.158  37.571  1.00  2.31           H  
ATOM   1341 2HB  LYS A  92     -48.207  39.862  36.955  1.00  2.31           H  
ATOM   1342 1HG  LYS A  92     -47.501  37.615  36.179  1.00  2.31           H  
ATOM   1343 2HG  LYS A  92     -45.876  37.914  36.813  1.00  2.31           H  
ATOM   1344 1HD  LYS A  92     -46.821  38.182  39.096  1.00  2.31           H  
ATOM   1345 2HD  LYS A  92     -48.440  37.864  38.458  1.00  2.31           H  
ATOM   1346 1HE  LYS A  92     -47.731  35.624  37.728  1.00  2.31           H  
ATOM   1347 2HE  LYS A  92     -46.091  35.939  38.328  1.00  2.31           H  
ATOM   1348 1HZ  LYS A  92     -47.381  34.677  39.894  1.00  2.31           H  
ATOM   1349 2HZ  LYS A  92     -47.008  36.152  40.534  1.00  2.31           H  
ATOM   1350 3HZ  LYS A  92     -48.532  35.856  39.978  1.00  2.31           H  
ATOM   1351  N   LYS A  93     -46.328  42.576  34.987  1.00  2.80           N  
ATOM   1352  CA  LYS A  93     -46.728  43.961  34.789  1.00  2.80           C  
ATOM   1353  C   LYS A  93     -47.139  44.235  33.339  1.00  2.80           C  
ATOM   1354  O   LYS A  93     -47.556  45.348  33.011  1.00  2.80           O  
ATOM   1355  CB  LYS A  93     -45.614  44.914  35.212  1.00  2.80           C  
ATOM   1356  CG  LYS A  93     -45.255  44.833  36.687  1.00  2.80           C  
ATOM   1357  CD  LYS A  93     -46.411  45.305  37.566  1.00  2.80           C  
ATOM   1358  CE  LYS A  93     -46.018  45.335  39.040  1.00  2.80           C  
ATOM   1359  NZ  LYS A  93     -47.153  45.763  39.910  1.00  2.80           N  
ATOM   1360  H   LYS A  93     -45.340  42.339  34.886  1.00  2.80           H  
ATOM   1361  HA  LYS A  93     -47.596  44.158  35.417  1.00  2.80           H  
ATOM   1362 1HB  LYS A  93     -44.714  44.690  34.634  1.00  2.80           H  
ATOM   1363 2HB  LYS A  93     -45.904  45.938  34.987  1.00  2.80           H  
ATOM   1364 1HG  LYS A  93     -45.041  43.797  36.932  1.00  2.80           H  
ATOM   1365 2HG  LYS A  93     -44.368  45.433  36.888  1.00  2.80           H  
ATOM   1366 1HD  LYS A  93     -46.718  46.306  37.258  1.00  2.80           H  
ATOM   1367 2HD  LYS A  93     -47.258  44.628  37.438  1.00  2.80           H  
ATOM   1368 1HE  LYS A  93     -45.695  44.340  39.343  1.00  2.80           H  
ATOM   1369 2HE  LYS A  93     -45.189  46.031  39.173  1.00  2.80           H  
ATOM   1370 1HZ  LYS A  93     -46.854  45.772  40.875  1.00  2.80           H  
ATOM   1371 2HZ  LYS A  93     -47.451  46.691  39.642  1.00  2.80           H  
ATOM   1372 3HZ  LYS A  93     -47.922  45.118  39.801  1.00  2.80           H  
ATOM   1373  N   SER A  94     -47.047  43.224  32.473  1.00  3.37           N  
ATOM   1374  CA  SER A  94     -47.443  43.385  31.075  1.00  3.37           C  
ATOM   1375  C   SER A  94     -47.989  42.068  30.545  1.00  3.37           C  
ATOM   1376  O   SER A  94     -47.965  41.052  31.234  1.00  3.37           O  
ATOM   1377  CB  SER A  94     -46.274  43.846  30.222  1.00  3.37           C  
ATOM   1378  OG  SER A  94     -45.301  42.847  30.103  1.00  3.37           O  
ATOM   1379  H   SER A  94     -46.670  42.323  32.780  1.00  3.37           H  
ATOM   1380  HA  SER A  94     -48.236  44.131  31.018  1.00  3.37           H  
ATOM   1381 1HB  SER A  94     -46.633  44.124  29.234  1.00  3.37           H  
ATOM   1382 2HB  SER A  94     -45.831  44.734  30.670  1.00  3.37           H  
ATOM   1383  HG  SER A  94     -45.741  42.102  29.642  1.00  3.37           H  
ATOM   1384  N   GLY A  95     -48.534  42.061  29.336  1.00  3.97           N  
ATOM   1385  CA  GLY A  95     -48.967  40.773  28.816  1.00  3.97           C  
ATOM   1386  C   GLY A  95     -47.712  39.932  28.638  1.00  3.97           C  
ATOM   1387  O   GLY A  95     -46.661  40.476  28.286  1.00  3.97           O  
ATOM   1388  H   GLY A  95     -48.601  42.903  28.782  1.00  3.97           H  
ATOM   1389 1HA  GLY A  95     -49.653  40.291  29.514  1.00  3.97           H  
ATOM   1390 2HA  GLY A  95     -49.482  40.900  27.864  1.00  3.97           H  
ATOM   1391  N   VAL A  96     -47.818  38.621  28.840  1.00  4.54           N  
ATOM   1392  CA  VAL A  96     -46.662  37.748  28.681  1.00  4.54           C  
ATOM   1393  C   VAL A  96     -46.908  36.681  27.637  1.00  4.54           C  
ATOM   1394  O   VAL A  96     -47.884  35.934  27.718  1.00  4.54           O  
ATOM   1395  CB  VAL A  96     -46.307  37.047  30.009  1.00  4.54           C  
ATOM   1396  CG1 VAL A  96     -45.145  36.119  29.794  1.00  4.54           C  
ATOM   1397  CG2 VAL A  96     -45.955  38.075  31.083  1.00  4.54           C  
ATOM   1398  H   VAL A  96     -48.705  38.231  29.123  1.00  4.54           H  
ATOM   1399  HA  VAL A  96     -45.809  38.351  28.368  1.00  4.54           H  
ATOM   1400  HB  VAL A  96     -47.156  36.450  30.336  1.00  4.54           H  
ATOM   1401 1HG1 VAL A  96     -44.933  35.633  30.717  1.00  4.54           H  
ATOM   1402 2HG1 VAL A  96     -45.391  35.374  29.045  1.00  4.54           H  
ATOM   1403 3HG1 VAL A  96     -44.274  36.686  29.466  1.00  4.54           H  
ATOM   1404 1HG2 VAL A  96     -45.709  37.566  32.013  1.00  4.54           H  
ATOM   1405 2HG2 VAL A  96     -45.099  38.668  30.760  1.00  4.54           H  
ATOM   1406 3HG2 VAL A  96     -46.801  38.740  31.256  1.00  4.54           H  
ATOM   1407  N   LYS A  97     -46.020  36.597  26.660  1.00  5.04           N  
ATOM   1408  CA  LYS A  97     -46.162  35.573  25.646  1.00  5.04           C  
ATOM   1409  C   LYS A  97     -45.462  34.306  26.095  1.00  5.04           C  
ATOM   1410  O   LYS A  97     -44.281  34.324  26.444  1.00  5.04           O  
ATOM   1411  CB  LYS A  97     -45.609  36.031  24.301  1.00  5.04           C  
ATOM   1412  CG  LYS A  97     -45.827  35.019  23.180  1.00  5.04           C  
ATOM   1413  CD  LYS A  97     -45.334  35.537  21.838  1.00  5.04           C  
ATOM   1414  CE  LYS A  97     -45.561  34.506  20.740  1.00  5.04           C  
ATOM   1415  NZ  LYS A  97     -45.095  34.996  19.415  1.00  5.04           N  
ATOM   1416  H   LYS A  97     -45.243  37.241  26.629  1.00  5.04           H  
ATOM   1417  HA  LYS A  97     -47.221  35.343  25.522  1.00  5.04           H  
ATOM   1418 1HB  LYS A  97     -46.083  36.968  24.009  1.00  5.04           H  
ATOM   1419 2HB  LYS A  97     -44.537  36.214  24.388  1.00  5.04           H  
ATOM   1420 1HG  LYS A  97     -45.294  34.095  23.420  1.00  5.04           H  
ATOM   1421 2HG  LYS A  97     -46.889  34.788  23.105  1.00  5.04           H  
ATOM   1422 1HD  LYS A  97     -45.862  36.456  21.583  1.00  5.04           H  
ATOM   1423 2HD  LYS A  97     -44.268  35.754  21.903  1.00  5.04           H  
ATOM   1424 1HE  LYS A  97     -45.020  33.594  20.992  1.00  5.04           H  
ATOM   1425 2HE  LYS A  97     -46.626  34.280  20.680  1.00  5.04           H  
ATOM   1426 1HZ  LYS A  97     -45.263  34.287  18.715  1.00  5.04           H  
ATOM   1427 2HZ  LYS A  97     -45.601  35.836  19.170  1.00  5.04           H  
ATOM   1428 3HZ  LYS A  97     -44.108  35.199  19.459  1.00  5.04           H  
ATOM   1429  N   VAL A  98     -46.199  33.212  26.100  1.00  5.50           N  
ATOM   1430  CA  VAL A  98     -45.664  31.925  26.497  1.00  5.50           C  
ATOM   1431  C   VAL A  98     -45.811  30.973  25.322  1.00  5.50           C  
ATOM   1432  O   VAL A  98     -46.871  30.912  24.700  1.00  5.50           O  
ATOM   1433  CB  VAL A  98     -46.400  31.394  27.740  1.00  5.50           C  
ATOM   1434  CG1 VAL A  98     -45.855  30.030  28.122  1.00  5.50           C  
ATOM   1435  CG2 VAL A  98     -46.234  32.391  28.891  1.00  5.50           C  
ATOM   1436  H   VAL A  98     -47.167  33.277  25.819  1.00  5.50           H  
ATOM   1437  HA  VAL A  98     -44.604  32.032  26.736  1.00  5.50           H  
ATOM   1438  HB  VAL A  98     -47.459  31.275  27.510  1.00  5.50           H  
ATOM   1439 1HG1 VAL A  98     -46.386  29.657  28.996  1.00  5.50           H  
ATOM   1440 2HG1 VAL A  98     -45.993  29.335  27.294  1.00  5.50           H  
ATOM   1441 3HG1 VAL A  98     -44.794  30.116  28.351  1.00  5.50           H  
ATOM   1442 1HG2 VAL A  98     -46.759  32.024  29.771  1.00  5.50           H  
ATOM   1443 2HG2 VAL A  98     -45.185  32.502  29.117  1.00  5.50           H  
ATOM   1444 3HG2 VAL A  98     -46.649  33.357  28.604  1.00  5.50           H  
ATOM   1445  N   ALA A  99     -44.740  30.273  24.977  1.00  5.92           N  
ATOM   1446  CA  ALA A  99     -44.798  29.367  23.843  1.00  5.92           C  
ATOM   1447  C   ALA A  99     -45.816  28.251  24.096  1.00  5.92           C  
ATOM   1448  O   ALA A  99     -45.933  27.792  25.231  1.00  5.92           O  
ATOM   1449  CB  ALA A  99     -43.430  28.759  23.585  1.00  5.92           C  
ATOM   1450  H   ALA A  99     -43.888  30.366  25.511  1.00  5.92           H  
ATOM   1451  HA  ALA A  99     -45.098  29.957  22.986  1.00  5.92           H  
ATOM   1452 1HB  ALA A  99     -43.474  28.098  22.720  1.00  5.92           H  
ATOM   1453 2HB  ALA A  99     -42.706  29.550  23.396  1.00  5.92           H  
ATOM   1454 3HB  ALA A  99     -43.123  28.185  24.457  1.00  5.92           H  
ATOM   1455  N   PRO A 100     -46.556  27.796  23.068  1.00  6.35           N  
ATOM   1456  CA  PRO A 100     -47.497  26.691  23.126  1.00  6.35           C  
ATOM   1457  C   PRO A 100     -46.778  25.364  23.282  1.00  6.35           C  
ATOM   1458  O   PRO A 100     -45.645  25.208  22.812  1.00  6.35           O  
ATOM   1459  CB  PRO A 100     -48.213  26.797  21.772  1.00  6.35           C  
ATOM   1460  CG  PRO A 100     -47.233  27.482  20.858  1.00  6.35           C  
ATOM   1461  CD  PRO A 100     -46.472  28.443  21.741  1.00  6.35           C  
ATOM   1462  HA  PRO A 100     -48.200  26.847  23.959  1.00  6.35           H  
ATOM   1463 1HB  PRO A 100     -48.463  25.790  21.416  1.00  6.35           H  
ATOM   1464 2HB  PRO A 100     -49.161  27.340  21.889  1.00  6.35           H  
ATOM   1465 1HG  PRO A 100     -46.582  26.740  20.393  1.00  6.35           H  
ATOM   1466 2HG  PRO A 100     -47.770  27.985  20.038  1.00  6.35           H  
ATOM   1467 1HD  PRO A 100     -45.440  28.497  21.378  1.00  6.35           H  
ATOM   1468 2HD  PRO A 100     -46.972  29.428  21.762  1.00  6.35           H  
ATOM   1469  N   THR A 101     -47.453  24.392  23.889  1.00  6.80           N  
ATOM   1470  CA  THR A 101     -46.909  23.046  23.992  1.00  6.80           C  
ATOM   1471  C   THR A 101     -47.320  22.255  22.762  1.00  6.80           C  
ATOM   1472  O   THR A 101     -48.197  22.693  22.011  1.00  6.80           O  
ATOM   1473  CB  THR A 101     -47.402  22.338  25.265  1.00  6.80           C  
ATOM   1474  OG1 THR A 101     -48.818  22.151  25.188  1.00  6.80           O  
ATOM   1475  CG2 THR A 101     -47.084  23.179  26.478  1.00  6.80           C  
ATOM   1476  H   THR A 101     -48.392  24.570  24.278  1.00  6.80           H  
ATOM   1477  HA  THR A 101     -45.819  23.102  24.022  1.00  6.80           H  
ATOM   1478  HB  THR A 101     -46.917  21.368  25.355  1.00  6.80           H  
ATOM   1479  HG1 THR A 101     -49.273  23.034  25.193  1.00  6.80           H  
ATOM   1480 1HG2 THR A 101     -47.438  22.675  27.377  1.00  6.80           H  
ATOM   1481 2HG2 THR A 101     -46.007  23.329  26.545  1.00  6.80           H  
ATOM   1482 3HG2 THR A 101     -47.582  24.147  26.383  1.00  6.80           H  
ATOM   1483  N   LYS A 102     -46.760  21.063  22.570  1.00  7.24           N  
ATOM   1484  CA  LYS A 102     -47.152  20.268  21.406  1.00  7.24           C  
ATOM   1485  C   LYS A 102     -48.652  19.961  21.386  1.00  7.24           C  
ATOM   1486  O   LYS A 102     -49.234  19.757  20.327  1.00  7.24           O  
ATOM   1487  CB  LYS A 102     -46.377  18.948  21.365  1.00  7.24           C  
ATOM   1488  CG  LYS A 102     -46.785  17.942  22.455  1.00  7.24           C  
ATOM   1489  CD  LYS A 102     -45.991  16.648  22.382  1.00  7.24           C  
ATOM   1490  CE  LYS A 102     -46.383  15.676  23.519  1.00  7.24           C  
ATOM   1491  NZ  LYS A 102     -47.809  15.178  23.408  1.00  7.24           N  
ATOM   1492  H   LYS A 102     -46.054  20.720  23.208  1.00  7.24           H  
ATOM   1493  HA  LYS A 102     -46.918  20.838  20.509  1.00  7.24           H  
ATOM   1494 1HB  LYS A 102     -46.537  18.468  20.399  1.00  7.24           H  
ATOM   1495 2HB  LYS A 102     -45.310  19.143  21.464  1.00  7.24           H  
ATOM   1496 1HG  LYS A 102     -46.679  18.387  23.443  1.00  7.24           H  
ATOM   1497 2HG  LYS A 102     -47.826  17.681  22.308  1.00  7.24           H  
ATOM   1498 1HD  LYS A 102     -46.183  16.165  21.423  1.00  7.24           H  
ATOM   1499 2HD  LYS A 102     -44.928  16.867  22.454  1.00  7.24           H  
ATOM   1500 1HE  LYS A 102     -45.711  14.821  23.488  1.00  7.24           H  
ATOM   1501 2HE  LYS A 102     -46.265  16.185  24.475  1.00  7.24           H  
ATOM   1502 1HZ  LYS A 102     -48.004  14.551  24.169  1.00  7.24           H  
ATOM   1503 2HZ  LYS A 102     -48.495  15.959  23.455  1.00  7.24           H  
ATOM   1504 3HZ  LYS A 102     -47.936  14.696  22.538  1.00  7.24           H  
ATOM   1505  N   ASP A 103     -49.293  19.967  22.556  1.00  7.64           N  
ATOM   1506  CA  ASP A 103     -50.709  19.658  22.655  1.00  7.64           C  
ATOM   1507  C   ASP A 103     -51.588  20.861  22.293  1.00  7.64           C  
ATOM   1508  O   ASP A 103     -52.792  20.713  22.070  1.00  7.64           O  
ATOM   1509  CB  ASP A 103     -51.028  19.163  24.067  1.00  7.64           C  
ATOM   1510  CG  ASP A 103     -50.341  17.802  24.390  1.00  7.64           C  
ATOM   1511  OD1 ASP A 103     -49.844  17.159  23.477  1.00  7.64           O  
ATOM   1512  OD2 ASP A 103     -50.315  17.425  25.531  1.00  7.64           O  
ATOM   1513  H   ASP A 103     -48.776  20.179  23.399  1.00  7.64           H  
ATOM   1514  HA  ASP A 103     -50.932  18.855  21.950  1.00  7.64           H  
ATOM   1515 1HB  ASP A 103     -50.692  19.912  24.791  1.00  7.64           H  
ATOM   1516 2HB  ASP A 103     -52.106  19.058  24.181  1.00  7.64           H  
ATOM   1517  N   ASP A 104     -50.988  22.055  22.245  1.00  7.97           N  
ATOM   1518  CA  ASP A 104     -51.710  23.278  21.921  1.00  7.97           C  
ATOM   1519  C   ASP A 104     -51.549  23.536  20.427  1.00  7.97           C  
ATOM   1520  O   ASP A 104     -52.465  24.005  19.747  1.00  7.97           O  
ATOM   1521  CB  ASP A 104     -51.139  24.473  22.694  1.00  7.97           C  
ATOM   1522  CG  ASP A 104     -51.240  24.372  24.220  1.00  7.97           C  
ATOM   1523  OD1 ASP A 104     -52.320  24.187  24.730  1.00  7.97           O  
ATOM   1524  OD2 ASP A 104     -50.194  24.500  24.872  1.00  7.97           O  
ATOM   1525  H   ASP A 104     -49.988  22.118  22.404  1.00  7.97           H  
ATOM   1526  HA  ASP A 104     -52.769  23.152  22.151  1.00  7.97           H  
ATOM   1527 1HB  ASP A 104     -50.094  24.566  22.439  1.00  7.97           H  
ATOM   1528 2HB  ASP A 104     -51.635  25.387  22.367  1.00  7.97           H  
ATOM   1529  N   LYS A 105     -50.378  23.157  19.905  1.00  8.27           N  
ATOM   1530  CA  LYS A 105     -50.031  23.348  18.498  1.00  8.27           C  
ATOM   1531  C   LYS A 105     -50.958  22.548  17.579  1.00  8.27           C  
ATOM   1532  O   LYS A 105     -51.151  22.893  16.413  1.00  8.27           O  
ATOM   1533  CB  LYS A 105     -48.570  22.962  18.250  1.00  8.27           C  
ATOM   1534  CG  LYS A 105     -47.542  23.919  18.881  1.00  8.27           C  
ATOM   1535  CD  LYS A 105     -46.113  23.459  18.623  1.00  8.27           C  
ATOM   1536  CE  LYS A 105     -45.102  24.384  19.286  1.00  8.27           C  
ATOM   1537  NZ  LYS A 105     -43.699  23.928  19.067  1.00  8.27           N  
ATOM   1538  H   LYS A 105     -49.673  22.772  20.533  1.00  8.27           H  
ATOM   1539  HA  LYS A 105     -50.152  24.404  18.257  1.00  8.27           H  
ATOM   1540 1HB  LYS A 105     -48.392  21.962  18.654  1.00  8.27           H  
ATOM   1541 2HB  LYS A 105     -48.382  22.919  17.179  1.00  8.27           H  
ATOM   1542 1HG  LYS A 105     -47.675  24.919  18.468  1.00  8.27           H  
ATOM   1543 2HG  LYS A 105     -47.704  23.970  19.952  1.00  8.27           H  
ATOM   1544 1HD  LYS A 105     -45.979  22.456  19.017  1.00  8.27           H  
ATOM   1545 2HD  LYS A 105     -45.925  23.437  17.551  1.00  8.27           H  
ATOM   1546 1HE  LYS A 105     -45.214  25.384  18.878  1.00  8.27           H  
ATOM   1547 2HE  LYS A 105     -45.301  24.414  20.358  1.00  8.27           H  
ATOM   1548 1HZ  LYS A 105     -43.066  24.568  19.525  1.00  8.27           H  
ATOM   1549 2HZ  LYS A 105     -43.583  23.004  19.456  1.00  8.27           H  
ATOM   1550 3HZ  LYS A 105     -43.498  23.906  18.077  1.00  8.27           H  
ATOM   1551  N   GLU A 106     -51.554  21.489  18.122  1.00  8.53           N  
ATOM   1552  CA  GLU A 106     -52.467  20.634  17.378  1.00  8.53           C  
ATOM   1553  C   GLU A 106     -53.912  21.145  17.377  1.00  8.53           C  
ATOM   1554  O   GLU A 106     -54.783  20.498  16.792  1.00  8.53           O  
ATOM   1555  CB  GLU A 106     -52.450  19.191  17.904  1.00  8.53           C  
ATOM   1556  CG  GLU A 106     -51.138  18.430  17.675  1.00  8.53           C  
ATOM   1557  CD  GLU A 106     -51.192  16.977  18.145  1.00  8.53           C  
ATOM   1558  OE1 GLU A 106     -52.220  16.560  18.632  1.00  8.53           O  
ATOM   1559  OE2 GLU A 106     -50.201  16.291  18.011  1.00  8.53           O  
ATOM   1560  H   GLU A 106     -51.349  21.268  19.089  1.00  8.53           H  
ATOM   1561  HA  GLU A 106     -52.129  20.608  16.343  1.00  8.53           H  
ATOM   1562 1HB  GLU A 106     -52.638  19.203  18.981  1.00  8.53           H  
ATOM   1563 2HB  GLU A 106     -53.255  18.625  17.438  1.00  8.53           H  
ATOM   1564 1HG  GLU A 106     -50.906  18.448  16.612  1.00  8.53           H  
ATOM   1565 2HG  GLU A 106     -50.340  18.947  18.197  1.00  8.53           H  
ATOM   1566  N   ASP A 107     -54.184  22.295  18.010  1.00  8.77           N  
ATOM   1567  CA  ASP A 107     -55.553  22.802  18.045  1.00  8.77           C  
ATOM   1568  C   ASP A 107     -55.643  24.303  17.700  1.00  8.77           C  
ATOM   1569  O   ASP A 107     -56.077  25.115  18.521  1.00  8.77           O  
ATOM   1570  CB  ASP A 107     -56.161  22.539  19.424  1.00  8.77           C  
ATOM   1571  CG  ASP A 107     -57.648  22.799  19.475  1.00  8.77           C  
ATOM   1572  OD1 ASP A 107     -58.238  22.972  18.436  1.00  8.77           O  
ATOM   1573  OD2 ASP A 107     -58.197  22.786  20.551  1.00  8.77           O  
ATOM   1574  H   ASP A 107     -53.449  22.819  18.485  1.00  8.77           H  
ATOM   1575  HA  ASP A 107     -56.152  22.235  17.343  1.00  8.77           H  
ATOM   1576 1HB  ASP A 107     -55.981  21.501  19.707  1.00  8.77           H  
ATOM   1577 2HB  ASP A 107     -55.666  23.170  20.165  1.00  8.77           H  
ATOM   1578  N   PRO A 108     -55.355  24.689  16.434  1.00  9.00           N  
ATOM   1579  CA  PRO A 108     -55.317  26.052  15.922  1.00  9.00           C  
ATOM   1580  C   PRO A 108     -56.692  26.703  15.903  1.00  9.00           C  
ATOM   1581  O   PRO A 108     -56.816  27.925  15.795  1.00  9.00           O  
ATOM   1582  CB  PRO A 108     -54.777  25.869  14.499  1.00  9.00           C  
ATOM   1583  CG  PRO A 108     -55.157  24.464  14.119  1.00  9.00           C  
ATOM   1584  CD  PRO A 108     -55.045  23.672  15.395  1.00  9.00           C  
ATOM   1585  HA  PRO A 108     -54.619  26.637  16.540  1.00  9.00           H  
ATOM   1586 1HB  PRO A 108     -55.221  26.623  13.833  1.00  9.00           H  
ATOM   1587 2HB  PRO A 108     -53.689  26.029  14.489  1.00  9.00           H  
ATOM   1588 1HG  PRO A 108     -56.177  24.448  13.703  1.00  9.00           H  
ATOM   1589 2HG  PRO A 108     -54.485  24.090  13.331  1.00  9.00           H  
ATOM   1590 1HD  PRO A 108     -55.781  22.864  15.357  1.00  9.00           H  
ATOM   1591 2HD  PRO A 108     -54.015  23.301  15.506  1.00  9.00           H  
ATOM   1592  N   GLU A 109     -57.736  25.889  16.043  1.00  9.23           N  
ATOM   1593  CA  GLU A 109     -59.113  26.354  16.026  1.00  9.23           C  
ATOM   1594  C   GLU A 109     -59.393  27.281  17.207  1.00  9.23           C  
ATOM   1595  O   GLU A 109     -60.352  28.049  17.188  1.00  9.23           O  
ATOM   1596  CB  GLU A 109     -60.085  25.173  16.023  1.00  9.23           C  
ATOM   1597  CG  GLU A 109     -60.045  24.345  14.735  1.00  9.23           C  
ATOM   1598  CD  GLU A 109     -61.069  23.221  14.688  1.00  9.23           C  
ATOM   1599  OE1 GLU A 109     -61.847  23.092  15.604  1.00  9.23           O  
ATOM   1600  OE2 GLU A 109     -61.062  22.491  13.723  1.00  9.23           O  
ATOM   1601  H   GLU A 109     -57.583  24.896  16.163  1.00  9.23           H  
ATOM   1602  HA  GLU A 109     -59.270  26.922  15.109  1.00  9.23           H  
ATOM   1603 1HB  GLU A 109     -59.847  24.509  16.858  1.00  9.23           H  
ATOM   1604 2HB  GLU A 109     -61.102  25.534  16.168  1.00  9.23           H  
ATOM   1605 1HG  GLU A 109     -60.213  25.010  13.888  1.00  9.23           H  
ATOM   1606 2HG  GLU A 109     -59.045  23.921  14.634  1.00  9.23           H  
ATOM   1607  N   LEU A 110     -58.552  27.215  18.237  1.00  9.46           N  
ATOM   1608  CA  LEU A 110     -58.698  28.053  19.417  1.00  9.46           C  
ATOM   1609  C   LEU A 110     -58.320  29.520  19.161  1.00  9.46           C  
ATOM   1610  O   LEU A 110     -58.652  30.402  19.961  1.00  9.46           O  
ATOM   1611  CB  LEU A 110     -57.805  27.507  20.529  1.00  9.46           C  
ATOM   1612  CG  LEU A 110     -58.190  26.139  21.045  1.00  9.46           C  
ATOM   1613  CD1 LEU A 110     -57.133  25.650  22.018  1.00  9.46           C  
ATOM   1614  CD2 LEU A 110     -59.550  26.212  21.706  1.00  9.46           C  
ATOM   1615  H   LEU A 110     -57.776  26.547  18.210  1.00  9.46           H  
ATOM   1616  HA  LEU A 110     -59.739  28.015  19.735  1.00  9.46           H  
ATOM   1617 1HB  LEU A 110     -56.789  27.432  20.142  1.00  9.46           H  
ATOM   1618 2HB  LEU A 110     -57.811  28.203  21.364  1.00  9.46           H  
ATOM   1619  HG  LEU A 110     -58.232  25.440  20.209  1.00  9.46           H  
ATOM   1620 1HD1 LEU A 110     -57.409  24.653  22.370  1.00  9.46           H  
ATOM   1621 2HD1 LEU A 110     -56.171  25.598  21.502  1.00  9.46           H  
ATOM   1622 3HD1 LEU A 110     -57.062  26.332  22.861  1.00  9.46           H  
ATOM   1623 1HD2 LEU A 110     -59.822  25.216  22.064  1.00  9.46           H  
ATOM   1624 2HD2 LEU A 110     -59.515  26.906  22.544  1.00  9.46           H  
ATOM   1625 3HD2 LEU A 110     -60.288  26.553  20.979  1.00  9.46           H  
ATOM   1626  N   MET A 111     -57.625  29.813  18.053  1.00  9.69           N  
ATOM   1627  CA  MET A 111     -57.168  31.183  17.815  1.00  9.69           C  
ATOM   1628  C   MET A 111     -58.276  32.103  17.292  1.00  9.69           C  
ATOM   1629  O   MET A 111     -58.255  32.579  16.151  1.00  9.69           O  
ATOM   1630  CB  MET A 111     -55.995  31.182  16.836  1.00  9.69           C  
ATOM   1631  CG  MET A 111     -54.735  30.501  17.347  1.00  9.69           C  
ATOM   1632  SD  MET A 111     -53.355  30.644  16.185  1.00  9.69           S  
ATOM   1633  CE  MET A 111     -53.843  29.520  14.890  1.00  9.69           C  
ATOM   1634  H   MET A 111     -57.398  29.085  17.374  1.00  9.69           H  
ATOM   1635  HA  MET A 111     -56.824  31.594  18.762  1.00  9.69           H  
ATOM   1636 1HB  MET A 111     -56.294  30.665  15.924  1.00  9.69           H  
ATOM   1637 2HB  MET A 111     -55.743  32.208  16.567  1.00  9.69           H  
ATOM   1638 1HG  MET A 111     -54.440  30.944  18.297  1.00  9.69           H  
ATOM   1639 2HG  MET A 111     -54.943  29.440  17.511  1.00  9.69           H  
ATOM   1640 1HE  MET A 111     -53.086  29.513  14.107  1.00  9.69           H  
ATOM   1641 2HE  MET A 111     -53.942  28.533  15.302  1.00  9.69           H  
ATOM   1642 3HE  MET A 111     -54.802  29.833  14.471  1.00  9.69           H  
ATOM   1643  N   LYS A 112     -59.219  32.427  18.167  1.00  9.95           N  
ATOM   1644  CA  LYS A 112     -60.374  33.239  17.789  1.00  9.95           C  
ATOM   1645  C   LYS A 112     -60.059  34.724  17.784  1.00  9.95           C  
ATOM   1646  O   LYS A 112     -60.465  35.449  18.688  1.00  9.95           O  
ATOM   1647  CB  LYS A 112     -61.568  32.971  18.703  1.00  9.95           C  
ATOM   1648  CG  LYS A 112     -62.064  31.521  18.707  1.00  9.95           C  
ATOM   1649  CD  LYS A 112     -62.499  31.082  17.307  1.00  9.95           C  
ATOM   1650  CE  LYS A 112     -63.154  29.707  17.324  1.00  9.95           C  
ATOM   1651  NZ  LYS A 112     -63.395  29.193  15.943  1.00  9.95           N  
ATOM   1652  H   LYS A 112     -59.147  32.012  19.096  1.00  9.95           H  
ATOM   1653  HA  LYS A 112     -60.663  32.965  16.773  1.00  9.95           H  
ATOM   1654 1HB  LYS A 112     -61.301  33.234  19.726  1.00  9.95           H  
ATOM   1655 2HB  LYS A 112     -62.400  33.613  18.408  1.00  9.95           H  
ATOM   1656 1HG  LYS A 112     -61.259  30.859  19.046  1.00  9.95           H  
ATOM   1657 2HG  LYS A 112     -62.904  31.423  19.391  1.00  9.95           H  
ATOM   1658 1HD  LYS A 112     -63.198  31.808  16.889  1.00  9.95           H  
ATOM   1659 2HD  LYS A 112     -61.621  31.033  16.657  1.00  9.95           H  
ATOM   1660 1HE  LYS A 112     -62.519  29.012  17.863  1.00  9.95           H  
ATOM   1661 2HE  LYS A 112     -64.108  29.778  17.841  1.00  9.95           H  
ATOM   1662 1HZ  LYS A 112     -63.830  28.286  15.990  1.00  9.95           H  
ATOM   1663 2HZ  LYS A 112     -63.990  29.826  15.434  1.00  9.95           H  
ATOM   1664 3HZ  LYS A 112     -62.500  29.113  15.461  1.00  9.95           H  
ATOM   1665  N   CYS A 113     -59.298  35.133  16.764  1.00 10.19           N  
ATOM   1666  CA  CYS A 113     -58.786  36.475  16.489  1.00 10.19           C  
ATOM   1667  C   CYS A 113     -59.353  37.588  17.392  1.00 10.19           C  
ATOM   1668  O   CYS A 113     -58.562  38.261  18.054  1.00 10.19           O  
ATOM   1669  CB  CYS A 113     -58.975  36.818  15.004  1.00 10.19           C  
ATOM   1670  SG  CYS A 113     -60.684  36.802  14.388  1.00 10.19           S  
ATOM   1671  H   CYS A 113     -59.029  34.377  16.137  1.00 10.19           H  
ATOM   1672  HA  CYS A 113     -57.709  36.447  16.655  1.00 10.19           H  
ATOM   1673 1HB  CYS A 113     -58.561  37.807  14.813  1.00 10.19           H  
ATOM   1674 2HB  CYS A 113     -58.401  36.111  14.405  1.00 10.19           H  
ATOM   1675  N   PRO A 114     -60.700  37.831  17.309  1.00 10.39           N  
ATOM   1676  CA  PRO A 114     -62.155  38.201  17.338  1.00 10.39           C  
ATOM   1677  C   PRO A 114     -62.349  39.475  16.549  1.00 10.39           C  
ATOM   1678  O   PRO A 114     -62.250  40.582  17.080  1.00 10.39           O  
ATOM   1679  CB  PRO A 114     -62.611  38.463  18.749  1.00 10.39           C  
ATOM   1680  CG  PRO A 114     -61.605  39.079  19.316  1.00 10.39           C  
ATOM   1681  CD  PRO A 114     -60.424  38.626  18.689  1.00 10.39           C  
ATOM   1682  HA  PRO A 114     -62.734  37.380  16.888  1.00 10.39           H  
ATOM   1683 1HB  PRO A 114     -63.530  39.066  18.739  1.00 10.39           H  
ATOM   1684 2HB  PRO A 114     -62.855  37.509  19.241  1.00 10.39           H  
ATOM   1685 1HG  PRO A 114     -61.732  40.164  19.214  1.00 10.39           H  
ATOM   1686 2HG  PRO A 114     -61.600  38.863  20.391  1.00 10.39           H  
ATOM   1687 1HD  PRO A 114     -59.912  39.603  18.506  1.00 10.39           H  
ATOM   1688 2HD  PRO A 114     -59.950  37.970  19.461  1.00 10.39           H  
ATOM   1689  N   VAL A 115     -62.626  39.301  15.280  1.00 10.55           N  
ATOM   1690  CA  VAL A 115     -62.813  40.359  14.311  1.00 10.55           C  
ATOM   1691  C   VAL A 115     -64.079  39.984  13.528  1.00 10.55           C  
ATOM   1692  O   VAL A 115     -64.355  38.796  13.405  1.00 10.55           O  
ATOM   1693  CB  VAL A 115     -61.574  40.443  13.382  1.00 10.55           C  
ATOM   1694  CG1 VAL A 115     -61.663  41.565  12.379  1.00 10.55           C  
ATOM   1695  CG2 VAL A 115     -60.316  40.591  14.225  1.00 10.55           C  
ATOM   1696  H   VAL A 115     -62.685  38.346  14.945  1.00 10.55           H  
ATOM   1697  HA  VAL A 115     -62.921  41.301  14.837  1.00 10.55           H  
ATOM   1698  HB  VAL A 115     -61.530  39.552  12.814  1.00 10.55           H  
ATOM   1699 1HG1 VAL A 115     -60.774  41.546  11.748  1.00 10.55           H  
ATOM   1700 2HG1 VAL A 115     -62.520  41.464  11.763  1.00 10.55           H  
ATOM   1701 3HG1 VAL A 115     -61.708  42.511  12.907  1.00 10.55           H  
ATOM   1702 1HG2 VAL A 115     -59.448  40.618  13.569  1.00 10.55           H  
ATOM   1703 2HG2 VAL A 115     -60.371  41.517  14.796  1.00 10.55           H  
ATOM   1704 3HG2 VAL A 115     -60.213  39.759  14.902  1.00 10.55           H  
ATOM   1705  N   PRO A 116     -64.929  40.935  13.077  1.00 10.61           N  
ATOM   1706  CA  PRO A 116     -66.099  40.700  12.218  1.00 10.61           C  
ATOM   1707  C   PRO A 116     -65.745  39.946  10.920  1.00 10.61           C  
ATOM   1708  O   PRO A 116     -66.624  39.405  10.246  1.00 10.61           O  
ATOM   1709  CB  PRO A 116     -66.584  42.126  11.932  1.00 10.61           C  
ATOM   1710  CG  PRO A 116     -66.139  42.927  13.134  1.00 10.61           C  
ATOM   1711  CD  PRO A 116     -64.813  42.337  13.546  1.00 10.61           C  
ATOM   1712  HA  PRO A 116     -66.854  40.141  12.787  1.00 10.61           H  
ATOM   1713 1HB  PRO A 116     -66.140  42.488  10.994  1.00 10.61           H  
ATOM   1714 2HB  PRO A 116     -67.675  42.131  11.794  1.00 10.61           H  
ATOM   1715 1HG  PRO A 116     -66.067  43.992  12.868  1.00 10.61           H  
ATOM   1716 2HG  PRO A 116     -66.895  42.853  13.932  1.00 10.61           H  
ATOM   1717 1HD  PRO A 116     -64.008  42.874  13.058  1.00 10.61           H  
ATOM   1718 2HD  PRO A 116     -64.758  42.389  14.644  1.00 10.61           H  
ATOM   1719  N   GLY A 117     -64.463  39.969  10.568  1.00 10.54           N  
ATOM   1720  CA  GLY A 117     -63.886  39.299   9.420  1.00 10.54           C  
ATOM   1721  C   GLY A 117     -63.427  37.933   9.925  1.00 10.54           C  
ATOM   1722  O   GLY A 117     -64.187  37.254  10.609  1.00 10.54           O  
ATOM   1723  H   GLY A 117     -63.824  40.459  11.162  1.00 10.54           H  
ATOM   1724 1HA  GLY A 117     -64.628  39.184   8.629  1.00 10.54           H  
ATOM   1725 2HA  GLY A 117     -63.042  39.868   9.030  1.00 10.54           H  
ATOM   1726  N   CYS A 118     -62.212  37.508   9.584  1.00 10.36           N  
ATOM   1727  CA  CYS A 118     -61.746  36.168   9.977  1.00 10.36           C  
ATOM   1728  C   CYS A 118     -62.674  35.116   9.357  1.00 10.36           C  
ATOM   1729  O   CYS A 118     -62.776  35.071   8.130  1.00 10.36           O  
ATOM   1730  CB  CYS A 118     -61.664  35.995  11.515  1.00 10.36           C  
ATOM   1731  SG  CYS A 118     -60.456  37.093  12.336  1.00 10.36           S  
ATOM   1732  H   CYS A 118     -61.611  38.103   9.034  1.00 10.36           H  
ATOM   1733  HA  CYS A 118     -60.744  36.018   9.577  1.00 10.36           H  
ATOM   1734 1HB  CYS A 118     -62.627  36.159  11.990  1.00 10.36           H  
ATOM   1735 2HB  CYS A 118     -61.364  34.973  11.739  1.00 10.36           H  
ATOM   1736  N   VAL A 119     -63.317  34.295  10.213  1.00 10.12           N  
ATOM   1737  CA  VAL A 119     -64.244  33.197   9.879  1.00 10.12           C  
ATOM   1738  C   VAL A 119     -63.513  31.894   9.566  1.00 10.12           C  
ATOM   1739  O   VAL A 119     -62.742  31.804   8.614  1.00 10.12           O  
ATOM   1740  CB  VAL A 119     -65.219  33.546   8.719  1.00 10.12           C  
ATOM   1741  CG1 VAL A 119     -66.078  32.331   8.399  1.00 10.12           C  
ATOM   1742  CG2 VAL A 119     -66.109  34.735   9.128  1.00 10.12           C  
ATOM   1743  H   VAL A 119     -63.158  34.454  11.195  1.00 10.12           H  
ATOM   1744  HA  VAL A 119     -64.869  33.021  10.755  1.00 10.12           H  
ATOM   1745  HB  VAL A 119     -64.670  33.776   7.821  1.00 10.12           H  
ATOM   1746 1HG1 VAL A 119     -66.758  32.572   7.582  1.00 10.12           H  
ATOM   1747 2HG1 VAL A 119     -65.440  31.498   8.104  1.00 10.12           H  
ATOM   1748 3HG1 VAL A 119     -66.653  32.056   9.281  1.00 10.12           H  
ATOM   1749 1HG2 VAL A 119     -66.794  34.968   8.316  1.00 10.12           H  
ATOM   1750 2HG2 VAL A 119     -66.676  34.475  10.019  1.00 10.12           H  
ATOM   1751 3HG2 VAL A 119     -65.501  35.606   9.335  1.00 10.12           H  
ATOM   1752  N   GLY A 120     -63.735  30.887  10.409  1.00  9.86           N  
ATOM   1753  CA  GLY A 120     -63.087  29.591  10.251  1.00  9.86           C  
ATOM   1754  C   GLY A 120     -62.117  29.325  11.394  1.00  9.86           C  
ATOM   1755  O   GLY A 120     -62.411  29.632  12.553  1.00  9.86           O  
ATOM   1756  H   GLY A 120     -64.378  31.025  11.174  1.00  9.86           H  
ATOM   1757 1HA  GLY A 120     -63.845  28.807  10.220  1.00  9.86           H  
ATOM   1758 2HA  GLY A 120     -62.555  29.558   9.301  1.00  9.86           H  
TER    1759
ENDMDL

REMARK ID 643661 MODEL 2 line_15-16_sample65
PFRMAT TS
TARGET line_15-16_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.104  -0.321  -0.402  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.349  -0.394  -0.537  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.001   0.890  -0.027  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.996   1.157   1.175  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.732  -0.654  -2.002  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.294  -2.006  -2.582  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.614  -2.037  -4.072  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.018  -3.128  -1.850  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.518  -1.191  -0.699  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.344  -0.142   0.562  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.453   0.439  -0.984  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.712  -1.224   0.069  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.276   0.117  -2.622  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.817  -0.595  -2.100  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.217  -2.127  -2.461  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.301  -2.992  -4.494  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.084  -1.227  -4.574  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.688  -1.911  -4.214  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.709  -4.090  -2.261  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.094  -3.009  -1.976  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.771  -3.091  -0.789  1.00 24.67           H  
ATOM     22  N   THR A   2       2.559   1.685  -0.944  1.00 24.39           N  
ATOM     23  CA  THR A   2       3.195   2.960  -0.603  1.00 24.39           C  
ATOM     24  C   THR A   2       2.397   4.127  -1.183  1.00 24.39           C  
ATOM     25  O   THR A   2       2.758   5.300  -1.058  1.00 24.39           O  
ATOM     26  CB  THR A   2       4.649   2.994  -1.101  1.00 24.39           C  
ATOM     27  OG1 THR A   2       4.680   2.833  -2.528  1.00 24.39           O  
ATOM     28  CG2 THR A   2       5.436   1.870  -0.452  1.00 24.39           C  
ATOM     29  H   THR A   2       2.560   1.410  -1.915  1.00 24.39           H  
ATOM     30  HA  THR A   2       3.209   3.067   0.480  1.00 24.39           H  
ATOM     31  HB  THR A   2       5.101   3.951  -0.840  1.00 24.39           H  
ATOM     32  HG1 THR A   2       5.593   2.823  -2.830  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       6.467   1.898  -0.804  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       5.417   1.993   0.631  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       4.991   0.913  -0.716  1.00 24.39           H  
ATOM     36  N   ASN A   3       1.270   3.789  -1.792  1.00 23.37           N  
ATOM     37  CA  ASN A   3       0.377   4.721  -2.469  1.00 23.37           C  
ATOM     38  C   ASN A   3      -0.536   5.485  -1.513  1.00 23.37           C  
ATOM     39  O   ASN A   3      -1.761   5.364  -1.554  1.00 23.37           O  
ATOM     40  CB  ASN A   3      -0.418   3.958  -3.514  1.00 23.37           C  
ATOM     41  CG  ASN A   3      -1.173   2.763  -2.914  1.00 23.37           C  
ATOM     42  OD1 ASN A   3      -0.611   2.070  -2.034  1.00 23.37           O  
ATOM     43  ND2 ASN A   3      -2.383   2.519  -3.368  1.00 23.37           N  
ATOM     44  H   ASN A   3       1.034   2.817  -1.808  1.00 23.37           H  
ATOM     45  HA  ASN A   3       0.990   5.466  -2.981  1.00 23.37           H  
ATOM     46 1HB  ASN A   3      -1.136   4.629  -3.987  1.00 23.37           H  
ATOM     47 2HB  ASN A   3       0.256   3.595  -4.291  1.00 23.37           H  
ATOM     48 1HD2 ASN A   3      -2.911   1.749  -3.009  1.00 23.37           H  
ATOM     49 2HD2 ASN A   3      -2.779   3.105  -4.075  1.00 23.37           H  
ATOM     50  N   PHE A   4       0.087   6.271  -0.650  1.00 21.38           N  
ATOM     51  CA  PHE A   4      -0.630   7.039   0.355  1.00 21.38           C  
ATOM     52  C   PHE A   4      -1.104   8.369  -0.197  1.00 21.38           C  
ATOM     53  O   PHE A   4      -0.422   9.001  -1.007  1.00 21.38           O  
ATOM     54  CB  PHE A   4       0.251   7.271   1.575  1.00 21.38           C  
ATOM     55  CG  PHE A   4       0.489   6.028   2.367  1.00 21.38           C  
ATOM     56  CD1 PHE A   4       1.635   5.274   2.176  1.00 21.38           C  
ATOM     57  CD2 PHE A   4      -0.441   5.602   3.299  1.00 21.38           C  
ATOM     58  CE1 PHE A   4       1.846   4.121   2.904  1.00 21.38           C  
ATOM     59  CE2 PHE A   4      -0.232   4.450   4.029  1.00 21.38           C  
ATOM     60  CZ  PHE A   4       0.915   3.709   3.829  1.00 21.38           C  
ATOM     61  H   PHE A   4       1.106   6.295  -0.700  1.00 21.38           H  
ATOM     62  HA  PHE A   4      -1.506   6.468   0.665  1.00 21.38           H  
ATOM     63 1HB  PHE A   4       1.217   7.664   1.257  1.00 21.38           H  
ATOM     64 2HB  PHE A   4      -0.212   8.013   2.225  1.00 21.38           H  
ATOM     65  HD1 PHE A   4       2.371   5.602   1.442  1.00 21.38           H  
ATOM     66  HD2 PHE A   4      -1.348   6.191   3.453  1.00 21.38           H  
ATOM     67  HE1 PHE A   4       2.749   3.532   2.748  1.00 21.38           H  
ATOM     68  HE2 PHE A   4      -0.971   4.124   4.761  1.00 21.38           H  
ATOM     69  HZ  PHE A   4       1.084   2.797   4.400  1.00 21.38           H  
ATOM     70  N   LYS A   5      -2.275   8.800   0.254  1.00 18.60           N  
ATOM     71  CA  LYS A   5      -2.838  10.077  -0.151  1.00 18.60           C  
ATOM     72  C   LYS A   5      -3.116  10.940   1.068  1.00 18.60           C  
ATOM     73  O   LYS A   5      -3.359  10.416   2.157  1.00 18.60           O  
ATOM     74  CB  LYS A   5      -4.122   9.854  -0.946  1.00 18.60           C  
ATOM     75  CG  LYS A   5      -3.916   9.100  -2.260  1.00 18.60           C  
ATOM     76  CD  LYS A   5      -5.220   8.945  -3.026  1.00 18.60           C  
ATOM     77  CE  LYS A   5      -5.011   8.172  -4.321  1.00 18.60           C  
ATOM     78  NZ  LYS A   5      -6.283   8.006  -5.078  1.00 18.60           N  
ATOM     79  H   LYS A   5      -2.790   8.221   0.903  1.00 18.60           H  
ATOM     80  HA  LYS A   5      -2.116  10.603  -0.777  1.00 18.60           H  
ATOM     81 1HB  LYS A   5      -4.832   9.290  -0.342  1.00 18.60           H  
ATOM     82 2HB  LYS A   5      -4.580  10.818  -1.175  1.00 18.60           H  
ATOM     83 1HG  LYS A   5      -3.195   9.637  -2.878  1.00 18.60           H  
ATOM     84 2HG  LYS A   5      -3.514   8.106  -2.051  1.00 18.60           H  
ATOM     85 1HD  LYS A   5      -5.944   8.413  -2.409  1.00 18.60           H  
ATOM     86 2HD  LYS A   5      -5.623   9.930  -3.263  1.00 18.60           H  
ATOM     87 1HE  LYS A   5      -4.296   8.707  -4.944  1.00 18.60           H  
ATOM     88 2HE  LYS A   5      -4.607   7.186  -4.086  1.00 18.60           H  
ATOM     89 1HZ  LYS A   5      -6.105   7.489  -5.927  1.00 18.60           H  
ATOM     90 2HZ  LYS A   5      -6.949   7.500  -4.510  1.00 18.60           H  
ATOM     91 3HZ  LYS A   5      -6.659   8.914  -5.309  1.00 18.60           H  
ATOM     92  N   LEU A   6      -3.082  12.252   0.882  1.00 15.52           N  
ATOM     93  CA  LEU A   6      -3.378  13.182   1.962  1.00 15.52           C  
ATOM     94  C   LEU A   6      -4.735  13.839   1.783  1.00 15.52           C  
ATOM     95  O   LEU A   6      -5.166  14.091   0.657  1.00 15.52           O  
ATOM     96  CB  LEU A   6      -2.305  14.265   2.025  1.00 15.52           C  
ATOM     97  CG  LEU A   6      -0.877  13.771   2.225  1.00 15.52           C  
ATOM     98  CD1 LEU A   6       0.064  14.957   2.189  1.00 15.52           C  
ATOM     99  CD2 LEU A   6      -0.782  13.033   3.544  1.00 15.52           C  
ATOM    100  H   LEU A   6      -2.857  12.615  -0.033  1.00 15.52           H  
ATOM    101  HA  LEU A   6      -3.386  12.635   2.904  1.00 15.52           H  
ATOM    102 1HB  LEU A   6      -2.331  14.830   1.098  1.00 15.52           H  
ATOM    103 2HB  LEU A   6      -2.546  14.941   2.847  1.00 15.52           H  
ATOM    104  HG  LEU A   6      -0.603  13.096   1.413  1.00 15.52           H  
ATOM    105 1HD1 LEU A   6       1.089  14.614   2.323  1.00 15.52           H  
ATOM    106 2HD1 LEU A   6      -0.026  15.464   1.228  1.00 15.52           H  
ATOM    107 3HD1 LEU A   6      -0.194  15.649   2.991  1.00 15.52           H  
ATOM    108 1HD2 LEU A   6       0.238  12.677   3.690  1.00 15.52           H  
ATOM    109 2HD2 LEU A   6      -1.052  13.708   4.357  1.00 15.52           H  
ATOM    110 3HD2 LEU A   6      -1.466  12.182   3.537  1.00 15.52           H  
ATOM    111  N   LYS A   7      -5.386  14.137   2.900  1.00 12.66           N  
ATOM    112  CA  LYS A   7      -6.651  14.858   2.892  1.00 12.66           C  
ATOM    113  C   LYS A   7      -6.505  16.102   3.744  1.00 12.66           C  
ATOM    114  O   LYS A   7      -5.770  16.098   4.731  1.00 12.66           O  
ATOM    115  CB  LYS A   7      -7.786  13.980   3.421  1.00 12.66           C  
ATOM    116  CG  LYS A   7      -8.092  12.756   2.554  1.00 12.66           C  
ATOM    117  CD  LYS A   7      -9.277  11.966   3.094  1.00 12.66           C  
ATOM    118  CE  LYS A   7      -9.573  10.747   2.227  1.00 12.66           C  
ATOM    119  NZ  LYS A   7     -10.732   9.966   2.742  1.00 12.66           N  
ATOM    120  H   LYS A   7      -4.979  13.875   3.786  1.00 12.66           H  
ATOM    121  HA  LYS A   7      -6.883  15.169   1.876  1.00 12.66           H  
ATOM    122 1HB  LYS A   7      -7.541  13.630   4.423  1.00 12.66           H  
ATOM    123 2HB  LYS A   7      -8.697  14.575   3.497  1.00 12.66           H  
ATOM    124 1HG  LYS A   7      -8.310  13.082   1.536  1.00 12.66           H  
ATOM    125 2HG  LYS A   7      -7.218  12.104   2.524  1.00 12.66           H  
ATOM    126 1HD  LYS A   7      -9.062  11.633   4.111  1.00 12.66           H  
ATOM    127 2HD  LYS A   7     -10.160  12.604   3.119  1.00 12.66           H  
ATOM    128 1HE  LYS A   7      -9.793  11.077   1.212  1.00 12.66           H  
ATOM    129 2HE  LYS A   7      -8.694  10.102   2.206  1.00 12.66           H  
ATOM    130 1HZ  LYS A   7     -10.896   9.169   2.143  1.00 12.66           H  
ATOM    131 2HZ  LYS A   7     -10.534   9.645   3.680  1.00 12.66           H  
ATOM    132 3HZ  LYS A   7     -11.555  10.551   2.755  1.00 12.66           H  
ATOM    133  N   PHE A   8      -7.204  17.163   3.359  1.00 10.33           N  
ATOM    134  CA  PHE A   8      -7.119  18.419   4.087  1.00 10.33           C  
ATOM    135  C   PHE A   8      -8.509  18.938   4.420  1.00 10.33           C  
ATOM    136  O   PHE A   8      -9.467  18.646   3.704  1.00 10.33           O  
ATOM    137  CB  PHE A   8      -6.354  19.426   3.228  1.00 10.33           C  
ATOM    138  CG  PHE A   8      -4.970  18.918   2.857  1.00 10.33           C  
ATOM    139  CD1 PHE A   8      -4.793  18.161   1.697  1.00 10.33           C  
ATOM    140  CD2 PHE A   8      -3.868  19.159   3.657  1.00 10.33           C  
ATOM    141  CE1 PHE A   8      -3.554  17.668   1.354  1.00 10.33           C  
ATOM    142  CE2 PHE A   8      -2.622  18.661   3.310  1.00 10.33           C  
ATOM    143  CZ  PHE A   8      -2.469  17.918   2.159  1.00 10.33           C  
ATOM    144  H   PHE A   8      -7.793  17.102   2.543  1.00 10.33           H  
ATOM    145  HA  PHE A   8      -6.579  18.257   5.019  1.00 10.33           H  
ATOM    146 1HB  PHE A   8      -6.907  19.632   2.313  1.00 10.33           H  
ATOM    147 2HB  PHE A   8      -6.247  20.366   3.771  1.00 10.33           H  
ATOM    148  HD1 PHE A   8      -5.651  17.955   1.058  1.00 10.33           H  
ATOM    149  HD2 PHE A   8      -3.989  19.741   4.571  1.00 10.33           H  
ATOM    150  HE1 PHE A   8      -3.437  17.076   0.446  1.00 10.33           H  
ATOM    151  HE2 PHE A   8      -1.762  18.855   3.949  1.00 10.33           H  
ATOM    152  HZ  PHE A   8      -1.492  17.529   1.890  1.00 10.33           H  
ATOM    153  N   LEU A   9      -8.616  19.704   5.499  1.00  8.62           N  
ATOM    154  CA  LEU A   9      -9.893  20.288   5.887  1.00  8.62           C  
ATOM    155  C   LEU A   9      -9.925  21.785   5.622  1.00  8.62           C  
ATOM    156  O   LEU A   9      -8.909  22.468   5.762  1.00  8.62           O  
ATOM    157  CB  LEU A   9     -10.143  20.034   7.374  1.00  8.62           C  
ATOM    158  CG  LEU A   9     -10.127  18.565   7.806  1.00  8.62           C  
ATOM    159  CD1 LEU A   9     -10.329  18.488   9.308  1.00  8.62           C  
ATOM    160  CD2 LEU A   9     -11.205  17.801   7.060  1.00  8.62           C  
ATOM    161  H   LEU A   9      -7.796  19.895   6.056  1.00  8.62           H  
ATOM    162  HA  LEU A   9     -10.686  19.818   5.307  1.00  8.62           H  
ATOM    163 1HB  LEU A   9      -9.384  20.561   7.948  1.00  8.62           H  
ATOM    164 2HB  LEU A   9     -11.117  20.454   7.637  1.00  8.62           H  
ATOM    165  HG  LEU A   9      -9.156  18.127   7.574  1.00  8.62           H  
ATOM    166 1HD1 LEU A   9     -10.304  17.445   9.624  1.00  8.62           H  
ATOM    167 2HD1 LEU A   9      -9.533  19.038   9.809  1.00  8.62           H  
ATOM    168 3HD1 LEU A   9     -11.285  18.921   9.570  1.00  8.62           H  
ATOM    169 1HD2 LEU A   9     -11.187  16.755   7.366  1.00  8.62           H  
ATOM    170 2HD2 LEU A   9     -12.175  18.224   7.287  1.00  8.62           H  
ATOM    171 3HD2 LEU A   9     -11.025  17.869   5.986  1.00  8.62           H  
ATOM    172  N   SER A  10     -11.095  22.295   5.257  1.00  7.44           N  
ATOM    173  CA  SER A  10     -11.293  23.732   5.093  1.00  7.44           C  
ATOM    174  C   SER A  10     -11.162  24.480   6.403  1.00  7.44           C  
ATOM    175  O   SER A  10     -11.643  24.021   7.437  1.00  7.44           O  
ATOM    176  CB  SER A  10     -12.652  24.045   4.508  1.00  7.44           C  
ATOM    177  OG  SER A  10     -12.868  25.441   4.497  1.00  7.44           O  
ATOM    178  H   SER A  10     -11.877  21.670   5.120  1.00  7.44           H  
ATOM    179  HA  SER A  10     -10.526  24.105   4.411  1.00  7.44           H  
ATOM    180 1HB  SER A  10     -12.708  23.656   3.494  1.00  7.44           H  
ATOM    181 2HB  SER A  10     -13.430  23.555   5.097  1.00  7.44           H  
ATOM    182  HG  SER A  10     -13.613  25.588   3.900  1.00  7.44           H  
ATOM    183  N   LYS A  11     -10.599  25.681   6.345  1.00  6.66           N  
ATOM    184  CA  LYS A  11     -10.482  26.539   7.525  1.00  6.66           C  
ATOM    185  C   LYS A  11     -11.854  26.894   8.113  1.00  6.66           C  
ATOM    186  O   LYS A  11     -11.953  27.280   9.278  1.00  6.66           O  
ATOM    187  CB  LYS A  11      -9.753  27.841   7.177  1.00  6.66           C  
ATOM    188  CG  LYS A  11     -10.580  28.819   6.321  1.00  6.66           C  
ATOM    189  CD  LYS A  11      -9.816  30.094   5.996  1.00  6.66           C  
ATOM    190  CE  LYS A  11     -10.664  31.068   5.150  1.00  6.66           C  
ATOM    191  NZ  LYS A  11     -11.841  31.645   5.914  1.00  6.66           N  
ATOM    192  H   LYS A  11     -10.233  26.002   5.461  1.00  6.66           H  
ATOM    193  HA  LYS A  11      -9.917  26.002   8.286  1.00  6.66           H  
ATOM    194 1HB  LYS A  11      -9.479  28.358   8.096  1.00  6.66           H  
ATOM    195 2HB  LYS A  11      -8.834  27.613   6.640  1.00  6.66           H  
ATOM    196 1HG  LYS A  11     -10.899  28.335   5.397  1.00  6.66           H  
ATOM    197 2HG  LYS A  11     -11.466  29.108   6.876  1.00  6.66           H  
ATOM    198 1HD  LYS A  11      -9.536  30.589   6.925  1.00  6.66           H  
ATOM    199 2HD  LYS A  11      -8.909  29.845   5.448  1.00  6.66           H  
ATOM    200 1HE  LYS A  11     -10.027  31.886   4.820  1.00  6.66           H  
ATOM    201 2HE  LYS A  11     -11.044  30.539   4.276  1.00  6.66           H  
ATOM    202 1HZ  LYS A  11     -12.352  32.269   5.317  1.00  6.66           H  
ATOM    203 2HZ  LYS A  11     -12.497  30.902   6.236  1.00  6.66           H  
ATOM    204 3HZ  LYS A  11     -11.513  32.147   6.717  1.00  6.66           H  
ATOM    205  N   ASP A  12     -12.906  26.783   7.290  1.00  6.08           N  
ATOM    206  CA  ASP A  12     -14.257  27.115   7.701  1.00  6.08           C  
ATOM    207  C   ASP A  12     -15.061  25.922   8.203  1.00  6.08           C  
ATOM    208  O   ASP A  12     -16.267  26.045   8.457  1.00  6.08           O  
ATOM    209  CB  ASP A  12     -15.035  27.751   6.554  1.00  6.08           C  
ATOM    210  CG  ASP A  12     -14.543  29.155   6.134  1.00  6.08           C  
ATOM    211  OD1 ASP A  12     -13.802  29.788   6.857  1.00  6.08           O  
ATOM    212  OD2 ASP A  12     -15.038  29.637   5.141  1.00  6.08           O  
ATOM    213  H   ASP A  12     -12.765  26.427   6.343  1.00  6.08           H  
ATOM    214  HA  ASP A  12     -14.194  27.836   8.516  1.00  6.08           H  
ATOM    215 1HB  ASP A  12     -14.937  27.100   5.685  1.00  6.08           H  
ATOM    216 2HB  ASP A  12     -16.078  27.768   6.797  1.00  6.08           H  
ATOM    217  N   ILE A  13     -14.431  24.761   8.323  1.00  5.52           N  
ATOM    218  CA  ILE A  13     -15.185  23.592   8.732  1.00  5.52           C  
ATOM    219  C   ILE A  13     -15.879  23.864  10.069  1.00  5.52           C  
ATOM    220  O   ILE A  13     -15.287  24.417  10.995  1.00  5.52           O  
ATOM    221  CB  ILE A  13     -14.254  22.365   8.808  1.00  5.52           C  
ATOM    222  CG1 ILE A  13     -15.059  21.077   8.947  1.00  5.52           C  
ATOM    223  CG2 ILE A  13     -13.288  22.517   9.967  1.00  5.52           C  
ATOM    224  CD1 ILE A  13     -14.238  19.841   8.722  1.00  5.52           C  
ATOM    225  H   ILE A  13     -13.434  24.673   8.115  1.00  5.52           H  
ATOM    226  HA  ILE A  13     -15.950  23.392   7.982  1.00  5.52           H  
ATOM    227  HB  ILE A  13     -13.678  22.295   7.882  1.00  5.52           H  
ATOM    228 1HG1 ILE A  13     -15.467  21.026   9.925  1.00  5.52           H  
ATOM    229 2HG1 ILE A  13     -15.877  21.089   8.229  1.00  5.52           H  
ATOM    230 1HG2 ILE A  13     -12.619  21.657  10.000  1.00  5.52           H  
ATOM    231 2HG2 ILE A  13     -12.702  23.429   9.829  1.00  5.52           H  
ATOM    232 3HG2 ILE A  13     -13.848  22.581  10.900  1.00  5.52           H  
ATOM    233 1HD1 ILE A  13     -14.863  18.956   8.835  1.00  5.52           H  
ATOM    234 2HD1 ILE A  13     -13.823  19.867   7.717  1.00  5.52           H  
ATOM    235 3HD1 ILE A  13     -13.434  19.811   9.449  1.00  5.52           H  
ATOM    236  N   LYS A  14     -17.154  23.476  10.137  1.00  4.90           N  
ATOM    237  CA  LYS A  14     -18.062  23.653  11.280  1.00  4.90           C  
ATOM    238  C   LYS A  14     -18.444  25.097  11.653  1.00  4.90           C  
ATOM    239  O   LYS A  14     -19.174  25.289  12.626  1.00  4.90           O  
ATOM    240  CB  LYS A  14     -17.498  23.000  12.553  1.00  4.90           C  
ATOM    241  CG  LYS A  14     -17.259  21.510  12.481  1.00  4.90           C  
ATOM    242  CD  LYS A  14     -16.826  20.968  13.826  1.00  4.90           C  
ATOM    243  CE  LYS A  14     -16.544  19.478  13.759  1.00  4.90           C  
ATOM    244  NZ  LYS A  14     -16.073  18.944  15.070  1.00  4.90           N  
ATOM    245  H   LYS A  14     -17.531  23.030   9.316  1.00  4.90           H  
ATOM    246  HA  LYS A  14     -18.990  23.137  11.033  1.00  4.90           H  
ATOM    247 1HB  LYS A  14     -16.557  23.468  12.826  1.00  4.90           H  
ATOM    248 2HB  LYS A  14     -18.178  23.188  13.376  1.00  4.90           H  
ATOM    249 1HG  LYS A  14     -18.161  20.998  12.149  1.00  4.90           H  
ATOM    250 2HG  LYS A  14     -16.476  21.312  11.790  1.00  4.90           H  
ATOM    251 1HD  LYS A  14     -15.921  21.487  14.148  1.00  4.90           H  
ATOM    252 2HD  LYS A  14     -17.609  21.151  14.561  1.00  4.90           H  
ATOM    253 1HE  LYS A  14     -17.455  18.955  13.471  1.00  4.90           H  
ATOM    254 2HE  LYS A  14     -15.776  19.293  13.006  1.00  4.90           H  
ATOM    255 1HZ  LYS A  14     -15.895  17.953  14.987  1.00  4.90           H  
ATOM    256 2HZ  LYS A  14     -15.221  19.416  15.340  1.00  4.90           H  
ATOM    257 3HZ  LYS A  14     -16.781  19.100  15.773  1.00  4.90           H  
ATOM    258  N   LYS A  15     -18.085  26.118  10.855  1.00  4.25           N  
ATOM    259  CA  LYS A  15     -18.502  27.482  11.232  1.00  4.25           C  
ATOM    260  C   LYS A  15     -20.020  27.639  11.203  1.00  4.25           C  
ATOM    261  O   LYS A  15     -20.595  28.452  11.922  1.00  4.25           O  
ATOM    262  CB  LYS A  15     -17.898  28.561  10.321  1.00  4.25           C  
ATOM    263  CG  LYS A  15     -18.466  28.605   8.886  1.00  4.25           C  
ATOM    264  CD  LYS A  15     -17.794  29.702   8.032  1.00  4.25           C  
ATOM    265  CE  LYS A  15     -18.392  29.741   6.603  1.00  4.25           C  
ATOM    266  NZ  LYS A  15     -17.654  30.684   5.679  1.00  4.25           N  
ATOM    267  H   LYS A  15     -17.490  25.966  10.038  1.00  4.25           H  
ATOM    268  HA  LYS A  15     -18.166  27.671  12.252  1.00  4.25           H  
ATOM    269 1HB  LYS A  15     -18.042  29.542  10.771  1.00  4.25           H  
ATOM    270 2HB  LYS A  15     -16.820  28.391  10.233  1.00  4.25           H  
ATOM    271 1HG  LYS A  15     -18.317  27.638   8.405  1.00  4.25           H  
ATOM    272 2HG  LYS A  15     -19.532  28.812   8.923  1.00  4.25           H  
ATOM    273 1HD  LYS A  15     -17.980  30.665   8.499  1.00  4.25           H  
ATOM    274 2HD  LYS A  15     -16.726  29.559   7.999  1.00  4.25           H  
ATOM    275 1HE  LYS A  15     -18.374  28.739   6.174  1.00  4.25           H  
ATOM    276 2HE  LYS A  15     -19.427  30.071   6.683  1.00  4.25           H  
ATOM    277 1HZ  LYS A  15     -18.091  30.681   4.775  1.00  4.25           H  
ATOM    278 2HZ  LYS A  15     -17.663  31.617   6.051  1.00  4.25           H  
ATOM    279 3HZ  LYS A  15     -16.671  30.366   5.564  1.00  4.25           H  
ATOM    280  N   GLU A  16     -20.683  26.783  10.435  1.00  3.62           N  
ATOM    281  CA  GLU A  16     -22.122  26.837  10.252  1.00  3.62           C  
ATOM    282  C   GLU A  16     -22.868  26.321  11.472  1.00  3.62           C  
ATOM    283  O   GLU A  16     -24.085  26.477  11.578  1.00  3.62           O  
ATOM    284  CB  GLU A  16     -22.515  26.041   9.008  1.00  3.62           C  
ATOM    285  CG  GLU A  16     -21.998  26.651   7.700  1.00  3.62           C  
ATOM    286  CD  GLU A  16     -22.374  25.858   6.471  1.00  3.62           C  
ATOM    287  OE1 GLU A  16     -22.995  24.831   6.609  1.00  3.62           O  
ATOM    288  OE2 GLU A  16     -22.037  26.287   5.392  1.00  3.62           O  
ATOM    289  H   GLU A  16     -20.150  26.106   9.912  1.00  3.62           H  
ATOM    290  HA  GLU A  16     -22.407  27.878  10.099  1.00  3.62           H  
ATOM    291 1HB  GLU A  16     -22.124  25.026   9.089  1.00  3.62           H  
ATOM    292 2HB  GLU A  16     -23.600  25.974   8.945  1.00  3.62           H  
ATOM    293 1HG  GLU A  16     -22.396  27.661   7.603  1.00  3.62           H  
ATOM    294 2HG  GLU A  16     -20.912  26.726   7.758  1.00  3.62           H  
ATOM    295  N   LEU A  17     -22.142  25.702  12.400  1.00  3.08           N  
ATOM    296  CA  LEU A  17     -22.760  25.193  13.601  1.00  3.08           C  
ATOM    297  C   LEU A  17     -22.764  26.259  14.686  1.00  3.08           C  
ATOM    298  O   LEU A  17     -23.426  26.111  15.711  1.00  3.08           O  
ATOM    299  CB  LEU A  17     -22.000  23.964  14.096  1.00  3.08           C  
ATOM    300  CG  LEU A  17     -21.969  22.791  13.124  1.00  3.08           C  
ATOM    301  CD1 LEU A  17     -21.107  21.680  13.694  1.00  3.08           C  
ATOM    302  CD2 LEU A  17     -23.385  22.317  12.879  1.00  3.08           C  
ATOM    303  H   LEU A  17     -21.134  25.598  12.292  1.00  3.08           H  
ATOM    304  HA  LEU A  17     -23.789  24.915  13.379  1.00  3.08           H  
ATOM    305 1HB  LEU A  17     -20.968  24.257  14.304  1.00  3.08           H  
ATOM    306 2HB  LEU A  17     -22.456  23.620  15.014  1.00  3.08           H  
ATOM    307  HG  LEU A  17     -21.521  23.114  12.182  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17     -21.074  20.847  12.994  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17     -20.107  22.050  13.859  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17     -21.523  21.343  14.631  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17     -23.377  21.483  12.178  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17     -23.830  21.996  13.821  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17     -23.973  23.139  12.461  1.00  3.08           H  
ATOM    314  N   LEU A  18     -22.076  27.381  14.455  1.00  2.68           N  
ATOM    315  CA  LEU A  18     -21.956  28.405  15.487  1.00  2.68           C  
ATOM    316  C   LEU A  18     -23.128  29.383  15.506  1.00  2.68           C  
ATOM    317  O   LEU A  18     -22.966  30.592  15.273  1.00  2.68           O  
ATOM    318  CB  LEU A  18     -20.638  29.145  15.303  1.00  2.68           C  
ATOM    319  CG  LEU A  18     -19.383  28.292  15.415  1.00  2.68           C  
ATOM    320  CD1 LEU A  18     -18.178  29.151  15.115  1.00  2.68           C  
ATOM    321  CD2 LEU A  18     -19.296  27.719  16.825  1.00  2.68           C  
ATOM    322  H   LEU A  18     -21.594  27.534  13.567  1.00  2.68           H  
ATOM    323  HA  LEU A  18     -21.923  27.909  16.451  1.00  2.68           H  
ATOM    324 1HB  LEU A  18     -20.631  29.607  14.316  1.00  2.68           H  
ATOM    325 2HB  LEU A  18     -20.572  29.915  16.048  1.00  2.68           H  
ATOM    326  HG  LEU A  18     -19.421  27.481  14.683  1.00  2.68           H  
ATOM    327 1HD1 LEU A  18     -17.279  28.544  15.188  1.00  2.68           H  
ATOM    328 2HD1 LEU A  18     -18.267  29.554  14.106  1.00  2.68           H  
ATOM    329 3HD1 LEU A  18     -18.133  29.968  15.834  1.00  2.68           H  
ATOM    330 1HD2 LEU A  18     -18.396  27.109  16.916  1.00  2.68           H  
ATOM    331 2HD2 LEU A  18     -19.250  28.538  17.540  1.00  2.68           H  
ATOM    332 3HD2 LEU A  18     -20.175  27.106  17.021  1.00  2.68           H  
ATOM    333  N   THR A  19     -24.306  28.826  15.802  1.00  2.42           N  
ATOM    334  CA  THR A  19     -25.566  29.551  15.896  1.00  2.42           C  
ATOM    335  C   THR A  19     -26.177  29.371  17.279  1.00  2.42           C  
ATOM    336  O   THR A  19     -26.370  28.249  17.742  1.00  2.42           O  
ATOM    337  CB  THR A  19     -26.567  29.086  14.827  1.00  2.42           C  
ATOM    338  OG1 THR A  19     -26.019  29.315  13.515  1.00  2.42           O  
ATOM    339  CG2 THR A  19     -27.880  29.853  14.970  1.00  2.42           C  
ATOM    340  H   THR A  19     -24.290  27.821  15.965  1.00  2.42           H  
ATOM    341  HA  THR A  19     -25.370  30.614  15.753  1.00  2.42           H  
ATOM    342  HB  THR A  19     -26.758  28.019  14.946  1.00  2.42           H  
ATOM    343  HG1 THR A  19     -25.334  28.660  13.326  1.00  2.42           H  
ATOM    344 1HG2 THR A  19     -28.582  29.517  14.209  1.00  2.42           H  
ATOM    345 2HG2 THR A  19     -28.309  29.672  15.958  1.00  2.42           H  
ATOM    346 3HG2 THR A  19     -27.693  30.919  14.847  1.00  2.42           H  
ATOM    347  N   CYS A  20     -26.505  30.491  17.905  1.00  2.26           N  
ATOM    348  CA  CYS A  20     -27.029  30.579  19.266  1.00  2.26           C  
ATOM    349  C   CYS A  20     -28.491  30.119  19.414  1.00  2.26           C  
ATOM    350  O   CYS A  20     -29.365  30.649  18.736  1.00  2.26           O  
ATOM    351  CB  CYS A  20     -26.924  32.009  19.737  1.00  2.26           C  
ATOM    352  SG  CYS A  20     -27.641  32.310  21.323  1.00  2.26           S  
ATOM    353  H   CYS A  20     -26.323  31.354  17.409  1.00  2.26           H  
ATOM    354  HA  CYS A  20     -26.375  29.985  19.900  1.00  2.26           H  
ATOM    355 1HB  CYS A  20     -25.881  32.288  19.781  1.00  2.26           H  
ATOM    356 2HB  CYS A  20     -27.407  32.663  19.015  1.00  2.26           H  
ATOM    357  N   PRO A  21     -28.778  29.092  20.253  1.00  2.17           N  
ATOM    358  CA  PRO A  21     -30.090  28.533  20.605  1.00  2.17           C  
ATOM    359  C   PRO A  21     -31.180  29.377  21.304  1.00  2.17           C  
ATOM    360  O   PRO A  21     -32.342  28.969  21.276  1.00  2.17           O  
ATOM    361  CB  PRO A  21     -29.714  27.402  21.568  1.00  2.17           C  
ATOM    362  CG  PRO A  21     -28.331  27.033  21.230  1.00  2.17           C  
ATOM    363  CD  PRO A  21     -27.672  28.297  20.815  1.00  2.17           C  
ATOM    364  HA  PRO A  21     -30.513  28.097  19.687  1.00  2.17           H  
ATOM    365 1HB  PRO A  21     -29.818  27.743  22.588  1.00  2.17           H  
ATOM    366 2HB  PRO A  21     -30.412  26.564  21.444  1.00  2.17           H  
ATOM    367 1HG  PRO A  21     -27.829  26.570  22.093  1.00  2.17           H  
ATOM    368 2HG  PRO A  21     -28.322  26.282  20.426  1.00  2.17           H  
ATOM    369 1HD  PRO A  21     -27.176  28.796  21.655  1.00  2.17           H  
ATOM    370 2HD  PRO A  21     -26.972  27.991  20.039  1.00  2.17           H  
ATOM    371  N   THR A  22     -30.861  30.485  21.981  1.00  2.11           N  
ATOM    372  CA  THR A  22     -31.948  31.151  22.715  1.00  2.11           C  
ATOM    373  C   THR A  22     -32.672  32.240  21.934  1.00  2.11           C  
ATOM    374  O   THR A  22     -32.070  32.968  21.149  1.00  2.11           O  
ATOM    375  CB  THR A  22     -31.465  31.771  24.064  1.00  2.11           C  
ATOM    376  OG1 THR A  22     -32.580  32.390  24.727  1.00  2.11           O  
ATOM    377  CG2 THR A  22     -30.426  32.810  23.900  1.00  2.11           C  
ATOM    378  H   THR A  22     -29.921  30.858  21.989  1.00  2.11           H  
ATOM    379  HA  THR A  22     -32.645  30.372  22.992  1.00  2.11           H  
ATOM    380  HB  THR A  22     -31.072  30.981  24.685  1.00  2.11           H  
ATOM    381  HG1 THR A  22     -32.937  33.148  24.158  1.00  2.11           H  
ATOM    382 1HG2 THR A  22     -30.142  33.195  24.875  1.00  2.11           H  
ATOM    383 2HG2 THR A  22     -29.578  32.384  23.431  1.00  2.11           H  
ATOM    384 3HG2 THR A  22     -30.829  33.622  23.293  1.00  2.11           H  
ATOM    385  N   PRO A  23     -33.981  32.420  22.140  1.00  2.05           N  
ATOM    386  CA  PRO A  23     -34.684  33.555  21.636  1.00  2.05           C  
ATOM    387  C   PRO A  23     -33.960  34.748  22.199  1.00  2.05           C  
ATOM    388  O   PRO A  23     -33.465  34.675  23.329  1.00  2.05           O  
ATOM    389  CB  PRO A  23     -36.099  33.372  22.195  1.00  2.05           C  
ATOM    390  CG  PRO A  23     -36.231  31.872  22.397  1.00  2.05           C  
ATOM    391  CD  PRO A  23     -34.844  31.405  22.811  1.00  2.05           C  
ATOM    392  HA  PRO A  23     -34.659  33.548  20.533  1.00  2.05           H  
ATOM    393 1HB  PRO A  23     -36.213  33.940  23.130  1.00  2.05           H  
ATOM    394 2HB  PRO A  23     -36.837  33.774  21.488  1.00  2.05           H  
ATOM    395 1HG  PRO A  23     -36.997  31.662  23.152  1.00  2.05           H  
ATOM    396 2HG  PRO A  23     -36.572  31.398  21.465  1.00  2.05           H  
ATOM    397 1HD  PRO A  23     -34.738  31.429  23.906  1.00  2.05           H  
ATOM    398 2HD  PRO A  23     -34.689  30.398  22.387  1.00  2.05           H  
ATOM    399  N   GLY A  24     -33.859  35.806  21.407  1.00  1.99           N  
ATOM    400  CA  GLY A  24     -33.234  37.063  21.803  1.00  1.99           C  
ATOM    401  C   GLY A  24     -31.755  37.197  21.429  1.00  1.99           C  
ATOM    402  O   GLY A  24     -31.241  38.316  21.380  1.00  1.99           O  
ATOM    403  H   GLY A  24     -34.262  35.753  20.480  1.00  1.99           H  
ATOM    404 1HA  GLY A  24     -33.787  37.884  21.351  1.00  1.99           H  
ATOM    405 2HA  GLY A  24     -33.341  37.189  22.875  1.00  1.99           H  
ATOM    406  N   CYS A  25     -31.071  36.093  21.133  1.00  1.91           N  
ATOM    407  CA  CYS A  25     -29.659  36.197  20.763  1.00  1.91           C  
ATOM    408  C   CYS A  25     -29.517  36.214  19.254  1.00  1.91           C  
ATOM    409  O   CYS A  25     -30.493  36.004  18.534  1.00  1.91           O  
ATOM    410  CB  CYS A  25     -28.821  35.094  21.376  1.00  1.91           C  
ATOM    411  SG  CYS A  25     -29.188  33.490  20.763  1.00  1.91           S  
ATOM    412  H   CYS A  25     -31.518  35.171  21.172  1.00  1.91           H  
ATOM    413  HA  CYS A  25     -29.268  37.139  21.143  1.00  1.91           H  
ATOM    414 1HB  CYS A  25     -27.764  35.292  21.215  1.00  1.91           H  
ATOM    415 2HB  CYS A  25     -28.997  35.090  22.445  1.00  1.91           H  
ATOM    416  N   ASP A  26     -28.309  36.482  18.770  1.00  1.84           N  
ATOM    417  CA  ASP A  26     -28.084  36.547  17.332  1.00  1.84           C  
ATOM    418  C   ASP A  26     -26.846  35.788  16.873  1.00  1.84           C  
ATOM    419  O   ASP A  26     -26.301  36.068  15.806  1.00  1.84           O  
ATOM    420  CB  ASP A  26     -27.937  38.012  16.910  1.00  1.84           C  
ATOM    421  CG  ASP A  26     -26.691  38.687  17.540  1.00  1.84           C  
ATOM    422  OD1 ASP A  26     -25.988  38.018  18.283  1.00  1.84           O  
ATOM    423  OD2 ASP A  26     -26.456  39.839  17.282  1.00  1.84           O  
ATOM    424  H   ASP A  26     -27.544  36.658  19.404  1.00  1.84           H  
ATOM    425  HA  ASP A  26     -28.950  36.116  16.828  1.00  1.84           H  
ATOM    426 1HB  ASP A  26     -27.856  38.070  15.824  1.00  1.84           H  
ATOM    427 2HB  ASP A  26     -28.832  38.568  17.204  1.00  1.84           H  
ATOM    428  N   GLY A  27     -26.324  34.885  17.700  1.00  1.81           N  
ATOM    429  CA  GLY A  27     -25.127  34.116  17.329  1.00  1.81           C  
ATOM    430  C   GLY A  27     -23.829  34.899  17.540  1.00  1.81           C  
ATOM    431  O   GLY A  27     -22.897  34.413  18.182  1.00  1.81           O  
ATOM    432  H   GLY A  27     -26.783  34.714  18.584  1.00  1.81           H  
ATOM    433 1HA  GLY A  27     -25.081  33.200  17.909  1.00  1.81           H  
ATOM    434 2HA  GLY A  27     -25.200  33.818  16.285  1.00  1.81           H  
ATOM    435  N   SER A  28     -23.778  36.091  16.931  1.00  1.84           N  
ATOM    436  CA  SER A  28     -22.649  37.020  16.938  1.00  1.84           C  
ATOM    437  C   SER A  28     -22.292  37.602  18.310  1.00  1.84           C  
ATOM    438  O   SER A  28     -21.110  37.696  18.650  1.00  1.84           O  
ATOM    439  CB  SER A  28     -22.960  38.169  15.999  1.00  1.84           C  
ATOM    440  OG  SER A  28     -23.064  37.724  14.670  1.00  1.84           O  
ATOM    441  H   SER A  28     -24.614  36.361  16.422  1.00  1.84           H  
ATOM    442  HA  SER A  28     -21.773  36.488  16.564  1.00  1.84           H  
ATOM    443 1HB  SER A  28     -23.896  38.642  16.305  1.00  1.84           H  
ATOM    444 2HB  SER A  28     -22.175  38.916  16.076  1.00  1.84           H  
ATOM    445  HG  SER A  28     -23.865  37.181  14.645  1.00  1.84           H  
ATOM    446  N   GLY A  29     -23.270  38.003  19.120  1.00  1.98           N  
ATOM    447  CA  GLY A  29     -22.875  38.492  20.437  1.00  1.98           C  
ATOM    448  C   GLY A  29     -22.198  37.315  21.126  1.00  1.98           C  
ATOM    449  O   GLY A  29     -22.774  36.238  21.176  1.00  1.98           O  
ATOM    450  H   GLY A  29     -24.256  37.975  18.829  1.00  1.98           H  
ATOM    451 1HA  GLY A  29     -22.188  39.333  20.341  1.00  1.98           H  
ATOM    452 2HA  GLY A  29     -23.751  38.820  20.995  1.00  1.98           H  
ATOM    453  N   HIS A  30     -21.009  37.499  21.686  1.00  2.21           N  
ATOM    454  CA  HIS A  30     -20.331  36.341  22.273  1.00  2.21           C  
ATOM    455  C   HIS A  30     -19.373  36.726  23.391  1.00  2.21           C  
ATOM    456  O   HIS A  30     -18.530  37.608  23.227  1.00  2.21           O  
ATOM    457  CB  HIS A  30     -19.580  35.545  21.188  1.00  2.21           C  
ATOM    458  CG  HIS A  30     -19.017  34.240  21.680  1.00  2.21           C  
ATOM    459  ND1 HIS A  30     -17.869  33.693  21.188  1.00  2.21           N  
ATOM    460  CD2 HIS A  30     -19.473  33.383  22.609  1.00  2.21           C  
ATOM    461  CE1 HIS A  30     -17.632  32.548  21.810  1.00  2.21           C  
ATOM    462  NE2 HIS A  30     -18.591  32.340  22.687  1.00  2.21           N  
ATOM    463  H   HIS A  30     -20.558  38.401  21.655  1.00  2.21           H  
ATOM    464  HA  HIS A  30     -21.074  35.672  22.708  1.00  2.21           H  
ATOM    465 1HB  HIS A  30     -20.259  35.329  20.356  1.00  2.21           H  
ATOM    466 2HB  HIS A  30     -18.762  36.146  20.790  1.00  2.21           H  
ATOM    467  HD1 HIS A  30     -17.290  34.091  20.445  1.00  2.21           H  
ATOM    468  HD2 HIS A  30     -20.333  33.396  23.226  1.00  2.21           H  
ATOM    469  HE1 HIS A  30     -16.752  31.970  21.568  1.00  2.21           H  
ATOM    470  N   ILE A  31     -19.521  36.072  24.537  1.00  2.55           N  
ATOM    471  CA  ILE A  31     -18.677  36.306  25.698  1.00  2.55           C  
ATOM    472  C   ILE A  31     -17.202  35.920  25.496  1.00  2.55           C  
ATOM    473  O   ILE A  31     -16.307  36.650  25.924  1.00  2.55           O  
ATOM    474  CB  ILE A  31     -19.237  35.550  26.912  1.00  2.55           C  
ATOM    475  CG1 ILE A  31     -20.589  36.162  27.332  1.00  2.55           C  
ATOM    476  CG2 ILE A  31     -18.247  35.579  28.063  1.00  2.55           C  
ATOM    477  CD1 ILE A  31     -21.358  35.317  28.344  1.00  2.55           C  
ATOM    478  H   ILE A  31     -20.252  35.364  24.617  1.00  2.55           H  
ATOM    479  HA  ILE A  31     -18.712  37.372  25.922  1.00  2.55           H  
ATOM    480  HB  ILE A  31     -19.419  34.521  26.631  1.00  2.55           H  
ATOM    481 1HG1 ILE A  31     -20.408  37.144  27.766  1.00  2.55           H  
ATOM    482 2HG1 ILE A  31     -21.209  36.287  26.444  1.00  2.55           H  
ATOM    483 1HG2 ILE A  31     -18.657  35.024  28.906  1.00  2.55           H  
ATOM    484 2HG2 ILE A  31     -17.310  35.117  27.749  1.00  2.55           H  
ATOM    485 3HG2 ILE A  31     -18.062  36.610  28.360  1.00  2.55           H  
ATOM    486 1HD1 ILE A  31     -22.292  35.796  28.601  1.00  2.55           H  
ATOM    487 2HD1 ILE A  31     -21.569  34.340  27.928  1.00  2.55           H  
ATOM    488 3HD1 ILE A  31     -20.762  35.199  29.244  1.00  2.55           H  
ATOM    489  N   THR A  32     -16.942  34.761  24.888  1.00  2.94           N  
ATOM    490  CA  THR A  32     -15.567  34.292  24.738  1.00  2.94           C  
ATOM    491  C   THR A  32     -14.927  34.659  23.381  1.00  2.94           C  
ATOM    492  O   THR A  32     -15.398  34.285  22.307  1.00  2.94           O  
ATOM    493  CB  THR A  32     -15.509  32.770  24.989  1.00  2.94           C  
ATOM    494  OG1 THR A  32     -15.962  32.495  26.322  1.00  2.94           O  
ATOM    495  CG2 THR A  32     -14.101  32.258  24.847  1.00  2.94           C  
ATOM    496  H   THR A  32     -17.704  34.201  24.530  1.00  2.94           H  
ATOM    497  HA  THR A  32     -14.970  34.767  25.515  1.00  2.94           H  
ATOM    498  HB  THR A  32     -16.150  32.257  24.279  1.00  2.94           H  
ATOM    499  HG1 THR A  32     -15.698  31.606  26.572  1.00  2.94           H  
ATOM    500 1HG2 THR A  32     -14.084  31.187  25.035  1.00  2.94           H  
ATOM    501 2HG2 THR A  32     -13.764  32.447  23.867  1.00  2.94           H  
ATOM    502 3HG2 THR A  32     -13.452  32.761  25.560  1.00  2.94           H  
ATOM    503  N   GLY A  33     -13.770  35.320  23.449  1.00  3.30           N  
ATOM    504  CA  GLY A  33     -13.029  35.816  22.276  1.00  3.30           C  
ATOM    505  C   GLY A  33     -12.586  34.758  21.251  1.00  3.30           C  
ATOM    506  O   GLY A  33     -12.167  35.096  20.146  1.00  3.30           O  
ATOM    507  H   GLY A  33     -13.422  35.556  24.369  1.00  3.30           H  
ATOM    508 1HA  GLY A  33     -13.650  36.555  21.768  1.00  3.30           H  
ATOM    509 2HA  GLY A  33     -12.148  36.353  22.627  1.00  3.30           H  
ATOM    510  N   ASN A  34     -12.670  33.489  21.619  1.00  3.53           N  
ATOM    511  CA  ASN A  34     -12.299  32.370  20.762  1.00  3.53           C  
ATOM    512  C   ASN A  34     -13.121  32.267  19.474  1.00  3.53           C  
ATOM    513  O   ASN A  34     -12.628  31.741  18.475  1.00  3.53           O  
ATOM    514  CB  ASN A  34     -12.436  31.070  21.526  1.00  3.53           C  
ATOM    515  CG  ASN A  34     -11.378  30.891  22.569  1.00  3.53           C  
ATOM    516  OD1 ASN A  34     -10.317  31.527  22.528  1.00  3.53           O  
ATOM    517  ND2 ASN A  34     -11.642  30.028  23.516  1.00  3.53           N  
ATOM    518  H   ASN A  34     -13.023  33.301  22.539  1.00  3.53           H  
ATOM    519  HA  ASN A  34     -11.258  32.502  20.468  1.00  3.53           H  
ATOM    520 1HB  ASN A  34     -13.416  31.032  21.996  1.00  3.53           H  
ATOM    521 2HB  ASN A  34     -12.383  30.238  20.825  1.00  3.53           H  
ATOM    522 1HD2 ASN A  34     -10.975  29.864  24.243  1.00  3.53           H  
ATOM    523 2HD2 ASN A  34     -12.510  29.532  23.513  1.00  3.53           H  
ATOM    524  N   TYR A  35     -14.383  32.718  19.499  1.00  3.55           N  
ATOM    525  CA  TYR A  35     -15.209  32.575  18.293  1.00  3.55           C  
ATOM    526  C   TYR A  35     -15.974  33.829  17.886  1.00  3.55           C  
ATOM    527  O   TYR A  35     -16.524  34.559  18.714  1.00  3.55           O  
ATOM    528  CB  TYR A  35     -16.225  31.432  18.426  1.00  3.55           C  
ATOM    529  CG  TYR A  35     -15.639  30.055  18.636  1.00  3.55           C  
ATOM    530  CD1 TYR A  35     -15.349  29.592  19.910  1.00  3.55           C  
ATOM    531  CD2 TYR A  35     -15.394  29.255  17.541  1.00  3.55           C  
ATOM    532  CE1 TYR A  35     -14.817  28.331  20.079  1.00  3.55           C  
ATOM    533  CE2 TYR A  35     -14.866  27.997  17.703  1.00  3.55           C  
ATOM    534  CZ  TYR A  35     -14.576  27.532  18.967  1.00  3.55           C  
ATOM    535  OH  TYR A  35     -14.045  26.273  19.132  1.00  3.55           O  
ATOM    536  H   TYR A  35     -14.737  33.178  20.340  1.00  3.55           H  
ATOM    537  HA  TYR A  35     -14.549  32.336  17.461  1.00  3.55           H  
ATOM    538 1HB  TYR A  35     -16.921  31.637  19.221  1.00  3.55           H  
ATOM    539 2HB  TYR A  35     -16.802  31.393  17.509  1.00  3.55           H  
ATOM    540  HD1 TYR A  35     -15.539  30.217  20.776  1.00  3.55           H  
ATOM    541  HD2 TYR A  35     -15.621  29.625  16.545  1.00  3.55           H  
ATOM    542  HE1 TYR A  35     -14.586  27.965  21.078  1.00  3.55           H  
ATOM    543  HE2 TYR A  35     -14.675  27.371  16.833  1.00  3.55           H  
ATOM    544  HH  TYR A  35     -13.913  25.866  18.272  1.00  3.55           H  
ATOM    545  N   ALA A  36     -16.096  34.000  16.565  1.00  3.36           N  
ATOM    546  CA  ALA A  36     -16.892  35.059  15.934  1.00  3.36           C  
ATOM    547  C   ALA A  36     -18.373  34.973  16.304  1.00  3.36           C  
ATOM    548  O   ALA A  36     -19.073  35.981  16.335  1.00  3.36           O  
ATOM    549  CB  ALA A  36     -16.751  34.981  14.427  1.00  3.36           C  
ATOM    550  H   ALA A  36     -15.600  33.359  15.961  1.00  3.36           H  
ATOM    551  HA  ALA A  36     -16.511  36.019  16.283  1.00  3.36           H  
ATOM    552 1HB  ALA A  36     -17.321  35.788  13.968  1.00  3.36           H  
ATOM    553 2HB  ALA A  36     -15.701  35.075  14.154  1.00  3.36           H  
ATOM    554 3HB  ALA A  36     -17.135  34.023  14.078  1.00  3.36           H  
ATOM    555  N   SER A  37     -18.845  33.753  16.529  1.00  3.05           N  
ATOM    556  CA  SER A  37     -20.233  33.483  16.881  1.00  3.05           C  
ATOM    557  C   SER A  37     -20.262  32.192  17.679  1.00  3.05           C  
ATOM    558  O   SER A  37     -19.267  31.471  17.705  1.00  3.05           O  
ATOM    559  CB  SER A  37     -21.110  33.401  15.637  1.00  3.05           C  
ATOM    560  OG  SER A  37     -20.816  32.283  14.854  1.00  3.05           O  
ATOM    561  H   SER A  37     -18.205  32.979  16.479  1.00  3.05           H  
ATOM    562  HA  SER A  37     -20.592  34.290  17.518  1.00  3.05           H  
ATOM    563 1HB  SER A  37     -22.151  33.366  15.917  1.00  3.05           H  
ATOM    564 2HB  SER A  37     -20.963  34.304  15.048  1.00  3.05           H  
ATOM    565  HG  SER A  37     -21.512  31.601  15.082  1.00  3.05           H  
ATOM    566  N   HIS A  38     -21.391  31.861  18.295  1.00  2.71           N  
ATOM    567  CA  HIS A  38     -21.380  30.652  19.117  1.00  2.71           C  
ATOM    568  C   HIS A  38     -22.593  29.758  19.058  1.00  2.71           C  
ATOM    569  O   HIS A  38     -23.688  30.181  18.700  1.00  2.71           O  
ATOM    570  CB  HIS A  38     -21.247  31.062  20.564  1.00  2.71           C  
ATOM    571  CG  HIS A  38     -22.467  31.782  21.070  1.00  2.71           C  
ATOM    572  ND1 HIS A  38     -22.697  33.123  20.849  1.00  2.71           N  
ATOM    573  CD2 HIS A  38     -23.532  31.335  21.756  1.00  2.71           C  
ATOM    574  CE1 HIS A  38     -23.850  33.452  21.396  1.00  2.71           C  
ATOM    575  NE2 HIS A  38     -24.355  32.388  21.947  1.00  2.71           N  
ATOM    576  H   HIS A  38     -22.185  32.498  18.254  1.00  2.71           H  
ATOM    577  HA  HIS A  38     -20.523  30.044  18.845  1.00  2.71           H  
ATOM    578 1HB  HIS A  38     -21.067  30.189  21.193  1.00  2.71           H  
ATOM    579 2HB  HIS A  38     -20.402  31.712  20.649  1.00  2.71           H  
ATOM    580  HD1 HIS A  38     -22.123  33.757  20.310  1.00  2.71           H  
ATOM    581  HD2 HIS A  38     -23.815  30.372  22.129  1.00  2.71           H  
ATOM    582  HE1 HIS A  38     -24.250  34.449  21.340  1.00  2.71           H  
ATOM    583  N   ARG A  39     -22.367  28.508  19.486  1.00  2.39           N  
ATOM    584  CA  ARG A  39     -23.398  27.483  19.581  1.00  2.39           C  
ATOM    585  C   ARG A  39     -23.851  27.245  21.026  1.00  2.39           C  
ATOM    586  O   ARG A  39     -25.036  27.111  21.304  1.00  2.39           O  
ATOM    587  CB  ARG A  39     -22.865  26.178  19.018  1.00  2.39           C  
ATOM    588  CG  ARG A  39     -23.841  25.035  18.963  1.00  2.39           C  
ATOM    589  CD  ARG A  39     -23.225  23.851  18.291  1.00  2.39           C  
ATOM    590  NE  ARG A  39     -24.156  22.747  18.146  1.00  2.39           N  
ATOM    591  CZ  ARG A  39     -23.842  21.550  17.611  1.00  2.39           C  
ATOM    592  NH1 ARG A  39     -22.621  21.316  17.193  1.00  2.39           N  
ATOM    593  NH2 ARG A  39     -24.763  20.608  17.511  1.00  2.39           N  
ATOM    594  H   ARG A  39     -21.425  28.263  19.741  1.00  2.39           H  
ATOM    595  HA  ARG A  39     -24.256  27.798  18.992  1.00  2.39           H  
ATOM    596 1HB  ARG A  39     -22.502  26.336  18.020  1.00  2.39           H  
ATOM    597 2HB  ARG A  39     -22.020  25.848  19.617  1.00  2.39           H  
ATOM    598 1HG  ARG A  39     -24.143  24.759  19.973  1.00  2.39           H  
ATOM    599 2HG  ARG A  39     -24.718  25.346  18.388  1.00  2.39           H  
ATOM    600 1HD  ARG A  39     -22.883  24.141  17.302  1.00  2.39           H  
ATOM    601 2HD  ARG A  39     -22.375  23.506  18.878  1.00  2.39           H  
ATOM    602  HE  ARG A  39     -25.106  22.892  18.456  1.00  2.39           H  
ATOM    603 1HH1 ARG A  39     -21.915  22.035  17.272  1.00  2.39           H  
ATOM    604 2HH1 ARG A  39     -22.387  20.419  16.795  1.00  2.39           H  
ATOM    605 1HH2 ARG A  39     -25.706  20.784  17.836  1.00  2.39           H  
ATOM    606 2HH2 ARG A  39     -24.527  19.713  17.112  1.00  2.39           H  
ATOM    607  N   SER A  40     -22.908  27.157  21.960  1.00  2.13           N  
ATOM    608  CA  SER A  40     -23.299  26.900  23.344  1.00  2.13           C  
ATOM    609  C   SER A  40     -23.812  28.150  24.015  1.00  2.13           C  
ATOM    610  O   SER A  40     -23.131  29.176  24.025  1.00  2.13           O  
ATOM    611  CB  SER A  40     -22.139  26.399  24.168  1.00  2.13           C  
ATOM    612  OG  SER A  40     -22.511  26.303  25.536  1.00  2.13           O  
ATOM    613  H   SER A  40     -21.938  27.264  21.718  1.00  2.13           H  
ATOM    614  HA  SER A  40     -24.092  26.152  23.348  1.00  2.13           H  
ATOM    615 1HB  SER A  40     -21.814  25.425  23.801  1.00  2.13           H  
ATOM    616 2HB  SER A  40     -21.299  27.086  24.063  1.00  2.13           H  
ATOM    617  HG  SER A  40     -23.047  25.498  25.601  1.00  2.13           H  
ATOM    618  N   LEU A  41     -24.921  28.032  24.739  1.00  1.90           N  
ATOM    619  CA  LEU A  41     -25.443  29.197  25.435  1.00  1.90           C  
ATOM    620  C   LEU A  41     -24.564  29.628  26.596  1.00  1.90           C  
ATOM    621  O   LEU A  41     -24.735  30.722  27.126  1.00  1.90           O  
ATOM    622  CB  LEU A  41     -26.879  28.980  25.923  1.00  1.90           C  
ATOM    623  CG  LEU A  41     -27.903  28.898  24.828  1.00  1.90           C  
ATOM    624  CD1 LEU A  41     -29.265  28.654  25.429  1.00  1.90           C  
ATOM    625  CD2 LEU A  41     -27.864  30.174  24.056  1.00  1.90           C  
ATOM    626  H   LEU A  41     -25.432  27.161  24.742  1.00  1.90           H  
ATOM    627  HA  LEU A  41     -25.471  30.017  24.724  1.00  1.90           H  
ATOM    628 1HB  LEU A  41     -26.924  28.058  26.499  1.00  1.90           H  
ATOM    629 2HB  LEU A  41     -27.154  29.811  26.573  1.00  1.90           H  
ATOM    630  HG  LEU A  41     -27.671  28.065  24.166  1.00  1.90           H  
ATOM    631 1HD1 LEU A  41     -30.018  28.601  24.649  1.00  1.90           H  
ATOM    632 2HD1 LEU A  41     -29.256  27.720  25.987  1.00  1.90           H  
ATOM    633 3HD1 LEU A  41     -29.502  29.478  26.096  1.00  1.90           H  
ATOM    634 1HD2 LEU A  41     -28.581  30.125  23.268  1.00  1.90           H  
ATOM    635 2HD2 LEU A  41     -28.095  31.005  24.716  1.00  1.90           H  
ATOM    636 3HD2 LEU A  41     -26.868  30.316  23.633  1.00  1.90           H  
ATOM    637  N   SER A  42     -23.568  28.818  26.964  1.00  1.71           N  
ATOM    638  CA  SER A  42     -22.664  29.206  28.029  1.00  1.71           C  
ATOM    639  C   SER A  42     -21.873  30.475  27.668  1.00  1.71           C  
ATOM    640  O   SER A  42     -21.342  31.144  28.554  1.00  1.71           O  
ATOM    641  CB  SER A  42     -21.720  28.064  28.344  1.00  1.71           C  
ATOM    642  OG  SER A  42     -20.875  27.784  27.263  1.00  1.71           O  
ATOM    643  H   SER A  42     -23.408  27.932  26.484  1.00  1.71           H  
ATOM    644  HA  SER A  42     -23.256  29.419  28.919  1.00  1.71           H  
ATOM    645 1HB  SER A  42     -21.121  28.328  29.214  1.00  1.71           H  
ATOM    646 2HB  SER A  42     -22.295  27.176  28.597  1.00  1.71           H  
ATOM    647  HG  SER A  42     -21.428  27.307  26.615  1.00  1.71           H  
ATOM    648  N   GLY A  43     -21.782  30.796  26.364  1.00  1.58           N  
ATOM    649  CA  GLY A  43     -21.093  31.998  25.915  1.00  1.58           C  
ATOM    650  C   GLY A  43     -22.082  33.088  25.472  1.00  1.58           C  
ATOM    651  O   GLY A  43     -21.681  34.152  24.987  1.00  1.58           O  
ATOM    652  H   GLY A  43     -22.225  30.199  25.664  1.00  1.58           H  
ATOM    653 1HA  GLY A  43     -20.462  32.374  26.718  1.00  1.58           H  
ATOM    654 2HA  GLY A  43     -20.435  31.741  25.087  1.00  1.58           H  
ATOM    655  N   CYS A  44     -23.380  32.844  25.635  1.00  1.52           N  
ATOM    656  CA  CYS A  44     -24.366  33.807  25.176  1.00  1.52           C  
ATOM    657  C   CYS A  44     -24.522  34.947  26.175  1.00  1.52           C  
ATOM    658  O   CYS A  44     -24.984  34.707  27.293  1.00  1.52           O  
ATOM    659  CB  CYS A  44     -25.717  33.141  24.958  1.00  1.52           C  
ATOM    660  SG  CYS A  44     -27.043  34.254  24.465  1.00  1.52           S  
ATOM    661  H   CYS A  44     -23.698  31.991  26.089  1.00  1.52           H  
ATOM    662  HA  CYS A  44     -24.021  34.159  24.216  1.00  1.52           H  
ATOM    663 1HB  CYS A  44     -25.625  32.391  24.198  1.00  1.52           H  
ATOM    664 2HB  CYS A  44     -26.011  32.625  25.856  1.00  1.52           H  
ATOM    665  HG  CYS A  44     -27.778  33.323  23.841  1.00  1.52           H  
ATOM    666  N   PRO A  45     -24.263  36.213  25.787  1.00  1.54           N  
ATOM    667  CA  PRO A  45     -24.274  37.387  26.646  1.00  1.54           C  
ATOM    668  C   PRO A  45     -25.650  37.659  27.232  1.00  1.54           C  
ATOM    669  O   PRO A  45     -25.781  38.389  28.210  1.00  1.54           O  
ATOM    670  CB  PRO A  45     -23.830  38.507  25.696  1.00  1.54           C  
ATOM    671  CG  PRO A  45     -24.193  38.022  24.323  1.00  1.54           C  
ATOM    672  CD  PRO A  45     -24.000  36.529  24.361  1.00  1.54           C  
ATOM    673  HA  PRO A  45     -23.541  37.259  27.449  1.00  1.54           H  
ATOM    674 1HB  PRO A  45     -24.344  39.443  25.962  1.00  1.54           H  
ATOM    675 2HB  PRO A  45     -22.750  38.687  25.814  1.00  1.54           H  
ATOM    676 1HG  PRO A  45     -25.225  38.309  24.083  1.00  1.54           H  
ATOM    677 2HG  PRO A  45     -23.549  38.508  23.579  1.00  1.54           H  
ATOM    678 1HD  PRO A  45     -24.750  36.092  23.689  1.00  1.54           H  
ATOM    679 2HD  PRO A  45     -22.973  36.257  24.082  1.00  1.54           H  
ATOM    680  N   LEU A  46     -26.680  37.103  26.610  1.00  1.64           N  
ATOM    681  CA  LEU A  46     -28.033  37.280  27.078  1.00  1.64           C  
ATOM    682  C   LEU A  46     -28.609  36.091  27.817  1.00  1.64           C  
ATOM    683  O   LEU A  46     -29.763  36.155  28.208  1.00  1.64           O  
ATOM    684  CB  LEU A  46     -28.964  37.537  25.911  1.00  1.64           C  
ATOM    685  CG  LEU A  46     -28.675  38.730  25.093  1.00  1.64           C  
ATOM    686  CD1 LEU A  46     -29.661  38.757  23.966  1.00  1.64           C  
ATOM    687  CD2 LEU A  46     -28.764  39.963  25.966  1.00  1.64           C  
ATOM    688  H   LEU A  46     -26.525  36.523  25.800  1.00  1.64           H  
ATOM    689  HA  LEU A  46     -28.053  38.136  27.750  1.00  1.64           H  
ATOM    690 1HB  LEU A  46     -28.947  36.670  25.256  1.00  1.64           H  
ATOM    691 2HB  LEU A  46     -29.972  37.653  26.302  1.00  1.64           H  
ATOM    692  HG  LEU A  46     -27.676  38.660  24.669  1.00  1.64           H  
ATOM    693 1HD1 LEU A  46     -29.477  39.619  23.327  1.00  1.64           H  
ATOM    694 2HD1 LEU A  46     -29.552  37.847  23.386  1.00  1.64           H  
ATOM    695 3HD1 LEU A  46     -30.675  38.810  24.360  1.00  1.64           H  
ATOM    696 1HD2 LEU A  46     -28.559  40.849  25.367  1.00  1.64           H  
ATOM    697 2HD2 LEU A  46     -29.766  40.035  26.392  1.00  1.64           H  
ATOM    698 3HD2 LEU A  46     -28.030  39.891  26.774  1.00  1.64           H  
ATOM    699  N   ALA A  47     -27.879  34.982  27.965  1.00  1.82           N  
ATOM    700  CA  ALA A  47     -28.546  33.829  28.574  1.00  1.82           C  
ATOM    701  C   ALA A  47     -28.508  33.846  30.106  1.00  1.82           C  
ATOM    702  O   ALA A  47     -29.557  33.819  30.755  1.00  1.82           O  
ATOM    703  CB  ALA A  47     -27.928  32.542  28.049  1.00  1.82           C  
ATOM    704  H   ALA A  47     -26.900  34.939  27.677  1.00  1.82           H  
ATOM    705  HA  ALA A  47     -29.593  33.855  28.275  1.00  1.82           H  
ATOM    706 1HB  ALA A  47     -28.443  31.684  28.462  1.00  1.82           H  
ATOM    707 2HB  ALA A  47     -28.021  32.525  26.967  1.00  1.82           H  
ATOM    708 3HB  ALA A  47     -26.874  32.495  28.323  1.00  1.82           H  
ATOM    709  N   ASP A  48     -27.319  33.757  30.716  1.00  2.05           N  
ATOM    710  CA  ASP A  48     -27.198  33.787  32.191  1.00  2.05           C  
ATOM    711  C   ASP A  48     -28.264  32.964  32.943  1.00  2.05           C  
ATOM    712  O   ASP A  48     -28.698  33.357  34.027  1.00  2.05           O  
ATOM    713  CB  ASP A  48     -27.218  35.229  32.706  1.00  2.05           C  
ATOM    714  CG  ASP A  48     -25.972  36.022  32.313  1.00  2.05           C  
ATOM    715  OD1 ASP A  48     -24.908  35.441  32.292  1.00  2.05           O  
ATOM    716  OD2 ASP A  48     -26.095  37.188  32.038  1.00  2.05           O  
ATOM    717  H   ASP A  48     -26.478  33.735  30.154  1.00  2.05           H  
ATOM    718  HA  ASP A  48     -26.226  33.363  32.447  1.00  2.05           H  
ATOM    719 1HB  ASP A  48     -28.100  35.742  32.316  1.00  2.05           H  
ATOM    720 2HB  ASP A  48     -27.302  35.222  33.793  1.00  2.05           H  
ATOM    721  N   LYS A  49     -28.697  31.840  32.364  1.00  2.32           N  
ATOM    722  CA  LYS A  49     -29.733  30.939  32.892  1.00  2.32           C  
ATOM    723  C   LYS A  49     -31.123  31.595  33.034  1.00  2.32           C  
ATOM    724  O   LYS A  49     -32.079  31.199  32.364  1.00  2.32           O  
ATOM    725  CB  LYS A  49     -29.312  30.344  34.238  1.00  2.32           C  
ATOM    726  CG  LYS A  49     -28.137  29.382  34.163  1.00  2.32           C  
ATOM    727  CD  LYS A  49     -27.785  28.838  35.542  1.00  2.32           C  
ATOM    728  CE  LYS A  49     -26.606  27.879  35.483  1.00  2.32           C  
ATOM    729  NZ  LYS A  49     -26.237  27.378  36.836  1.00  2.32           N  
ATOM    730  H   LYS A  49     -28.282  31.608  31.477  1.00  2.32           H  
ATOM    731  HA  LYS A  49     -29.843  30.115  32.184  1.00  2.32           H  
ATOM    732 1HB  LYS A  49     -29.054  31.127  34.941  1.00  2.32           H  
ATOM    733 2HB  LYS A  49     -30.155  29.802  34.666  1.00  2.32           H  
ATOM    734 1HG  LYS A  49     -28.390  28.551  33.504  1.00  2.32           H  
ATOM    735 2HG  LYS A  49     -27.271  29.899  33.753  1.00  2.32           H  
ATOM    736 1HD  LYS A  49     -27.535  29.669  36.203  1.00  2.32           H  
ATOM    737 2HD  LYS A  49     -28.646  28.315  35.956  1.00  2.32           H  
ATOM    738 1HE  LYS A  49     -26.865  27.033  34.850  1.00  2.32           H  
ATOM    739 2HE  LYS A  49     -25.748  28.395  35.051  1.00  2.32           H  
ATOM    740 1HZ  LYS A  49     -25.452  26.746  36.760  1.00  2.32           H  
ATOM    741 2HZ  LYS A  49     -25.985  28.157  37.427  1.00  2.32           H  
ATOM    742 3HZ  LYS A  49     -27.023  26.890  37.240  1.00  2.32           H  
ATOM    743  N   SER A  50     -31.226  32.612  33.893  1.00  2.57           N  
ATOM    744  CA  SER A  50     -32.492  33.288  34.151  1.00  2.57           C  
ATOM    745  C   SER A  50     -33.008  34.075  32.958  1.00  2.57           C  
ATOM    746  O   SER A  50     -34.195  34.004  32.639  1.00  2.57           O  
ATOM    747  CB  SER A  50     -32.348  34.230  35.332  1.00  2.57           C  
ATOM    748  OG  SER A  50     -32.106  33.524  36.521  1.00  2.57           O  
ATOM    749  H   SER A  50     -30.384  32.911  34.371  1.00  2.57           H  
ATOM    750  HA  SER A  50     -33.233  32.528  34.401  1.00  2.57           H  
ATOM    751 1HB  SER A  50     -31.524  34.921  35.143  1.00  2.57           H  
ATOM    752 2HB  SER A  50     -33.255  34.823  35.433  1.00  2.57           H  
ATOM    753  HG  SER A  50     -31.208  33.190  36.452  1.00  2.57           H  
ATOM    754  N   LEU A  51     -32.130  34.812  32.275  1.00  2.76           N  
ATOM    755  CA  LEU A  51     -32.604  35.600  31.145  1.00  2.76           C  
ATOM    756  C   LEU A  51     -33.060  34.659  30.056  1.00  2.76           C  
ATOM    757  O   LEU A  51     -34.100  34.873  29.444  1.00  2.76           O  
ATOM    758  CB  LEU A  51     -31.516  36.518  30.614  1.00  2.76           C  
ATOM    759  CG  LEU A  51     -31.080  37.647  31.502  1.00  2.76           C  
ATOM    760  CD1 LEU A  51     -29.864  38.318  30.851  1.00  2.76           C  
ATOM    761  CD2 LEU A  51     -32.240  38.614  31.691  1.00  2.76           C  
ATOM    762  H   LEU A  51     -31.151  34.823  32.535  1.00  2.76           H  
ATOM    763  HA  LEU A  51     -33.449  36.206  31.463  1.00  2.76           H  
ATOM    764 1HB  LEU A  51     -30.646  35.929  30.435  1.00  2.76           H  
ATOM    765 2HB  LEU A  51     -31.841  36.940  29.662  1.00  2.76           H  
ATOM    766  HG  LEU A  51     -30.771  37.255  32.471  1.00  2.76           H  
ATOM    767 1HD1 LEU A  51     -29.514  39.136  31.478  1.00  2.76           H  
ATOM    768 2HD1 LEU A  51     -29.059  37.582  30.735  1.00  2.76           H  
ATOM    769 3HD1 LEU A  51     -30.139  38.702  29.869  1.00  2.76           H  
ATOM    770 1HD2 LEU A  51     -31.927  39.437  32.333  1.00  2.76           H  
ATOM    771 2HD2 LEU A  51     -32.546  39.005  30.720  1.00  2.76           H  
ATOM    772 3HD2 LEU A  51     -33.077  38.093  32.153  1.00  2.76           H  
ATOM    773  N   ARG A  52     -32.309  33.574  29.861  1.00  2.88           N  
ATOM    774  CA  ARG A  52     -32.664  32.559  28.876  1.00  2.88           C  
ATOM    775  C   ARG A  52     -34.078  32.083  29.102  1.00  2.88           C  
ATOM    776  O   ARG A  52     -34.905  32.065  28.183  1.00  2.88           O  
ATOM    777  CB  ARG A  52     -31.767  31.344  28.980  1.00  2.88           C  
ATOM    778  CG  ARG A  52     -32.080  30.245  27.995  1.00  2.88           C  
ATOM    779  CD  ARG A  52     -31.437  28.957  28.376  1.00  2.88           C  
ATOM    780  NE  ARG A  52     -31.989  28.402  29.620  1.00  2.88           N  
ATOM    781  CZ  ARG A  52     -31.433  27.411  30.339  1.00  2.88           C  
ATOM    782  NH1 ARG A  52     -30.302  26.842  29.965  1.00  2.88           N  
ATOM    783  NH2 ARG A  52     -32.054  27.018  31.426  1.00  2.88           N  
ATOM    784  H   ARG A  52     -31.437  33.489  30.379  1.00  2.88           H  
ATOM    785  HA  ARG A  52     -32.586  32.985  27.877  1.00  2.88           H  
ATOM    786 1HB  ARG A  52     -30.744  31.640  28.842  1.00  2.88           H  
ATOM    787 2HB  ARG A  52     -31.845  30.913  29.966  1.00  2.88           H  
ATOM    788 1HG  ARG A  52     -33.160  30.091  27.960  1.00  2.88           H  
ATOM    789 2HG  ARG A  52     -31.723  30.531  27.007  1.00  2.88           H  
ATOM    790 1HD  ARG A  52     -31.589  28.230  27.580  1.00  2.88           H  
ATOM    791 2HD  ARG A  52     -30.369  29.119  28.521  1.00  2.88           H  
ATOM    792  HE  ARG A  52     -32.874  28.780  29.994  1.00  2.88           H  
ATOM    793 1HH1 ARG A  52     -29.836  27.148  29.124  1.00  2.88           H  
ATOM    794 2HH1 ARG A  52     -29.906  26.098  30.521  1.00  2.88           H  
ATOM    795 1HH2 ARG A  52     -32.936  27.485  31.670  1.00  2.88           H  
ATOM    796 2HH2 ARG A  52     -31.678  26.280  31.996  1.00  2.88           H  
ATOM    797  N   ASN A  53     -34.362  31.703  30.347  1.00  2.96           N  
ATOM    798  CA  ASN A  53     -35.667  31.178  30.686  1.00  2.96           C  
ATOM    799  C   ASN A  53     -36.758  32.217  30.432  1.00  2.96           C  
ATOM    800  O   ASN A  53     -37.823  31.885  29.906  1.00  2.96           O  
ATOM    801  CB  ASN A  53     -35.668  30.752  32.134  1.00  2.96           C  
ATOM    802  CG  ASN A  53     -34.800  29.530  32.383  1.00  2.96           C  
ATOM    803  OD1 ASN A  53     -34.420  28.772  31.464  1.00  2.96           O  
ATOM    804  ND2 ASN A  53     -34.485  29.325  33.642  1.00  2.96           N  
ATOM    805  H   ASN A  53     -33.639  31.749  31.071  1.00  2.96           H  
ATOM    806  HA  ASN A  53     -35.871  30.318  30.052  1.00  2.96           H  
ATOM    807 1HB  ASN A  53     -35.296  31.574  32.746  1.00  2.96           H  
ATOM    808 2HB  ASN A  53     -36.686  30.539  32.452  1.00  2.96           H  
ATOM    809 1HD2 ASN A  53     -33.921  28.547  33.910  1.00  2.96           H  
ATOM    810 2HD2 ASN A  53     -34.812  29.958  34.342  1.00  2.96           H  
ATOM    811  N   LEU A  54     -36.481  33.482  30.756  1.00  3.01           N  
ATOM    812  CA  LEU A  54     -37.453  34.538  30.522  1.00  3.01           C  
ATOM    813  C   LEU A  54     -37.681  34.779  29.037  1.00  3.01           C  
ATOM    814  O   LEU A  54     -38.819  34.977  28.600  1.00  3.01           O  
ATOM    815  CB  LEU A  54     -36.981  35.830  31.188  1.00  3.01           C  
ATOM    816  CG  LEU A  54     -36.998  35.810  32.708  1.00  3.01           C  
ATOM    817  CD1 LEU A  54     -36.312  37.060  33.236  1.00  3.01           C  
ATOM    818  CD2 LEU A  54     -38.440  35.721  33.180  1.00  3.01           C  
ATOM    819  H   LEU A  54     -35.587  33.707  31.200  1.00  3.01           H  
ATOM    820  HA  LEU A  54     -38.394  34.237  30.975  1.00  3.01           H  
ATOM    821 1HB  LEU A  54     -35.959  36.026  30.873  1.00  3.01           H  
ATOM    822 2HB  LEU A  54     -37.611  36.651  30.850  1.00  3.01           H  
ATOM    823  HG  LEU A  54     -36.449  34.944  33.069  1.00  3.01           H  
ATOM    824 1HD1 LEU A  54     -36.315  37.044  34.325  1.00  3.01           H  
ATOM    825 2HD1 LEU A  54     -35.285  37.080  32.879  1.00  3.01           H  
ATOM    826 3HD1 LEU A  54     -36.839  37.942  32.882  1.00  3.01           H  
ATOM    827 1HD2 LEU A  54     -38.465  35.698  34.269  1.00  3.01           H  
ATOM    828 2HD2 LEU A  54     -38.993  36.587  32.823  1.00  3.01           H  
ATOM    829 3HD2 LEU A  54     -38.894  34.810  32.787  1.00  3.01           H  
ATOM    830  N   MET A  55     -36.615  34.733  28.243  1.00  3.07           N  
ATOM    831  CA  MET A  55     -36.747  34.966  26.819  1.00  3.07           C  
ATOM    832  C   MET A  55     -37.573  33.839  26.213  1.00  3.07           C  
ATOM    833  O   MET A  55     -38.408  34.068  25.339  1.00  3.07           O  
ATOM    834  CB  MET A  55     -35.364  35.111  26.185  1.00  3.07           C  
ATOM    835  CG  MET A  55     -34.633  36.425  26.587  1.00  3.07           C  
ATOM    836  SD  MET A  55     -33.086  36.719  25.690  1.00  3.07           S  
ATOM    837  CE  MET A  55     -32.079  35.410  26.338  1.00  3.07           C  
ATOM    838  H   MET A  55     -35.694  34.561  28.643  1.00  3.07           H  
ATOM    839  HA  MET A  55     -37.294  35.897  26.666  1.00  3.07           H  
ATOM    840 1HB  MET A  55     -34.734  34.269  26.487  1.00  3.07           H  
ATOM    841 2HB  MET A  55     -35.444  35.087  25.105  1.00  3.07           H  
ATOM    842 1HG  MET A  55     -35.300  37.262  26.392  1.00  3.07           H  
ATOM    843 2HG  MET A  55     -34.417  36.421  27.643  1.00  3.07           H  
ATOM    844 1HE  MET A  55     -31.094  35.441  25.884  1.00  3.07           H  
ATOM    845 2HE  MET A  55     -31.997  35.517  27.413  1.00  3.07           H  
ATOM    846 3HE  MET A  55     -32.547  34.468  26.109  1.00  3.07           H  
ATOM    847  N   ALA A  56     -37.369  32.615  26.714  1.00  3.13           N  
ATOM    848  CA  ALA A  56     -38.159  31.482  26.259  1.00  3.13           C  
ATOM    849  C   ALA A  56     -39.626  31.638  26.669  1.00  3.13           C  
ATOM    850  O   ALA A  56     -40.524  31.422  25.857  1.00  3.13           O  
ATOM    851  CB  ALA A  56     -37.595  30.198  26.834  1.00  3.13           C  
ATOM    852  H   ALA A  56     -36.641  32.469  27.412  1.00  3.13           H  
ATOM    853  HA  ALA A  56     -38.110  31.445  25.177  1.00  3.13           H  
ATOM    854 1HB  ALA A  56     -38.177  29.352  26.473  1.00  3.13           H  
ATOM    855 2HB  ALA A  56     -36.555  30.089  26.524  1.00  3.13           H  
ATOM    856 3HB  ALA A  56     -37.644  30.235  27.919  1.00  3.13           H  
ATOM    857  N   ALA A  57     -39.865  32.084  27.910  1.00  3.20           N  
ATOM    858  CA  ALA A  57     -41.208  32.269  28.473  1.00  3.20           C  
ATOM    859  C   ALA A  57     -42.028  33.263  27.673  1.00  3.20           C  
ATOM    860  O   ALA A  57     -43.252  33.149  27.585  1.00  3.20           O  
ATOM    861  CB  ALA A  57     -41.122  32.747  29.910  1.00  3.20           C  
ATOM    862  H   ALA A  57     -39.072  32.251  28.528  1.00  3.20           H  
ATOM    863  HA  ALA A  57     -41.715  31.306  28.445  1.00  3.20           H  
ATOM    864 1HB  ALA A  57     -42.124  32.849  30.322  1.00  3.20           H  
ATOM    865 2HB  ALA A  57     -40.554  32.027  30.497  1.00  3.20           H  
ATOM    866 3HB  ALA A  57     -40.623  33.710  29.937  1.00  3.20           H  
ATOM    867  N   HIS A  58     -41.348  34.248  27.101  1.00  3.23           N  
ATOM    868  CA  HIS A  58     -41.984  35.291  26.316  1.00  3.23           C  
ATOM    869  C   HIS A  58     -41.952  35.010  24.814  1.00  3.23           C  
ATOM    870  O   HIS A  58     -42.241  35.903  24.012  1.00  3.23           O  
ATOM    871  CB  HIS A  58     -41.300  36.636  26.587  1.00  3.23           C  
ATOM    872  CG  HIS A  58     -41.497  37.164  27.980  1.00  3.23           C  
ATOM    873  ND1 HIS A  58     -40.759  36.727  29.047  1.00  3.23           N  
ATOM    874  CD2 HIS A  58     -42.324  38.115  28.459  1.00  3.23           C  
ATOM    875  CE1 HIS A  58     -41.128  37.372  30.134  1.00  3.23           C  
ATOM    876  NE2 HIS A  58     -42.082  38.226  29.807  1.00  3.23           N  
ATOM    877  H   HIS A  58     -40.340  34.300  27.258  1.00  3.23           H  
ATOM    878  HA  HIS A  58     -43.028  35.375  26.611  1.00  3.23           H  
ATOM    879 1HB  HIS A  58     -40.223  36.518  26.425  1.00  3.23           H  
ATOM    880 2HB  HIS A  58     -41.659  37.378  25.879  1.00  3.23           H  
ATOM    881  HD1 HIS A  58     -40.020  36.038  28.999  1.00  3.23           H  
ATOM    882  HD2 HIS A  58     -43.067  38.745  27.986  1.00  3.23           H  
ATOM    883  HE1 HIS A  58     -40.656  37.157  31.090  1.00  3.23           H  
ATOM    884  N   SER A  59     -41.625  33.779  24.418  1.00  3.20           N  
ATOM    885  CA  SER A  59     -41.604  33.446  23.003  1.00  3.20           C  
ATOM    886  C   SER A  59     -42.946  33.644  22.331  1.00  3.20           C  
ATOM    887  O   SER A  59     -44.006  33.283  22.850  1.00  3.20           O  
ATOM    888  CB  SER A  59     -41.151  32.025  22.765  1.00  3.20           C  
ATOM    889  OG  SER A  59     -41.320  31.672  21.393  1.00  3.20           O  
ATOM    890  H   SER A  59     -41.368  33.060  25.095  1.00  3.20           H  
ATOM    891  HA  SER A  59     -40.886  34.109  22.518  1.00  3.20           H  
ATOM    892 1HB  SER A  59     -40.097  31.940  23.042  1.00  3.20           H  
ATOM    893 2HB  SER A  59     -41.700  31.351  23.399  1.00  3.20           H  
ATOM    894  HG  SER A  59     -40.804  30.865  21.264  1.00  3.20           H  
ATOM    895  N   ALA A  60     -42.881  34.139  21.103  1.00  3.11           N  
ATOM    896  CA  ALA A  60     -44.049  34.381  20.266  1.00  3.11           C  
ATOM    897  C   ALA A  60     -44.855  33.114  19.997  1.00  3.11           C  
ATOM    898  O   ALA A  60     -46.039  33.192  19.670  1.00  3.11           O  
ATOM    899  CB  ALA A  60     -43.621  34.984  18.943  1.00  3.11           C  
ATOM    900  H   ALA A  60     -41.971  34.386  20.743  1.00  3.11           H  
ATOM    901  HA  ALA A  60     -44.693  35.087  20.791  1.00  3.11           H  
ATOM    902 1HB  ALA A  60     -44.501  35.192  18.337  1.00  3.11           H  
ATOM    903 2HB  ALA A  60     -43.074  35.909  19.124  1.00  3.11           H  
ATOM    904 3HB  ALA A  60     -42.980  34.275  18.416  1.00  3.11           H  
ATOM    905  N   ASP A  61     -44.215  31.947  20.098  1.00  2.96           N  
ATOM    906  CA  ASP A  61     -44.908  30.698  19.803  1.00  2.96           C  
ATOM    907  C   ASP A  61     -45.765  30.183  20.963  1.00  2.96           C  
ATOM    908  O   ASP A  61     -46.616  29.308  20.779  1.00  2.96           O  
ATOM    909  CB  ASP A  61     -43.892  29.624  19.419  1.00  2.96           C  
ATOM    910  CG  ASP A  61     -43.201  29.891  18.073  1.00  2.96           C  
ATOM    911  OD1 ASP A  61     -43.764  30.568  17.241  1.00  2.96           O  
ATOM    912  OD2 ASP A  61     -42.107  29.415  17.898  1.00  2.96           O  
ATOM    913  H   ASP A  61     -43.240  31.925  20.411  1.00  2.96           H  
ATOM    914  HA  ASP A  61     -45.565  30.870  18.951  1.00  2.96           H  
ATOM    915 1HB  ASP A  61     -43.130  29.561  20.198  1.00  2.96           H  
ATOM    916 2HB  ASP A  61     -44.389  28.656  19.370  1.00  2.96           H  
ATOM    917  N   LEU A  62     -45.588  30.725  22.164  1.00  2.80           N  
ATOM    918  CA  LEU A  62     -46.309  30.195  23.322  1.00  2.80           C  
ATOM    919  C   LEU A  62     -47.667  30.852  23.496  1.00  2.80           C  
ATOM    920  O   LEU A  62     -47.939  31.497  24.508  1.00  2.80           O  
ATOM    921  CB  LEU A  62     -45.465  30.417  24.566  1.00  2.80           C  
ATOM    922  CG  LEU A  62     -44.111  29.764  24.529  1.00  2.80           C  
ATOM    923  CD1 LEU A  62     -43.348  30.141  25.779  1.00  2.80           C  
ATOM    924  CD2 LEU A  62     -44.283  28.261  24.409  1.00  2.80           C  
ATOM    925  H   LEU A  62     -44.945  31.509  22.294  1.00  2.80           H  
ATOM    926  HA  LEU A  62     -46.461  29.127  23.180  1.00  2.80           H  
ATOM    927 1HB  LEU A  62     -45.309  31.490  24.695  1.00  2.80           H  
ATOM    928 2HB  LEU A  62     -45.995  30.041  25.419  1.00  2.80           H  
ATOM    929  HG  LEU A  62     -43.561  30.125  23.669  1.00  2.80           H  
ATOM    930 1HD1 LEU A  62     -42.361  29.685  25.756  1.00  2.80           H  
ATOM    931 2HD1 LEU A  62     -43.243  31.226  25.813  1.00  2.80           H  
ATOM    932 3HD1 LEU A  62     -43.879  29.806  26.660  1.00  2.80           H  
ATOM    933 1HD2 LEU A  62     -43.301  27.787  24.373  1.00  2.80           H  
ATOM    934 2HD2 LEU A  62     -44.832  27.886  25.261  1.00  2.80           H  
ATOM    935 3HD2 LEU A  62     -44.832  28.031  23.493  1.00  2.80           H  
ATOM    936  N   LYS A  63     -48.527  30.647  22.514  1.00  2.69           N  
ATOM    937  CA  LYS A  63     -49.817  31.324  22.482  1.00  2.69           C  
ATOM    938  C   LYS A  63     -50.927  30.664  23.273  1.00  2.69           C  
ATOM    939  O   LYS A  63     -50.929  29.458  23.511  1.00  2.69           O  
ATOM    940  CB  LYS A  63     -50.273  31.543  21.048  1.00  2.69           C  
ATOM    941  CG  LYS A  63     -49.384  32.489  20.273  1.00  2.69           C  
ATOM    942  CD  LYS A  63     -49.978  32.828  18.922  1.00  2.69           C  
ATOM    943  CE  LYS A  63     -49.103  33.811  18.174  1.00  2.69           C  
ATOM    944  NZ  LYS A  63     -48.964  35.085  18.932  1.00  2.69           N  
ATOM    945  H   LYS A  63     -48.215  30.053  21.745  1.00  2.69           H  
ATOM    946  HA  LYS A  63     -49.675  32.313  22.920  1.00  2.69           H  
ATOM    947 1HB  LYS A  63     -50.288  30.589  20.521  1.00  2.69           H  
ATOM    948 2HB  LYS A  63     -51.289  31.942  21.042  1.00  2.69           H  
ATOM    949 1HG  LYS A  63     -49.246  33.409  20.844  1.00  2.69           H  
ATOM    950 2HG  LYS A  63     -48.405  32.026  20.126  1.00  2.69           H  
ATOM    951 1HD  LYS A  63     -50.091  31.922  18.331  1.00  2.69           H  
ATOM    952 2HD  LYS A  63     -50.962  33.284  19.065  1.00  2.69           H  
ATOM    953 1HE  LYS A  63     -48.116  33.380  18.013  1.00  2.69           H  
ATOM    954 2HE  LYS A  63     -49.559  34.027  17.210  1.00  2.69           H  
ATOM    955 1HZ  LYS A  63     -48.399  35.734  18.422  1.00  2.69           H  
ATOM    956 2HZ  LYS A  63     -49.895  35.498  19.097  1.00  2.69           H  
ATOM    957 3HZ  LYS A  63     -48.545  34.907  19.830  1.00  2.69           H  
ATOM    958  N   CYS A  64     -51.882  31.504  23.655  1.00  2.62           N  
ATOM    959  CA  CYS A  64     -53.075  31.125  24.390  1.00  2.62           C  
ATOM    960  C   CYS A  64     -54.096  30.379  23.502  1.00  2.62           C  
ATOM    961  O   CYS A  64     -54.663  30.980  22.585  1.00  2.62           O  
ATOM    962  CB  CYS A  64     -53.745  32.397  24.892  1.00  2.62           C  
ATOM    963  SG  CYS A  64     -55.154  32.120  25.864  1.00  2.62           S  
ATOM    964  H   CYS A  64     -51.753  32.481  23.431  1.00  2.62           H  
ATOM    965  HA  CYS A  64     -52.757  30.540  25.249  1.00  2.62           H  
ATOM    966 1HB  CYS A  64     -53.051  33.000  25.458  1.00  2.62           H  
ATOM    967 2HB  CYS A  64     -54.055  32.991  24.034  1.00  2.62           H  
ATOM    968  HG  CYS A  64     -54.487  31.563  26.890  1.00  2.62           H  
ATOM    969  N   PRO A  65     -54.429  29.110  23.779  1.00  2.59           N  
ATOM    970  CA  PRO A  65     -55.332  28.275  23.004  1.00  2.59           C  
ATOM    971  C   PRO A  65     -56.788  28.594  23.306  1.00  2.59           C  
ATOM    972  O   PRO A  65     -57.493  27.785  23.910  1.00  2.59           O  
ATOM    973  CB  PRO A  65     -54.948  26.872  23.464  1.00  2.59           C  
ATOM    974  CG  PRO A  65     -54.523  27.060  24.888  1.00  2.59           C  
ATOM    975  CD  PRO A  65     -53.863  28.435  24.936  1.00  2.59           C  
ATOM    976  HA  PRO A  65     -55.118  28.411  21.933  1.00  2.59           H  
ATOM    977 1HB  PRO A  65     -55.812  26.199  23.363  1.00  2.59           H  
ATOM    978 2HB  PRO A  65     -54.148  26.470  22.825  1.00  2.59           H  
ATOM    979 1HG  PRO A  65     -55.391  26.980  25.529  1.00  2.59           H  
ATOM    980 2HG  PRO A  65     -53.836  26.255  25.187  1.00  2.59           H  
ATOM    981 1HD  PRO A  65     -54.171  28.948  25.845  1.00  2.59           H  
ATOM    982 2HD  PRO A  65     -52.768  28.330  24.845  1.00  2.59           H  
ATOM    983  N   THR A  66     -57.232  29.771  22.888  1.00  2.57           N  
ATOM    984  CA  THR A  66     -58.567  30.246  23.234  1.00  2.57           C  
ATOM    985  C   THR A  66     -59.443  30.567  22.011  1.00  2.57           C  
ATOM    986  O   THR A  66     -60.651  30.390  22.127  1.00  2.57           O  
ATOM    987  CB  THR A  66     -58.509  31.438  24.212  1.00  2.57           C  
ATOM    988  OG1 THR A  66     -59.824  31.718  24.711  1.00  2.57           O  
ATOM    989  CG2 THR A  66     -57.953  32.651  23.571  1.00  2.57           C  
ATOM    990  H   THR A  66     -56.577  30.374  22.388  1.00  2.57           H  
ATOM    991  HA  THR A  66     -59.069  29.441  23.772  1.00  2.57           H  
ATOM    992  HB  THR A  66     -57.878  31.189  25.028  1.00  2.57           H  
ATOM    993  HG1 THR A  66     -60.131  30.975  25.237  1.00  2.57           H  
ATOM    994 1HG2 THR A  66     -57.922  33.440  24.305  1.00  2.57           H  
ATOM    995 2HG2 THR A  66     -56.944  32.452  23.203  1.00  2.57           H  
ATOM    996 3HG2 THR A  66     -58.580  32.949  22.760  1.00  2.57           H  
ATOM    997  N   PRO A  67     -58.805  31.027  20.883  1.00  2.55           N  
ATOM    998  CA  PRO A  67     -58.255  31.548  19.578  1.00  2.55           C  
ATOM    999  C   PRO A  67     -57.976  33.052  19.595  1.00  2.55           C  
ATOM   1000  O   PRO A  67     -57.023  33.508  18.967  1.00  2.55           O  
ATOM   1001  CB  PRO A  67     -59.221  31.298  18.440  1.00  2.55           C  
ATOM   1002  CG  PRO A  67     -60.406  31.419  18.944  1.00  2.55           C  
ATOM   1003  CD  PRO A  67     -60.328  30.970  20.268  1.00  2.55           C  
ATOM   1004  HA  PRO A  67     -57.316  31.012  19.377  1.00  2.55           H  
ATOM   1005 1HB  PRO A  67     -59.036  32.024  17.637  1.00  2.55           H  
ATOM   1006 2HB  PRO A  67     -59.046  30.300  18.015  1.00  2.55           H  
ATOM   1007 1HG  PRO A  67     -60.759  32.455  18.859  1.00  2.55           H  
ATOM   1008 2HG  PRO A  67     -61.112  30.813  18.358  1.00  2.55           H  
ATOM   1009 1HD  PRO A  67     -61.023  31.708  20.755  1.00  2.55           H  
ATOM   1010 2HD  PRO A  67     -60.717  29.920  20.204  1.00  2.55           H  
ATOM   1011  N   GLY A  68     -58.840  33.821  20.253  1.00  2.52           N  
ATOM   1012  CA  GLY A  68     -58.693  35.271  20.339  1.00  2.52           C  
ATOM   1013  C   GLY A  68     -57.707  35.602  21.445  1.00  2.52           C  
ATOM   1014  O   GLY A  68     -56.776  34.833  21.678  1.00  2.52           O  
ATOM   1015  H   GLY A  68     -59.616  33.393  20.732  1.00  2.52           H  
ATOM   1016 1HA  GLY A  68     -58.336  35.667  19.388  1.00  2.52           H  
ATOM   1017 2HA  GLY A  68     -59.659  35.728  20.548  1.00  2.52           H  
ATOM   1018  N   CYS A  69     -57.884  36.741  22.127  1.00  2.45           N  
ATOM   1019  CA  CYS A  69     -56.951  37.172  23.186  1.00  2.45           C  
ATOM   1020  C   CYS A  69     -55.554  37.494  22.634  1.00  2.45           C  
ATOM   1021  O   CYS A  69     -55.165  38.657  22.561  1.00  2.45           O  
ATOM   1022  CB  CYS A  69     -56.831  36.117  24.306  1.00  2.45           C  
ATOM   1023  SG  CYS A  69     -55.878  36.631  25.744  1.00  2.45           S  
ATOM   1024  H   CYS A  69     -58.671  37.331  21.898  1.00  2.45           H  
ATOM   1025  HA  CYS A  69     -57.348  38.080  23.638  1.00  2.45           H  
ATOM   1026 1HB  CYS A  69     -57.820  35.828  24.644  1.00  2.45           H  
ATOM   1027 2HB  CYS A  69     -56.348  35.227  23.945  1.00  2.45           H  
ATOM   1028  HG  CYS A  69     -54.890  37.268  25.086  1.00  2.45           H  
ATOM   1029  N   ASP A  70     -54.795  36.450  22.301  1.00  2.34           N  
ATOM   1030  CA  ASP A  70     -53.409  36.527  21.841  1.00  2.34           C  
ATOM   1031  C   ASP A  70     -52.535  37.089  22.948  1.00  2.34           C  
ATOM   1032  O   ASP A  70     -51.689  37.957  22.740  1.00  2.34           O  
ATOM   1033  CB  ASP A  70     -53.274  37.370  20.562  1.00  2.34           C  
ATOM   1034  CG  ASP A  70     -51.943  37.087  19.771  1.00  2.34           C  
ATOM   1035  OD1 ASP A  70     -51.426  35.981  19.865  1.00  2.34           O  
ATOM   1036  OD2 ASP A  70     -51.474  37.961  19.079  1.00  2.34           O  
ATOM   1037  H   ASP A  70     -55.245  35.542  22.342  1.00  2.34           H  
ATOM   1038  HA  ASP A  70     -53.069  35.515  21.617  1.00  2.34           H  
ATOM   1039 1HB  ASP A  70     -54.123  37.172  19.906  1.00  2.34           H  
ATOM   1040 2HB  ASP A  70     -53.300  38.431  20.821  1.00  2.34           H  
ATOM   1041  N   GLY A  71     -52.739  36.524  24.126  1.00  2.24           N  
ATOM   1042  CA  GLY A  71     -52.012  36.846  25.337  1.00  2.24           C  
ATOM   1043  C   GLY A  71     -52.193  38.276  25.841  1.00  2.24           C  
ATOM   1044  O   GLY A  71     -53.317  38.775  25.976  1.00  2.24           O  
ATOM   1045  H   GLY A  71     -53.458  35.818  24.177  1.00  2.24           H  
ATOM   1046 1HA  GLY A  71     -52.323  36.148  26.092  1.00  2.24           H  
ATOM   1047 2HA  GLY A  71     -50.958  36.665  25.175  1.00  2.24           H  
ATOM   1048  N   SER A  72     -51.068  38.948  26.082  1.00  2.18           N  
ATOM   1049  CA  SER A  72     -51.064  40.313  26.586  1.00  2.18           C  
ATOM   1050  C   SER A  72     -51.650  40.390  27.995  1.00  2.18           C  
ATOM   1051  O   SER A  72     -50.916  40.244  28.975  1.00  2.18           O  
ATOM   1052  CB  SER A  72     -51.775  41.259  25.625  1.00  2.18           C  
ATOM   1053  OG  SER A  72     -51.537  42.592  25.981  1.00  2.18           O  
ATOM   1054  H   SER A  72     -50.183  38.461  25.984  1.00  2.18           H  
ATOM   1055  HA  SER A  72     -50.025  40.640  26.646  1.00  2.18           H  
ATOM   1056 1HB  SER A  72     -51.404  41.080  24.615  1.00  2.18           H  
ATOM   1057 2HB  SER A  72     -52.838  41.085  25.601  1.00  2.18           H  
ATOM   1058  HG  SER A  72     -51.808  42.668  26.903  1.00  2.18           H  
ATOM   1059  N   GLY A  73     -52.925  40.728  28.122  1.00  2.17           N  
ATOM   1060  CA  GLY A  73     -53.493  40.843  29.463  1.00  2.17           C  
ATOM   1061  C   GLY A  73     -53.457  39.468  30.115  1.00  2.17           C  
ATOM   1062  O   GLY A  73     -53.655  38.474  29.431  1.00  2.17           O  
ATOM   1063  H   GLY A  73     -53.496  40.776  27.284  1.00  2.17           H  
ATOM   1064 1HA  GLY A  73     -52.915  41.554  30.053  1.00  2.17           H  
ATOM   1065 2HA  GLY A  73     -54.519  41.205  29.404  1.00  2.17           H  
ATOM   1066  N   HIS A  74     -53.234  39.411  31.424  1.00  2.24           N  
ATOM   1067  CA  HIS A  74     -53.182  38.146  32.174  1.00  2.24           C  
ATOM   1068  C   HIS A  74     -53.437  38.411  33.644  1.00  2.24           C  
ATOM   1069  O   HIS A  74     -53.073  39.466  34.159  1.00  2.24           O  
ATOM   1070  CB  HIS A  74     -51.847  37.400  31.974  1.00  2.24           C  
ATOM   1071  CG  HIS A  74     -51.811  35.965  32.568  1.00  2.24           C  
ATOM   1072  ND1 HIS A  74     -51.454  35.688  33.895  1.00  2.24           N  
ATOM   1073  CD2 HIS A  74     -52.134  34.767  32.019  1.00  2.24           C  
ATOM   1074  CE1 HIS A  74     -51.545  34.363  34.082  1.00  2.24           C  
ATOM   1075  NE2 HIS A  74     -51.951  33.811  32.973  1.00  2.24           N  
ATOM   1076  H   HIS A  74     -53.081  40.276  31.922  1.00  2.24           H  
ATOM   1077  HA  HIS A  74     -53.966  37.484  31.822  1.00  2.24           H  
ATOM   1078 1HB  HIS A  74     -51.618  37.338  30.915  1.00  2.24           H  
ATOM   1079 2HB  HIS A  74     -51.064  37.968  32.425  1.00  2.24           H  
ATOM   1080  HD2 HIS A  74     -52.483  34.578  31.031  1.00  2.24           H  
ATOM   1081  HE1 HIS A  74     -51.343  33.815  35.003  1.00  2.24           H  
ATOM   1082  HE2 HIS A  74     -52.134  32.803  32.845  1.00  2.24           H  
ATOM   1083  N   ILE A  75     -54.041  37.448  34.323  1.00  2.37           N  
ATOM   1084  CA  ILE A  75     -54.331  37.559  35.741  1.00  2.37           C  
ATOM   1085  C   ILE A  75     -53.099  37.749  36.641  1.00  2.37           C  
ATOM   1086  O   ILE A  75     -53.179  38.483  37.629  1.00  2.37           O  
ATOM   1087  CB  ILE A  75     -55.193  36.365  36.169  1.00  2.37           C  
ATOM   1088  CG1 ILE A  75     -56.607  36.555  35.509  1.00  2.37           C  
ATOM   1089  CG2 ILE A  75     -55.267  36.261  37.676  1.00  2.37           C  
ATOM   1090  CD1 ILE A  75     -57.540  35.368  35.580  1.00  2.37           C  
ATOM   1091  H   ILE A  75     -54.327  36.588  33.851  1.00  2.37           H  
ATOM   1092  HA  ILE A  75     -54.953  38.439  35.872  1.00  2.37           H  
ATOM   1093  HB  ILE A  75     -54.764  35.453  35.767  1.00  2.37           H  
ATOM   1094 1HG1 ILE A  75     -57.095  37.398  35.992  1.00  2.37           H  
ATOM   1095 2HG1 ILE A  75     -56.460  36.798  34.455  1.00  2.37           H  
ATOM   1096 1HG2 ILE A  75     -55.885  35.410  37.952  1.00  2.37           H  
ATOM   1097 2HG2 ILE A  75     -54.265  36.127  38.079  1.00  2.37           H  
ATOM   1098 3HG2 ILE A  75     -55.702  37.173  38.083  1.00  2.37           H  
ATOM   1099 1HD1 ILE A  75     -58.477  35.624  35.090  1.00  2.37           H  
ATOM   1100 2HD1 ILE A  75     -57.107  34.530  35.082  1.00  2.37           H  
ATOM   1101 3HD1 ILE A  75     -57.727  35.116  36.620  1.00  2.37           H  
ATOM   1102  N   THR A  76     -51.983  37.070  36.353  1.00  2.56           N  
ATOM   1103  CA  THR A  76     -50.788  37.223  37.183  1.00  2.56           C  
ATOM   1104  C   THR A  76     -49.713  37.999  36.435  1.00  2.56           C  
ATOM   1105  O   THR A  76     -48.865  38.654  37.041  1.00  2.56           O  
ATOM   1106  CB  THR A  76     -50.161  35.868  37.502  1.00  2.56           C  
ATOM   1107  OG1 THR A  76     -49.700  35.283  36.270  1.00  2.56           O  
ATOM   1108  CG2 THR A  76     -51.202  34.957  38.123  1.00  2.56           C  
ATOM   1109  H   THR A  76     -51.949  36.484  35.530  1.00  2.56           H  
ATOM   1110  HA  THR A  76     -51.044  37.758  38.098  1.00  2.56           H  
ATOM   1111  HB  THR A  76     -49.320  35.993  38.183  1.00  2.56           H  
ATOM   1112  HG1 THR A  76     -50.327  35.508  35.558  1.00  2.56           H  
ATOM   1113 1HG2 THR A  76     -50.757  33.985  38.333  1.00  2.56           H  
ATOM   1114 2HG2 THR A  76     -51.565  35.399  39.051  1.00  2.56           H  
ATOM   1115 3HG2 THR A  76     -52.035  34.831  37.431  1.00  2.56           H  
ATOM   1116  N   GLY A  77     -49.751  37.915  35.103  1.00  2.79           N  
ATOM   1117  CA  GLY A  77     -48.747  38.561  34.262  1.00  2.79           C  
ATOM   1118  C   GLY A  77     -47.463  37.738  34.087  1.00  2.79           C  
ATOM   1119  O   GLY A  77     -46.526  38.192  33.433  1.00  2.79           O  
ATOM   1120  H   GLY A  77     -50.470  37.346  34.667  1.00  2.79           H  
ATOM   1121 1HA  GLY A  77     -49.172  38.771  33.284  1.00  2.79           H  
ATOM   1122 2HA  GLY A  77     -48.494  39.526  34.697  1.00  2.79           H  
ATOM   1123  N   ASN A  78     -47.417  36.523  34.647  1.00  3.01           N  
ATOM   1124  CA  ASN A  78     -46.213  35.691  34.569  1.00  3.01           C  
ATOM   1125  C   ASN A  78     -45.801  35.279  33.145  1.00  3.01           C  
ATOM   1126  O   ASN A  78     -44.612  35.117  32.867  1.00  3.01           O  
ATOM   1127  CB  ASN A  78     -46.395  34.457  35.428  1.00  3.01           C  
ATOM   1128  CG  ASN A  78     -46.325  34.756  36.905  1.00  3.01           C  
ATOM   1129  OD1 ASN A  78     -45.766  35.776  37.329  1.00  3.01           O  
ATOM   1130  ND2 ASN A  78     -46.883  33.880  37.702  1.00  3.01           N  
ATOM   1131  H   ASN A  78     -48.216  36.179  35.178  1.00  3.01           H  
ATOM   1132  HA  ASN A  78     -45.385  36.270  34.979  1.00  3.01           H  
ATOM   1133 1HB  ASN A  78     -47.363  34.005  35.208  1.00  3.01           H  
ATOM   1134 2HB  ASN A  78     -45.625  33.727  35.179  1.00  3.01           H  
ATOM   1135 1HD2 ASN A  78     -46.869  34.025  38.691  1.00  3.01           H  
ATOM   1136 2HD2 ASN A  78     -47.327  33.071  37.322  1.00  3.01           H  
ATOM   1137  N   TYR A  79     -46.777  35.079  32.259  1.00  3.19           N  
ATOM   1138  CA  TYR A  79     -46.497  34.656  30.889  1.00  3.19           C  
ATOM   1139  C   TYR A  79     -47.193  35.585  29.903  1.00  3.19           C  
ATOM   1140  O   TYR A  79     -48.395  35.477  29.692  1.00  3.19           O  
ATOM   1141  CB  TYR A  79     -46.975  33.216  30.687  1.00  3.19           C  
ATOM   1142  CG  TYR A  79     -46.338  32.243  31.646  1.00  3.19           C  
ATOM   1143  CD1 TYR A  79     -46.976  31.976  32.849  1.00  3.19           C  
ATOM   1144  CD2 TYR A  79     -45.122  31.639  31.352  1.00  3.19           C  
ATOM   1145  CE1 TYR A  79     -46.408  31.117  33.760  1.00  3.19           C  
ATOM   1146  CE2 TYR A  79     -44.549  30.775  32.270  1.00  3.19           C  
ATOM   1147  CZ  TYR A  79     -45.194  30.517  33.474  1.00  3.19           C  
ATOM   1148  OH  TYR A  79     -44.631  29.665  34.401  1.00  3.19           O  
ATOM   1149  H   TYR A  79     -47.729  35.237  32.547  1.00  3.19           H  
ATOM   1150  HA  TYR A  79     -45.423  34.713  30.707  1.00  3.19           H  
ATOM   1151 1HB  TYR A  79     -48.048  33.172  30.839  1.00  3.19           H  
ATOM   1152 2HB  TYR A  79     -46.766  32.889  29.667  1.00  3.19           H  
ATOM   1153  HD1 TYR A  79     -47.931  32.456  33.076  1.00  3.19           H  
ATOM   1154  HD2 TYR A  79     -44.617  31.852  30.406  1.00  3.19           H  
ATOM   1155  HE1 TYR A  79     -46.913  30.915  34.704  1.00  3.19           H  
ATOM   1156  HE2 TYR A  79     -43.593  30.303  32.050  1.00  3.19           H  
ATOM   1157  HH  TYR A  79     -45.170  29.658  35.198  1.00  3.19           H  
ATOM   1158  N   ALA A  80     -46.442  36.436  29.219  1.00  3.25           N  
ATOM   1159  CA  ALA A  80     -47.045  37.437  28.328  1.00  3.25           C  
ATOM   1160  C   ALA A  80     -47.914  36.836  27.219  1.00  3.25           C  
ATOM   1161  O   ALA A  80     -48.890  37.453  26.793  1.00  3.25           O  
ATOM   1162  CB  ALA A  80     -45.952  38.270  27.693  1.00  3.25           C  
ATOM   1163  H   ALA A  80     -45.445  36.451  29.386  1.00  3.25           H  
ATOM   1164  HA  ALA A  80     -47.678  38.084  28.932  1.00  3.25           H  
ATOM   1165 1HB  ALA A  80     -46.402  39.039  27.066  1.00  3.25           H  
ATOM   1166 2HB  ALA A  80     -45.366  38.740  28.481  1.00  3.25           H  
ATOM   1167 3HB  ALA A  80     -45.309  37.632  27.082  1.00  3.25           H  
ATOM   1168  N   SER A  81     -47.555  35.662  26.719  1.00  3.21           N  
ATOM   1169  CA  SER A  81     -48.329  35.021  25.658  1.00  3.21           C  
ATOM   1170  C   SER A  81     -49.281  33.944  26.214  1.00  3.21           C  
ATOM   1171  O   SER A  81     -49.957  33.238  25.468  1.00  3.21           O  
ATOM   1172  CB  SER A  81     -47.388  34.442  24.635  1.00  3.21           C  
ATOM   1173  OG  SER A  81     -46.624  35.445  24.029  1.00  3.21           O  
ATOM   1174  H   SER A  81     -46.740  35.192  27.087  1.00  3.21           H  
ATOM   1175  HA  SER A  81     -48.921  35.782  25.162  1.00  3.21           H  
ATOM   1176 1HB  SER A  81     -46.726  33.717  25.115  1.00  3.21           H  
ATOM   1177 2HB  SER A  81     -47.957  33.918  23.875  1.00  3.21           H  
ATOM   1178  HG  SER A  81     -45.938  34.979  23.525  1.00  3.21           H  
ATOM   1179  N   HIS A  82     -49.253  33.772  27.536  1.00  3.07           N  
ATOM   1180  CA  HIS A  82     -50.003  32.816  28.373  1.00  3.07           C  
ATOM   1181  C   HIS A  82     -49.664  31.328  28.238  1.00  3.07           C  
ATOM   1182  O   HIS A  82     -49.745  30.590  29.223  1.00  3.07           O  
ATOM   1183  CB  HIS A  82     -51.495  32.863  28.111  1.00  3.07           C  
ATOM   1184  CG  HIS A  82     -52.147  34.134  28.314  1.00  3.07           C  
ATOM   1185  ND1 HIS A  82     -53.504  34.258  28.265  1.00  3.07           N  
ATOM   1186  CD2 HIS A  82     -51.673  35.367  28.558  1.00  3.07           C  
ATOM   1187  CE1 HIS A  82     -53.836  35.499  28.472  1.00  3.07           C  
ATOM   1188  NE2 HIS A  82     -52.759  36.184  28.652  1.00  3.07           N  
ATOM   1189  H   HIS A  82     -48.689  34.426  28.066  1.00  3.07           H  
ATOM   1190  HA  HIS A  82     -49.847  33.088  29.415  1.00  3.07           H  
ATOM   1191 1HB  HIS A  82     -51.692  32.511  27.117  1.00  3.07           H  
ATOM   1192 2HB  HIS A  82     -51.978  32.160  28.786  1.00  3.07           H  
ATOM   1193  HD2 HIS A  82     -50.634  35.667  28.658  1.00  3.07           H  
ATOM   1194  HE1 HIS A  82     -54.836  35.903  28.490  1.00  3.07           H  
ATOM   1195  HE2 HIS A  82     -52.773  37.178  28.828  1.00  3.07           H  
ATOM   1196  N   ARG A  83     -49.341  30.850  27.032  1.00  2.89           N  
ATOM   1197  CA  ARG A  83     -49.004  29.436  26.752  1.00  2.89           C  
ATOM   1198  C   ARG A  83     -50.148  28.403  26.975  1.00  2.89           C  
ATOM   1199  O   ARG A  83     -50.097  27.286  26.451  1.00  2.89           O  
ATOM   1200  CB  ARG A  83     -47.793  29.023  27.587  1.00  2.89           C  
ATOM   1201  CG  ARG A  83     -47.247  27.649  27.301  1.00  2.89           C  
ATOM   1202  CD  ARG A  83     -45.975  27.399  28.052  1.00  2.89           C  
ATOM   1203  NE  ARG A  83     -46.177  27.382  29.495  1.00  2.89           N  
ATOM   1204  CZ  ARG A  83     -45.183  27.353  30.407  1.00  2.89           C  
ATOM   1205  NH1 ARG A  83     -43.927  27.325  30.015  1.00  2.89           N  
ATOM   1206  NH2 ARG A  83     -45.465  27.346  31.696  1.00  2.89           N  
ATOM   1207  H   ARG A  83     -49.314  31.499  26.239  1.00  2.89           H  
ATOM   1208  HA  ARG A  83     -48.719  29.374  25.703  1.00  2.89           H  
ATOM   1209 1HB  ARG A  83     -46.995  29.747  27.464  1.00  2.89           H  
ATOM   1210 2HB  ARG A  83     -48.051  29.011  28.639  1.00  2.89           H  
ATOM   1211 1HG  ARG A  83     -47.982  26.902  27.607  1.00  2.89           H  
ATOM   1212 2HG  ARG A  83     -47.056  27.552  26.233  1.00  2.89           H  
ATOM   1213 1HD  ARG A  83     -45.560  26.437  27.755  1.00  2.89           H  
ATOM   1214 2HD  ARG A  83     -45.262  28.186  27.822  1.00  2.89           H  
ATOM   1215  HE  ARG A  83     -47.131  27.402  29.837  1.00  2.89           H  
ATOM   1216 1HH1 ARG A  83     -43.704  27.319  29.032  1.00  2.89           H  
ATOM   1217 2HH1 ARG A  83     -43.187  27.300  30.703  1.00  2.89           H  
ATOM   1218 1HH2 ARG A  83     -46.427  27.368  32.005  1.00  2.89           H  
ATOM   1219 2HH2 ARG A  83     -44.716  27.314  32.374  1.00  2.89           H  
ATOM   1220  N   SER A  84     -51.168  28.778  27.746  1.00  2.68           N  
ATOM   1221  CA  SER A  84     -52.300  27.945  28.132  1.00  2.68           C  
ATOM   1222  C   SER A  84     -53.445  28.862  28.532  1.00  2.68           C  
ATOM   1223  O   SER A  84     -53.383  30.074  28.332  1.00  2.68           O  
ATOM   1224  CB  SER A  84     -51.975  27.060  29.315  1.00  2.68           C  
ATOM   1225  OG  SER A  84     -51.903  27.821  30.486  1.00  2.68           O  
ATOM   1226  H   SER A  84     -51.118  29.708  28.140  1.00  2.68           H  
ATOM   1227  HA  SER A  84     -52.604  27.329  27.287  1.00  2.68           H  
ATOM   1228 1HB  SER A  84     -52.731  26.284  29.419  1.00  2.68           H  
ATOM   1229 2HB  SER A  84     -51.020  26.566  29.143  1.00  2.68           H  
ATOM   1230  HG  SER A  84     -51.207  28.483  30.330  1.00  2.68           H  
ATOM   1231  N   LEU A  85     -54.526  28.287  29.045  1.00  2.47           N  
ATOM   1232  CA  LEU A  85     -55.642  29.109  29.493  1.00  2.47           C  
ATOM   1233  C   LEU A  85     -55.544  29.422  30.987  1.00  2.47           C  
ATOM   1234  O   LEU A  85     -56.430  30.066  31.559  1.00  2.47           O  
ATOM   1235  CB  LEU A  85     -56.974  28.427  29.190  1.00  2.47           C  
ATOM   1236  CG  LEU A  85     -57.197  28.187  27.733  1.00  2.47           C  
ATOM   1237  CD1 LEU A  85     -58.509  27.533  27.489  1.00  2.47           C  
ATOM   1238  CD2 LEU A  85     -57.093  29.461  27.033  1.00  2.47           C  
ATOM   1239  H   LEU A  85     -54.562  27.284  29.165  1.00  2.47           H  
ATOM   1240  HA  LEU A  85     -55.614  30.054  28.952  1.00  2.47           H  
ATOM   1241 1HB  LEU A  85     -57.006  27.467  29.703  1.00  2.47           H  
ATOM   1242 2HB  LEU A  85     -57.782  29.049  29.565  1.00  2.47           H  
ATOM   1243  HG  LEU A  85     -56.434  27.522  27.375  1.00  2.47           H  
ATOM   1244 1HD1 LEU A  85     -58.633  27.358  26.415  1.00  2.47           H  
ATOM   1245 2HD1 LEU A  85     -58.551  26.582  28.018  1.00  2.47           H  
ATOM   1246 3HD1 LEU A  85     -59.301  28.187  27.845  1.00  2.47           H  
ATOM   1247 1HD2 LEU A  85     -57.214  29.280  25.985  1.00  2.47           H  
ATOM   1248 2HD2 LEU A  85     -57.857  30.151  27.381  1.00  2.47           H  
ATOM   1249 3HD2 LEU A  85     -56.120  29.869  27.225  1.00  2.47           H  
ATOM   1250  N   SER A  86     -54.469  28.971  31.640  1.00  2.26           N  
ATOM   1251  CA  SER A  86     -54.363  29.188  33.071  1.00  2.26           C  
ATOM   1252  C   SER A  86     -54.036  30.642  33.344  1.00  2.26           C  
ATOM   1253  O   SER A  86     -52.977  31.141  32.951  1.00  2.26           O  
ATOM   1254  CB  SER A  86     -53.299  28.290  33.668  1.00  2.26           C  
ATOM   1255  OG  SER A  86     -53.106  28.567  35.030  1.00  2.26           O  
ATOM   1256  H   SER A  86     -53.714  28.489  31.154  1.00  2.26           H  
ATOM   1257  HA  SER A  86     -55.323  28.952  33.534  1.00  2.26           H  
ATOM   1258 1HB  SER A  86     -53.592  27.249  33.543  1.00  2.26           H  
ATOM   1259 2HB  SER A  86     -52.362  28.431  33.128  1.00  2.26           H  
ATOM   1260  HG  SER A  86     -52.784  29.470  35.074  1.00  2.26           H  
ATOM   1261  N   GLY A  87     -54.972  31.315  34.007  1.00  2.10           N  
ATOM   1262  CA  GLY A  87     -54.872  32.732  34.307  1.00  2.10           C  
ATOM   1263  C   GLY A  87     -55.328  33.622  33.141  1.00  2.10           C  
ATOM   1264  O   GLY A  87     -55.185  34.849  33.194  1.00  2.10           O  
ATOM   1265  H   GLY A  87     -55.805  30.816  34.293  1.00  2.10           H  
ATOM   1266 1HA  GLY A  87     -55.481  32.943  35.180  1.00  2.10           H  
ATOM   1267 2HA  GLY A  87     -53.861  32.970  34.599  1.00  2.10           H  
ATOM   1268  N   CYS A  88     -55.860  33.020  32.073  1.00  2.00           N  
ATOM   1269  CA  CYS A  88     -56.326  33.825  30.953  1.00  2.00           C  
ATOM   1270  C   CYS A  88     -57.718  34.381  31.266  1.00  2.00           C  
ATOM   1271  O   CYS A  88     -58.681  33.619  31.279  1.00  2.00           O  
ATOM   1272  CB  CYS A  88     -56.415  32.999  29.675  1.00  2.00           C  
ATOM   1273  SG  CYS A  88     -57.114  33.886  28.278  1.00  2.00           S  
ATOM   1274  H   CYS A  88     -55.963  32.004  32.037  1.00  2.00           H  
ATOM   1275  HA  CYS A  88     -55.596  34.607  30.794  1.00  2.00           H  
ATOM   1276 1HB  CYS A  88     -55.416  32.655  29.398  1.00  2.00           H  
ATOM   1277 2HB  CYS A  88     -57.016  32.112  29.854  1.00  2.00           H  
ATOM   1278  HG  CYS A  88     -56.644  33.054  27.350  1.00  2.00           H  
ATOM   1279  N   PRO A  89     -57.899  35.708  31.394  1.00  1.99           N  
ATOM   1280  CA  PRO A  89     -59.143  36.351  31.782  1.00  1.99           C  
ATOM   1281  C   PRO A  89     -60.233  36.177  30.738  1.00  1.99           C  
ATOM   1282  O   PRO A  89     -61.419  36.326  31.028  1.00  1.99           O  
ATOM   1283  CB  PRO A  89     -58.725  37.819  31.921  1.00  1.99           C  
ATOM   1284  CG  PRO A  89     -57.524  37.970  31.013  1.00  1.99           C  
ATOM   1285  CD  PRO A  89     -56.815  36.654  31.076  1.00  1.99           C  
ATOM   1286  HA  PRO A  89     -59.470  35.942  32.750  1.00  1.99           H  
ATOM   1287 1HB  PRO A  89     -59.561  38.470  31.623  1.00  1.99           H  
ATOM   1288 2HB  PRO A  89     -58.499  38.045  32.972  1.00  1.99           H  
ATOM   1289 1HG  PRO A  89     -57.845  38.227  29.995  1.00  1.99           H  
ATOM   1290 2HG  PRO A  89     -56.885  38.798  31.361  1.00  1.99           H  
ATOM   1291 1HD  PRO A  89     -56.389  36.470  30.090  1.00  1.99           H  
ATOM   1292 2HD  PRO A  89     -56.072  36.669  31.866  1.00  1.99           H  
ATOM   1293  N   ARG A  90     -59.837  35.840  29.514  1.00  2.10           N  
ATOM   1294  CA  ARG A  90     -60.797  35.676  28.444  1.00  2.10           C  
ATOM   1295  C   ARG A  90     -61.369  34.267  28.460  1.00  2.10           C  
ATOM   1296  O   ARG A  90     -62.460  34.021  27.951  1.00  2.10           O  
ATOM   1297  CB  ARG A  90     -60.149  35.955  27.102  1.00  2.10           C  
ATOM   1298  CG  ARG A  90     -59.582  37.358  26.968  1.00  2.10           C  
ATOM   1299  CD  ARG A  90     -60.638  38.399  27.003  1.00  2.10           C  
ATOM   1300  NE  ARG A  90     -60.081  39.732  26.801  1.00  2.10           N  
ATOM   1301  CZ  ARG A  90     -60.785  40.882  26.857  1.00  2.10           C  
ATOM   1302  NH1 ARG A  90     -62.075  40.856  27.105  1.00  2.10           N  
ATOM   1303  NH2 ARG A  90     -60.177  42.039  26.660  1.00  2.10           N  
ATOM   1304  H   ARG A  90     -58.856  35.713  29.314  1.00  2.10           H  
ATOM   1305  HA  ARG A  90     -61.609  36.388  28.590  1.00  2.10           H  
ATOM   1306 1HB  ARG A  90     -59.348  35.249  26.919  1.00  2.10           H  
ATOM   1307 2HB  ARG A  90     -60.884  35.821  26.311  1.00  2.10           H  
ATOM   1308 1HG  ARG A  90     -58.888  37.542  27.788  1.00  2.10           H  
ATOM   1309 2HG  ARG A  90     -59.054  37.448  26.024  1.00  2.10           H  
ATOM   1310 1HD  ARG A  90     -61.368  38.209  26.217  1.00  2.10           H  
ATOM   1311 2HD  ARG A  90     -61.134  38.377  27.976  1.00  2.10           H  
ATOM   1312  HE  ARG A  90     -59.090  39.799  26.609  1.00  2.10           H  
ATOM   1313 1HH1 ARG A  90     -62.542  39.973  27.254  1.00  2.10           H  
ATOM   1314 2HH1 ARG A  90     -62.599  41.718  27.145  1.00  2.10           H  
ATOM   1315 1HH2 ARG A  90     -59.185  42.062  26.469  1.00  2.10           H  
ATOM   1316 2HH2 ARG A  90     -60.703  42.899  26.700  1.00  2.10           H  
ATOM   1317  N   ALA A  91     -60.645  33.319  29.060  1.00  2.34           N  
ATOM   1318  CA  ALA A  91     -61.107  31.937  29.090  1.00  2.34           C  
ATOM   1319  C   ALA A  91     -62.425  31.870  29.849  1.00  2.34           C  
ATOM   1320  O   ALA A  91     -63.337  31.116  29.501  1.00  2.34           O  
ATOM   1321  CB  ALA A  91     -60.064  31.048  29.740  1.00  2.34           C  
ATOM   1322  H   ALA A  91     -59.779  33.552  29.540  1.00  2.34           H  
ATOM   1323  HA  ALA A  91     -61.278  31.605  28.070  1.00  2.34           H  
ATOM   1324 1HB  ALA A  91     -60.405  30.017  29.753  1.00  2.34           H  
ATOM   1325 2HB  ALA A  91     -59.141  31.116  29.177  1.00  2.34           H  
ATOM   1326 3HB  ALA A  91     -59.887  31.381  30.761  1.00  2.34           H  
ATOM   1327  N   LYS A  92     -62.552  32.741  30.840  1.00  2.74           N  
ATOM   1328  CA  LYS A  92     -63.696  32.802  31.729  1.00  2.74           C  
ATOM   1329  C   LYS A  92     -64.922  33.404  31.058  1.00  2.74           C  
ATOM   1330  O   LYS A  92     -65.999  33.456  31.656  1.00  2.74           O  
ATOM   1331  CB  LYS A  92     -63.365  33.650  32.954  1.00  2.74           C  
ATOM   1332  CG  LYS A  92     -62.291  33.088  33.876  1.00  2.74           C  
ATOM   1333  CD  LYS A  92     -62.113  33.995  35.094  1.00  2.74           C  
ATOM   1334  CE  LYS A  92     -61.042  33.485  36.041  1.00  2.74           C  
ATOM   1335  NZ  LYS A  92     -60.945  34.337  37.265  1.00  2.74           N  
ATOM   1336  H   LYS A  92     -61.777  33.369  31.017  1.00  2.74           H  
ATOM   1337  HA  LYS A  92     -63.946  31.788  32.042  1.00  2.74           H  
ATOM   1338 1HB  LYS A  92     -63.023  34.635  32.618  1.00  2.74           H  
ATOM   1339 2HB  LYS A  92     -64.268  33.804  33.542  1.00  2.74           H  
ATOM   1340 1HG  LYS A  92     -62.565  32.085  34.201  1.00  2.74           H  
ATOM   1341 2HG  LYS A  92     -61.344  33.035  33.331  1.00  2.74           H  
ATOM   1342 1HD  LYS A  92     -61.832  34.994  34.753  1.00  2.74           H  
ATOM   1343 2HD  LYS A  92     -63.057  34.067  35.634  1.00  2.74           H  
ATOM   1344 1HE  LYS A  92     -61.270  32.461  36.336  1.00  2.74           H  
ATOM   1345 2HE  LYS A  92     -60.083  33.498  35.524  1.00  2.74           H  
ATOM   1346 1HZ  LYS A  92     -60.219  33.978  37.870  1.00  2.74           H  
ATOM   1347 2HZ  LYS A  92     -60.733  35.292  37.011  1.00  2.74           H  
ATOM   1348 3HZ  LYS A  92     -61.828  34.316  37.753  1.00  2.74           H  
ATOM   1349  N   LYS A  93     -64.754  33.925  29.846  1.00  3.28           N  
ATOM   1350  CA  LYS A  93     -65.841  34.558  29.141  1.00  3.28           C  
ATOM   1351  C   LYS A  93     -66.513  33.628  28.132  1.00  3.28           C  
ATOM   1352  O   LYS A  93     -67.460  34.047  27.462  1.00  3.28           O  
ATOM   1353  CB  LYS A  93     -65.331  35.815  28.443  1.00  3.28           C  
ATOM   1354  CG  LYS A  93     -64.697  36.829  29.398  1.00  3.28           C  
ATOM   1355  CD  LYS A  93     -65.702  37.361  30.412  1.00  3.28           C  
ATOM   1356  CE  LYS A  93     -65.070  38.424  31.305  1.00  3.28           C  
ATOM   1357  NZ  LYS A  93     -66.033  38.940  32.325  1.00  3.28           N  
ATOM   1358  H   LYS A  93     -63.857  33.864  29.370  1.00  3.28           H  
ATOM   1359  HA  LYS A  93     -66.597  34.852  29.869  1.00  3.28           H  
ATOM   1360 1HB  LYS A  93     -64.578  35.535  27.705  1.00  3.28           H  
ATOM   1361 2HB  LYS A  93     -66.149  36.301  27.915  1.00  3.28           H  
ATOM   1362 1HG  LYS A  93     -63.878  36.343  29.938  1.00  3.28           H  
ATOM   1363 2HG  LYS A  93     -64.285  37.659  28.829  1.00  3.28           H  
ATOM   1364 1HD  LYS A  93     -66.559  37.789  29.893  1.00  3.28           H  
ATOM   1365 2HD  LYS A  93     -66.049  36.536  31.038  1.00  3.28           H  
ATOM   1366 1HE  LYS A  93     -64.209  37.990  31.817  1.00  3.28           H  
ATOM   1367 2HE  LYS A  93     -64.731  39.255  30.687  1.00  3.28           H  
ATOM   1368 1HZ  LYS A  93     -65.578  39.639  32.896  1.00  3.28           H  
ATOM   1369 2HZ  LYS A  93     -66.829  39.353  31.859  1.00  3.28           H  
ATOM   1370 3HZ  LYS A  93     -66.344  38.177  32.910  1.00  3.28           H  
ATOM   1371  N   SER A  94     -66.041  32.376  27.995  1.00  3.94           N  
ATOM   1372  CA  SER A  94     -66.667  31.519  26.986  1.00  3.94           C  
ATOM   1373  C   SER A  94     -66.719  30.017  27.323  1.00  3.94           C  
ATOM   1374  O   SER A  94     -66.395  29.571  28.425  1.00  3.94           O  
ATOM   1375  CB  SER A  94     -65.960  31.732  25.649  1.00  3.94           C  
ATOM   1376  OG  SER A  94     -66.686  31.150  24.590  1.00  3.94           O  
ATOM   1377  H   SER A  94     -65.256  32.035  28.558  1.00  3.94           H  
ATOM   1378  HA  SER A  94     -67.699  31.852  26.868  1.00  3.94           H  
ATOM   1379 1HB  SER A  94     -65.844  32.801  25.469  1.00  3.94           H  
ATOM   1380 2HB  SER A  94     -64.961  31.298  25.694  1.00  3.94           H  
ATOM   1381  HG  SER A  94     -66.251  31.446  23.781  1.00  3.94           H  
ATOM   1382  N   GLY A  95     -67.152  29.232  26.336  1.00  4.68           N  
ATOM   1383  CA  GLY A  95     -67.383  27.789  26.461  1.00  4.68           C  
ATOM   1384  C   GLY A  95     -66.108  26.959  26.413  1.00  4.68           C  
ATOM   1385  O   GLY A  95     -65.908  26.148  25.507  1.00  4.68           O  
ATOM   1386  H   GLY A  95     -67.333  29.692  25.457  1.00  4.68           H  
ATOM   1387 1HA  GLY A  95     -67.902  27.593  27.399  1.00  4.68           H  
ATOM   1388 2HA  GLY A  95     -68.052  27.467  25.664  1.00  4.68           H  
ATOM   1389  N   VAL A  96     -65.245  27.163  27.391  1.00  5.45           N  
ATOM   1390  CA  VAL A  96     -63.970  26.466  27.420  1.00  5.45           C  
ATOM   1391  C   VAL A  96     -64.050  25.034  27.913  1.00  5.45           C  
ATOM   1392  O   VAL A  96     -64.544  24.754  29.007  1.00  5.45           O  
ATOM   1393  CB  VAL A  96     -62.967  27.231  28.291  1.00  5.45           C  
ATOM   1394  CG1 VAL A  96     -61.676  26.434  28.428  1.00  5.45           C  
ATOM   1395  CG2 VAL A  96     -62.682  28.576  27.642  1.00  5.45           C  
ATOM   1396  H   VAL A  96     -65.491  27.857  28.099  1.00  5.45           H  
ATOM   1397  HA  VAL A  96     -63.580  26.448  26.402  1.00  5.45           H  
ATOM   1398  HB  VAL A  96     -63.385  27.380  29.287  1.00  5.45           H  
ATOM   1399 1HG1 VAL A  96     -60.980  26.988  29.050  1.00  5.45           H  
ATOM   1400 2HG1 VAL A  96     -61.884  25.471  28.896  1.00  5.45           H  
ATOM   1401 3HG1 VAL A  96     -61.242  26.268  27.444  1.00  5.45           H  
ATOM   1402 1HG2 VAL A  96     -61.979  29.122  28.249  1.00  5.45           H  
ATOM   1403 2HG2 VAL A  96     -62.262  28.420  26.649  1.00  5.45           H  
ATOM   1404 3HG2 VAL A  96     -63.612  29.149  27.562  1.00  5.45           H  
ATOM   1405  N   LYS A  97     -63.530  24.137  27.088  1.00  6.19           N  
ATOM   1406  CA  LYS A  97     -63.448  22.723  27.392  1.00  6.19           C  
ATOM   1407  C   LYS A  97     -62.064  22.453  27.948  1.00  6.19           C  
ATOM   1408  O   LYS A  97     -61.070  22.851  27.345  1.00  6.19           O  
ATOM   1409  CB  LYS A  97     -63.718  21.889  26.141  1.00  6.19           C  
ATOM   1410  CG  LYS A  97     -63.736  20.376  26.351  1.00  6.19           C  
ATOM   1411  CD  LYS A  97     -64.111  19.671  25.052  1.00  6.19           C  
ATOM   1412  CE  LYS A  97     -64.137  18.165  25.202  1.00  6.19           C  
ATOM   1413  NZ  LYS A  97     -64.562  17.502  23.933  1.00  6.19           N  
ATOM   1414  H   LYS A  97     -63.169  24.463  26.204  1.00  6.19           H  
ATOM   1415  HA  LYS A  97     -64.183  22.474  28.158  1.00  6.19           H  
ATOM   1416 1HB  LYS A  97     -64.681  22.176  25.718  1.00  6.19           H  
ATOM   1417 2HB  LYS A  97     -62.957  22.107  25.393  1.00  6.19           H  
ATOM   1418 1HG  LYS A  97     -62.748  20.034  26.673  1.00  6.19           H  
ATOM   1419 2HG  LYS A  97     -64.460  20.120  27.123  1.00  6.19           H  
ATOM   1420 1HD  LYS A  97     -65.098  20.008  24.731  1.00  6.19           H  
ATOM   1421 2HD  LYS A  97     -63.390  19.933  24.279  1.00  6.19           H  
ATOM   1422 1HE  LYS A  97     -63.140  17.816  25.469  1.00  6.19           H  
ATOM   1423 2HE  LYS A  97     -64.830  17.892  25.997  1.00  6.19           H  
ATOM   1424 1HZ  LYS A  97     -64.570  16.504  24.059  1.00  6.19           H  
ATOM   1425 2HZ  LYS A  97     -65.491  17.817  23.684  1.00  6.19           H  
ATOM   1426 3HZ  LYS A  97     -63.917  17.743  23.195  1.00  6.19           H  
ATOM   1427  N   VAL A  98     -61.991  21.807  29.100  1.00  6.87           N  
ATOM   1428  CA  VAL A  98     -60.696  21.538  29.706  1.00  6.87           C  
ATOM   1429  C   VAL A  98     -59.975  20.355  29.070  1.00  6.87           C  
ATOM   1430  O   VAL A  98     -58.791  20.444  28.744  1.00  6.87           O  
ATOM   1431  CB  VAL A  98     -60.869  21.292  31.208  1.00  6.87           C  
ATOM   1432  CG1 VAL A  98     -59.545  20.878  31.823  1.00  6.87           C  
ATOM   1433  CG2 VAL A  98     -61.399  22.567  31.849  1.00  6.87           C  
ATOM   1434  H   VAL A  98     -62.840  21.513  29.561  1.00  6.87           H  
ATOM   1435  HA  VAL A  98     -60.074  22.425  29.579  1.00  6.87           H  
ATOM   1436  HB  VAL A  98     -61.575  20.478  31.364  1.00  6.87           H  
ATOM   1437 1HG1 VAL A  98     -59.678  20.700  32.888  1.00  6.87           H  
ATOM   1438 2HG1 VAL A  98     -59.191  19.966  31.345  1.00  6.87           H  
ATOM   1439 3HG1 VAL A  98     -58.813  21.672  31.675  1.00  6.87           H  
ATOM   1440 1HG2 VAL A  98     -61.536  22.408  32.919  1.00  6.87           H  
ATOM   1441 2HG2 VAL A  98     -60.685  23.376  31.690  1.00  6.87           H  
ATOM   1442 3HG2 VAL A  98     -62.355  22.835  31.395  1.00  6.87           H  
ATOM   1443  N   ALA A  99     -60.677  19.238  28.908  1.00  7.48           N  
ATOM   1444  CA  ALA A  99     -60.055  18.072  28.304  1.00  7.48           C  
ATOM   1445  C   ALA A  99     -61.101  17.064  27.823  1.00  7.48           C  
ATOM   1446  O   ALA A  99     -62.174  16.946  28.414  1.00  7.48           O  
ATOM   1447  CB  ALA A  99     -59.133  17.393  29.315  1.00  7.48           C  
ATOM   1448  H   ALA A  99     -61.641  19.209  29.196  1.00  7.48           H  
ATOM   1449  HA  ALA A  99     -59.472  18.422  27.458  1.00  7.48           H  
ATOM   1450 1HB  ALA A  99     -58.642  16.529  28.863  1.00  7.48           H  
ATOM   1451 2HB  ALA A  99     -58.372  18.094  29.652  1.00  7.48           H  
ATOM   1452 3HB  ALA A  99     -59.716  17.062  30.167  1.00  7.48           H  
ATOM   1453  N   PRO A 100     -60.793  16.251  26.804  1.00  8.02           N  
ATOM   1454  CA  PRO A 100     -61.585  15.131  26.345  1.00  8.02           C  
ATOM   1455  C   PRO A 100     -61.354  13.960  27.278  1.00  8.02           C  
ATOM   1456  O   PRO A 100     -60.729  12.966  26.908  1.00  8.02           O  
ATOM   1457  CB  PRO A 100     -61.037  14.889  24.937  1.00  8.02           C  
ATOM   1458  CG  PRO A 100     -59.596  15.315  25.020  1.00  8.02           C  
ATOM   1459  CD  PRO A 100     -59.583  16.496  25.981  1.00  8.02           C  
ATOM   1460  HA  PRO A 100     -62.645  15.412  26.325  1.00  8.02           H  
ATOM   1461 1HB  PRO A 100     -61.143  13.820  24.673  1.00  8.02           H  
ATOM   1462 2HB  PRO A 100     -61.614  15.460  24.199  1.00  8.02           H  
ATOM   1463 1HG  PRO A 100     -58.970  14.479  25.382  1.00  8.02           H  
ATOM   1464 2HG  PRO A 100     -59.218  15.576  24.021  1.00  8.02           H  
ATOM   1465 1HD  PRO A 100     -58.664  16.446  26.577  1.00  8.02           H  
ATOM   1466 2HD  PRO A 100     -59.671  17.437  25.419  1.00  8.02           H  
ATOM   1467  N   THR A 101     -61.893  14.087  28.492  1.00  8.48           N  
ATOM   1468  CA  THR A 101     -61.644  13.134  29.570  1.00  8.48           C  
ATOM   1469  C   THR A 101     -62.115  11.726  29.245  1.00  8.48           C  
ATOM   1470  O   THR A 101     -61.558  10.752  29.747  1.00  8.48           O  
ATOM   1471  CB  THR A 101     -62.297  13.617  30.876  1.00  8.48           C  
ATOM   1472  OG1 THR A 101     -63.713  13.766  30.689  1.00  8.48           O  
ATOM   1473  CG2 THR A 101     -61.698  14.948  31.287  1.00  8.48           C  
ATOM   1474  H   THR A 101     -62.415  14.943  28.685  1.00  8.48           H  
ATOM   1475  HA  THR A 101     -60.576  13.094  29.748  1.00  8.48           H  
ATOM   1476  HB  THR A 101     -62.117  12.886  31.666  1.00  8.48           H  
ATOM   1477  HG1 THR A 101     -64.077  14.288  31.412  1.00  8.48           H  
ATOM   1478 1HG2 THR A 101     -62.157  15.286  32.216  1.00  8.48           H  
ATOM   1479 2HG2 THR A 101     -60.624  14.836  31.433  1.00  8.48           H  
ATOM   1480 3HG2 THR A 101     -61.880  15.677  30.512  1.00  8.48           H  
ATOM   1481  N   LYS A 102     -63.068  11.578  28.331  1.00  8.84           N  
ATOM   1482  CA  LYS A 102     -63.489  10.230  27.960  1.00  8.84           C  
ATOM   1483  C   LYS A 102     -62.304   9.419  27.394  1.00  8.84           C  
ATOM   1484  O   LYS A 102     -62.312   8.186  27.448  1.00  8.84           O  
ATOM   1485  CB  LYS A 102     -64.635  10.288  26.939  1.00  8.84           C  
ATOM   1486  CG  LYS A 102     -64.249  10.829  25.542  1.00  8.84           C  
ATOM   1487  CD  LYS A 102     -65.455  10.848  24.600  1.00  8.84           C  
ATOM   1488  CE  LYS A 102     -65.141  11.494  23.228  1.00  8.84           C  
ATOM   1489  NZ  LYS A 102     -64.116  10.735  22.429  1.00  8.84           N  
ATOM   1490  H   LYS A 102     -63.503  12.394  27.928  1.00  8.84           H  
ATOM   1491  HA  LYS A 102     -63.846   9.720  28.855  1.00  8.84           H  
ATOM   1492 1HB  LYS A 102     -65.039   9.285  26.799  1.00  8.84           H  
ATOM   1493 2HB  LYS A 102     -65.437  10.913  27.331  1.00  8.84           H  
ATOM   1494 1HG  LYS A 102     -63.821  11.829  25.624  1.00  8.84           H  
ATOM   1495 2HG  LYS A 102     -63.503  10.174  25.104  1.00  8.84           H  
ATOM   1496 1HD  LYS A 102     -65.785   9.822  24.432  1.00  8.84           H  
ATOM   1497 2HD  LYS A 102     -66.269  11.397  25.070  1.00  8.84           H  
ATOM   1498 1HE  LYS A 102     -66.065  11.535  22.655  1.00  8.84           H  
ATOM   1499 2HE  LYS A 102     -64.778  12.509  23.385  1.00  8.84           H  
ATOM   1500 1HZ  LYS A 102     -63.966  11.195  21.551  1.00  8.84           H  
ATOM   1501 2HZ  LYS A 102     -63.210  10.693  22.921  1.00  8.84           H  
ATOM   1502 3HZ  LYS A 102     -64.432   9.797  22.262  1.00  8.84           H  
ATOM   1503  N   ASP A 103     -61.296  10.123  26.850  1.00  9.13           N  
ATOM   1504  CA  ASP A 103     -60.093   9.526  26.296  1.00  9.13           C  
ATOM   1505  C   ASP A 103     -58.891   9.751  27.226  1.00  9.13           C  
ATOM   1506  O   ASP A 103     -58.036   8.876  27.376  1.00  9.13           O  
ATOM   1507  CB  ASP A 103     -59.811  10.135  24.921  1.00  9.13           C  
ATOM   1508  CG  ASP A 103     -60.944   9.854  23.925  1.00  9.13           C  
ATOM   1509  OD1 ASP A 103     -61.263   8.713  23.713  1.00  9.13           O  
ATOM   1510  OD2 ASP A 103     -61.522  10.799  23.412  1.00  9.13           O  
ATOM   1511  H   ASP A 103     -61.347  11.137  26.853  1.00  9.13           H  
ATOM   1512  HA  ASP A 103     -60.251   8.453  26.187  1.00  9.13           H  
ATOM   1513 1HB  ASP A 103     -59.688  11.220  25.027  1.00  9.13           H  
ATOM   1514 2HB  ASP A 103     -58.878   9.735  24.529  1.00  9.13           H  
ATOM   1515  N   ASP A 104     -58.840  10.939  27.849  1.00  9.41           N  
ATOM   1516  CA  ASP A 104     -57.715  11.334  28.708  1.00  9.41           C  
ATOM   1517  C   ASP A 104     -57.738  10.791  30.146  1.00  9.41           C  
ATOM   1518  O   ASP A 104     -56.724  10.862  30.843  1.00  9.41           O  
ATOM   1519  CB  ASP A 104     -57.570  12.864  28.774  1.00  9.41           C  
ATOM   1520  CG  ASP A 104     -57.100  13.511  27.475  1.00  9.41           C  
ATOM   1521  OD1 ASP A 104     -56.685  12.805  26.588  1.00  9.41           O  
ATOM   1522  OD2 ASP A 104     -57.124  14.720  27.401  1.00  9.41           O  
ATOM   1523  H   ASP A 104     -59.586  11.607  27.674  1.00  9.41           H  
ATOM   1524  HA  ASP A 104     -56.810  10.949  28.240  1.00  9.41           H  
ATOM   1525 1HB  ASP A 104     -58.517  13.304  29.025  1.00  9.41           H  
ATOM   1526 2HB  ASP A 104     -56.873  13.126  29.567  1.00  9.41           H  
ATOM   1527  N   LYS A 105     -58.870  10.259  30.607  1.00  9.73           N  
ATOM   1528  CA  LYS A 105     -58.970   9.751  31.971  1.00  9.73           C  
ATOM   1529  C   LYS A 105     -57.849   8.748  32.248  1.00  9.73           C  
ATOM   1530  O   LYS A 105     -57.634   7.809  31.488  1.00  9.73           O  
ATOM   1531  CB  LYS A 105     -60.339   9.101  32.211  1.00  9.73           C  
ATOM   1532  CG  LYS A 105     -60.597   8.658  33.647  1.00  9.73           C  
ATOM   1533  CD  LYS A 105     -60.883   9.860  34.540  1.00  9.73           C  
ATOM   1534  CE  LYS A 105     -61.095   9.469  36.013  1.00  9.73           C  
ATOM   1535  NZ  LYS A 105     -62.271   8.549  36.222  1.00  9.73           N  
ATOM   1536  H   LYS A 105     -59.705  10.243  30.029  1.00  9.73           H  
ATOM   1537  HA  LYS A 105     -58.854  10.585  32.662  1.00  9.73           H  
ATOM   1538 1HB  LYS A 105     -61.121   9.809  31.961  1.00  9.73           H  
ATOM   1539 2HB  LYS A 105     -60.457   8.238  31.554  1.00  9.73           H  
ATOM   1540 1HG  LYS A 105     -61.452   7.979  33.675  1.00  9.73           H  
ATOM   1541 2HG  LYS A 105     -59.745   8.138  34.033  1.00  9.73           H  
ATOM   1542 1HD  LYS A 105     -60.044  10.550  34.480  1.00  9.73           H  
ATOM   1543 2HD  LYS A 105     -61.776  10.370  34.180  1.00  9.73           H  
ATOM   1544 1HE  LYS A 105     -60.197   8.976  36.387  1.00  9.73           H  
ATOM   1545 2HE  LYS A 105     -61.263  10.382  36.584  1.00  9.73           H  
ATOM   1546 1HZ  LYS A 105     -62.354   8.339  37.202  1.00  9.73           H  
ATOM   1547 2HZ  LYS A 105     -63.116   8.977  35.896  1.00  9.73           H  
ATOM   1548 3HZ  LYS A 105     -62.121   7.659  35.724  1.00  9.73           H  
ATOM   1549  N   GLU A 106     -57.169   8.933  33.377  1.00 10.15           N  
ATOM   1550  CA  GLU A 106     -56.038   8.102  33.799  1.00 10.15           C  
ATOM   1551  C   GLU A 106     -56.365   6.614  33.986  1.00 10.15           C  
ATOM   1552  O   GLU A 106     -55.499   5.767  33.755  1.00 10.15           O  
ATOM   1553  CB  GLU A 106     -55.480   8.657  35.109  1.00 10.15           C  
ATOM   1554  CG  GLU A 106     -54.785  10.009  34.964  1.00 10.15           C  
ATOM   1555  CD  GLU A 106     -54.341  10.609  36.281  1.00 10.15           C  
ATOM   1556  OE1 GLU A 106     -54.742  10.118  37.308  1.00 10.15           O  
ATOM   1557  OE2 GLU A 106     -53.599  11.563  36.252  1.00 10.15           O  
ATOM   1558  H   GLU A 106     -57.416   9.725  33.950  1.00 10.15           H  
ATOM   1559  HA  GLU A 106     -55.266   8.180  33.034  1.00 10.15           H  
ATOM   1560 1HB  GLU A 106     -56.287   8.764  35.835  1.00 10.15           H  
ATOM   1561 2HB  GLU A 106     -54.758   7.949  35.525  1.00 10.15           H  
ATOM   1562 1HG  GLU A 106     -53.911   9.882  34.326  1.00 10.15           H  
ATOM   1563 2HG  GLU A 106     -55.465  10.700  34.464  1.00 10.15           H  
ATOM   1564  N   ASP A 107     -57.609   6.317  34.379  1.00 10.68           N  
ATOM   1565  CA  ASP A 107     -58.148   4.976  34.666  1.00 10.68           C  
ATOM   1566  C   ASP A 107     -57.517   3.742  33.982  1.00 10.68           C  
ATOM   1567  O   ASP A 107     -57.254   2.773  34.689  1.00 10.68           O  
ATOM   1568  CB  ASP A 107     -59.673   4.941  34.471  1.00 10.68           C  
ATOM   1569  CG  ASP A 107     -60.442   5.673  35.571  1.00 10.68           C  
ATOM   1570  OD1 ASP A 107     -59.861   5.975  36.590  1.00 10.68           O  
ATOM   1571  OD2 ASP A 107     -61.604   5.987  35.352  1.00 10.68           O  
ATOM   1572  H   ASP A 107     -58.223   7.104  34.504  1.00 10.68           H  
ATOM   1573  HA  ASP A 107     -57.996   4.823  35.735  1.00 10.68           H  
ATOM   1574 1HB  ASP A 107     -59.950   5.408  33.538  1.00 10.68           H  
ATOM   1575 2HB  ASP A 107     -60.012   3.905  34.430  1.00 10.68           H  
ATOM   1576  N   PRO A 108     -57.263   3.677  32.648  1.00 11.30           N  
ATOM   1577  CA  PRO A 108     -56.694   2.511  31.993  1.00 11.30           C  
ATOM   1578  C   PRO A 108     -55.351   2.083  32.596  1.00 11.30           C  
ATOM   1579  O   PRO A 108     -54.951   0.927  32.453  1.00 11.30           O  
ATOM   1580  CB  PRO A 108     -56.569   2.962  30.535  1.00 11.30           C  
ATOM   1581  CG  PRO A 108     -57.637   4.027  30.379  1.00 11.30           C  
ATOM   1582  CD  PRO A 108     -57.620   4.758  31.690  1.00 11.30           C  
ATOM   1583  HA  PRO A 108     -57.411   1.695  32.074  1.00 11.30           H  
ATOM   1584 1HB  PRO A 108     -55.553   3.347  30.349  1.00 11.30           H  
ATOM   1585 2HB  PRO A 108     -56.718   2.105  29.861  1.00 11.30           H  
ATOM   1586 1HG  PRO A 108     -57.406   4.687  29.527  1.00 11.30           H  
ATOM   1587 2HG  PRO A 108     -58.610   3.562  30.170  1.00 11.30           H  
ATOM   1588 1HD  PRO A 108     -56.823   5.491  31.620  1.00 11.30           H  
ATOM   1589 2HD  PRO A 108     -58.577   5.212  31.882  1.00 11.30           H  
ATOM   1590  N   GLU A 109     -54.656   2.984  33.308  1.00 11.95           N  
ATOM   1591  CA  GLU A 109     -53.379   2.625  33.934  1.00 11.95           C  
ATOM   1592  C   GLU A 109     -53.565   1.507  34.971  1.00 11.95           C  
ATOM   1593  O   GLU A 109     -52.606   0.836  35.356  1.00 11.95           O  
ATOM   1594  CB  GLU A 109     -52.717   3.825  34.635  1.00 11.95           C  
ATOM   1595  CG  GLU A 109     -53.410   4.316  35.921  1.00 11.95           C  
ATOM   1596  CD  GLU A 109     -52.699   5.501  36.558  1.00 11.95           C  
ATOM   1597  OE1 GLU A 109     -51.619   5.828  36.116  1.00 11.95           O  
ATOM   1598  OE2 GLU A 109     -53.235   6.076  37.478  1.00 11.95           O  
ATOM   1599  H   GLU A 109     -55.007   3.936  33.424  1.00 11.95           H  
ATOM   1600  HA  GLU A 109     -52.704   2.263  33.160  1.00 11.95           H  
ATOM   1601 1HB  GLU A 109     -51.691   3.570  34.891  1.00 11.95           H  
ATOM   1602 2HB  GLU A 109     -52.683   4.669  33.945  1.00 11.95           H  
ATOM   1603 1HG  GLU A 109     -54.443   4.579  35.706  1.00 11.95           H  
ATOM   1604 2HG  GLU A 109     -53.419   3.500  36.637  1.00 11.95           H  
ATOM   1605  N   LEU A 110     -54.803   1.323  35.437  1.00 12.55           N  
ATOM   1606  CA  LEU A 110     -55.147   0.349  36.452  1.00 12.55           C  
ATOM   1607  C   LEU A 110     -55.467  -1.026  35.867  1.00 12.55           C  
ATOM   1608  O   LEU A 110     -55.705  -1.987  36.609  1.00 12.55           O  
ATOM   1609  CB  LEU A 110     -56.368   0.862  37.209  1.00 12.55           C  
ATOM   1610  CG  LEU A 110     -56.163   2.198  37.913  1.00 12.55           C  
ATOM   1611  CD1 LEU A 110     -57.472   2.653  38.521  1.00 12.55           C  
ATOM   1612  CD2 LEU A 110     -55.070   2.053  38.959  1.00 12.55           C  
ATOM   1613  H   LEU A 110     -55.560   1.899  35.069  1.00 12.55           H  
ATOM   1614  HA  LEU A 110     -54.303   0.252  37.135  1.00 12.55           H  
ATOM   1615 1HB  LEU A 110     -57.190   0.976  36.503  1.00 12.55           H  
ATOM   1616 2HB  LEU A 110     -56.654   0.125  37.957  1.00 12.55           H  
ATOM   1617  HG  LEU A 110     -55.865   2.951  37.178  1.00 12.55           H  
ATOM   1618 1HD1 LEU A 110     -57.330   3.618  39.006  1.00 12.55           H  
ATOM   1619 2HD1 LEU A 110     -58.221   2.753  37.727  1.00 12.55           H  
ATOM   1620 3HD1 LEU A 110     -57.811   1.923  39.251  1.00 12.55           H  
ATOM   1621 1HD2 LEU A 110     -54.913   3.013  39.453  1.00 12.55           H  
ATOM   1622 2HD2 LEU A 110     -55.365   1.307  39.696  1.00 12.55           H  
ATOM   1623 3HD2 LEU A 110     -54.144   1.740  38.472  1.00 12.55           H  
ATOM   1624  N   MET A 111     -55.472  -1.153  34.537  1.00 13.03           N  
ATOM   1625  CA  MET A 111     -55.827  -2.424  33.907  1.00 13.03           C  
ATOM   1626  C   MET A 111     -54.676  -3.425  33.969  1.00 13.03           C  
ATOM   1627  O   MET A 111     -54.021  -3.729  32.967  1.00 13.03           O  
ATOM   1628  CB  MET A 111     -56.267  -2.171  32.468  1.00 13.03           C  
ATOM   1629  CG  MET A 111     -57.571  -1.380  32.349  1.00 13.03           C  
ATOM   1630  SD  MET A 111     -58.023  -1.012  30.634  1.00 13.03           S  
ATOM   1631  CE  MET A 111     -59.555  -0.091  30.836  1.00 13.03           C  
ATOM   1632  H   MET A 111     -55.240  -0.358  33.941  1.00 13.03           H  
ATOM   1633  HA  MET A 111     -56.666  -2.856  34.454  1.00 13.03           H  
ATOM   1634 1HB  MET A 111     -55.489  -1.615  31.944  1.00 13.03           H  
ATOM   1635 2HB  MET A 111     -56.400  -3.121  31.952  1.00 13.03           H  
ATOM   1636 1HG  MET A 111     -58.380  -1.949  32.803  1.00 13.03           H  
ATOM   1637 2HG  MET A 111     -57.468  -0.448  32.896  1.00 13.03           H  
ATOM   1638 1HE  MET A 111     -59.935   0.196  29.856  1.00 13.03           H  
ATOM   1639 2HE  MET A 111     -60.290  -0.719  31.341  1.00 13.03           H  
ATOM   1640 3HE  MET A 111     -59.381   0.801  31.427  1.00 13.03           H  
ATOM   1641  N   LYS A 112     -54.458  -3.950  35.168  1.00 13.37           N  
ATOM   1642  CA  LYS A 112     -53.368  -4.872  35.449  1.00 13.37           C  
ATOM   1643  C   LYS A 112     -53.674  -6.310  35.081  1.00 13.37           C  
ATOM   1644  O   LYS A 112     -54.658  -6.898  35.540  1.00 13.37           O  
ATOM   1645  CB  LYS A 112     -52.989  -4.820  36.926  1.00 13.37           C  
ATOM   1646  CG  LYS A 112     -51.810  -5.725  37.289  1.00 13.37           C  
ATOM   1647  CD  LYS A 112     -51.439  -5.606  38.756  1.00 13.37           C  
ATOM   1648  CE  LYS A 112     -50.293  -6.543  39.103  1.00 13.37           C  
ATOM   1649  NZ  LYS A 112     -49.914  -6.448  40.538  1.00 13.37           N  
ATOM   1650  H   LYS A 112     -55.056  -3.618  35.923  1.00 13.37           H  
ATOM   1651  HA  LYS A 112     -52.503  -4.560  34.861  1.00 13.37           H  
ATOM   1652 1HB  LYS A 112     -52.729  -3.795  37.197  1.00 13.37           H  
ATOM   1653 2HB  LYS A 112     -53.846  -5.113  37.532  1.00 13.37           H  
ATOM   1654 1HG  LYS A 112     -52.072  -6.766  37.076  1.00 13.37           H  
ATOM   1655 2HG  LYS A 112     -50.948  -5.462  36.676  1.00 13.37           H  
ATOM   1656 1HD  LYS A 112     -51.143  -4.580  38.977  1.00 13.37           H  
ATOM   1657 2HD  LYS A 112     -52.302  -5.859  39.370  1.00 13.37           H  
ATOM   1658 1HE  LYS A 112     -50.593  -7.567  38.881  1.00 13.37           H  
ATOM   1659 2HE  LYS A 112     -49.427  -6.289  38.491  1.00 13.37           H  
ATOM   1660 1HZ  LYS A 112     -49.153  -7.084  40.728  1.00 13.37           H  
ATOM   1661 2HZ  LYS A 112     -49.625  -5.503  40.749  1.00 13.37           H  
ATOM   1662 3HZ  LYS A 112     -50.708  -6.692  41.113  1.00 13.37           H  
ATOM   1663  N   CYS A 113     -52.817  -6.866  34.255  1.00 13.55           N  
ATOM   1664  CA  CYS A 113     -52.884  -8.251  33.811  1.00 13.55           C  
ATOM   1665  C   CYS A 113     -52.283  -9.193  34.859  1.00 13.55           C  
ATOM   1666  O   CYS A 113     -51.132  -9.018  35.250  1.00 13.55           O  
ATOM   1667  CB  CYS A 113     -52.161  -8.398  32.486  1.00 13.55           C  
ATOM   1668  SG  CYS A 113     -52.016 -10.076  31.910  1.00 13.55           S  
ATOM   1669  H   CYS A 113     -52.050  -6.293  33.908  1.00 13.55           H  
ATOM   1670  HA  CYS A 113     -53.932  -8.485  33.645  1.00 13.55           H  
ATOM   1671 1HB  CYS A 113     -52.688  -7.831  31.724  1.00 13.55           H  
ATOM   1672 2HB  CYS A 113     -51.160  -7.979  32.574  1.00 13.55           H  
ATOM   1673  N   PRO A 114     -53.036 -10.185  35.385  1.00 13.59           N  
ATOM   1674  CA  PRO A 114     -52.614 -11.134  36.411  1.00 13.59           C  
ATOM   1675  C   PRO A 114     -51.870 -12.370  35.899  1.00 13.59           C  
ATOM   1676  O   PRO A 114     -51.565 -13.274  36.678  1.00 13.59           O  
ATOM   1677  CB  PRO A 114     -53.957 -11.559  37.004  1.00 13.59           C  
ATOM   1678  CG  PRO A 114     -54.895 -11.552  35.817  1.00 13.59           C  
ATOM   1679  CD  PRO A 114     -54.447 -10.364  34.969  1.00 13.59           C  
ATOM   1680  HA  PRO A 114     -52.007 -10.603  37.158  1.00 13.59           H  
ATOM   1681 1HB  PRO A 114     -53.861 -12.552  37.467  1.00 13.59           H  
ATOM   1682 2HB  PRO A 114     -54.259 -10.859  37.796  1.00 13.59           H  
ATOM   1683 1HG  PRO A 114     -54.822 -12.510  35.279  1.00 13.59           H  
ATOM   1684 2HG  PRO A 114     -55.936 -11.459  36.159  1.00 13.59           H  
ATOM   1685 1HD  PRO A 114     -54.517 -10.625  33.900  1.00 13.59           H  
ATOM   1686 2HD  PRO A 114     -55.053  -9.482  35.240  1.00 13.59           H  
ATOM   1687  N   VAL A 115     -51.651 -12.459  34.597  1.00 13.49           N  
ATOM   1688  CA  VAL A 115     -51.114 -13.676  34.009  1.00 13.49           C  
ATOM   1689  C   VAL A 115     -49.581 -13.663  33.956  1.00 13.49           C  
ATOM   1690  O   VAL A 115     -48.999 -12.732  33.417  1.00 13.49           O  
ATOM   1691  CB  VAL A 115     -51.668 -13.832  32.593  1.00 13.49           C  
ATOM   1692  CG1 VAL A 115     -51.101 -15.063  31.944  1.00 13.49           C  
ATOM   1693  CG2 VAL A 115     -53.171 -13.851  32.665  1.00 13.49           C  
ATOM   1694  H   VAL A 115     -51.870 -11.681  33.990  1.00 13.49           H  
ATOM   1695  HA  VAL A 115     -51.486 -14.510  34.589  1.00 13.49           H  
ATOM   1696  HB  VAL A 115     -51.351 -12.995  31.990  1.00 13.49           H  
ATOM   1697 1HG1 VAL A 115     -51.489 -15.153  30.931  1.00 13.49           H  
ATOM   1698 2HG1 VAL A 115     -50.017 -14.987  31.906  1.00 13.49           H  
ATOM   1699 3HG1 VAL A 115     -51.383 -15.942  32.521  1.00 13.49           H  
ATOM   1700 1HG2 VAL A 115     -53.583 -13.941  31.661  1.00 13.49           H  
ATOM   1701 2HG2 VAL A 115     -53.496 -14.697  33.271  1.00 13.49           H  
ATOM   1702 3HG2 VAL A 115     -53.516 -12.925  33.117  1.00 13.49           H  
ATOM   1703  N   PRO A 116     -48.872 -14.647  34.508  1.00 13.27           N  
ATOM   1704  CA  PRO A 116     -47.430 -14.661  34.472  1.00 13.27           C  
ATOM   1705  C   PRO A 116     -46.959 -14.507  33.032  1.00 13.27           C  
ATOM   1706  O   PRO A 116     -47.471 -15.165  32.129  1.00 13.27           O  
ATOM   1707  CB  PRO A 116     -47.113 -16.054  35.026  1.00 13.27           C  
ATOM   1708  CG  PRO A 116     -48.282 -16.357  35.951  1.00 13.27           C  
ATOM   1709  CD  PRO A 116     -49.492 -15.761  35.249  1.00 13.27           C  
ATOM   1710  HA  PRO A 116     -47.034 -13.861  35.113  1.00 13.27           H  
ATOM   1711 1HB  PRO A 116     -47.021 -16.773  34.200  1.00 13.27           H  
ATOM   1712 2HB  PRO A 116     -46.145 -16.036  35.547  1.00 13.27           H  
ATOM   1713 1HG  PRO A 116     -48.374 -17.444  36.104  1.00 13.27           H  
ATOM   1714 2HG  PRO A 116     -48.111 -15.911  36.941  1.00 13.27           H  
ATOM   1715 1HD  PRO A 116     -49.960 -16.481  34.564  1.00 13.27           H  
ATOM   1716 2HD  PRO A 116     -50.181 -15.396  36.028  1.00 13.27           H  
ATOM   1717  N   GLY A 117     -45.969 -13.647  32.830  1.00 12.95           N  
ATOM   1718  CA  GLY A 117     -45.404 -13.396  31.507  1.00 12.95           C  
ATOM   1719  C   GLY A 117     -46.049 -12.232  30.732  1.00 12.95           C  
ATOM   1720  O   GLY A 117     -45.488 -11.786  29.728  1.00 12.95           O  
ATOM   1721  H   GLY A 117     -45.598 -13.134  33.615  1.00 12.95           H  
ATOM   1722 1HA  GLY A 117     -44.338 -13.198  31.616  1.00 12.95           H  
ATOM   1723 2HA  GLY A 117     -45.486 -14.305  30.914  1.00 12.95           H  
ATOM   1724  N   CYS A 118     -47.202 -11.721  31.180  1.00 12.57           N  
ATOM   1725  CA  CYS A 118     -47.818 -10.611  30.449  1.00 12.57           C  
ATOM   1726  C   CYS A 118     -47.350  -9.274  30.997  1.00 12.57           C  
ATOM   1727  O   CYS A 118     -46.804  -9.195  32.098  1.00 12.57           O  
ATOM   1728  CB  CYS A 118     -49.344 -10.663  30.501  1.00 12.57           C  
ATOM   1729  SG  CYS A 118     -50.017 -10.344  32.131  1.00 12.57           S  
ATOM   1730  H   CYS A 118     -47.666 -12.111  32.005  1.00 12.57           H  
ATOM   1731  HA  CYS A 118     -47.520 -10.676  29.404  1.00 12.57           H  
ATOM   1732 1HB  CYS A 118     -49.766  -9.941  29.806  1.00 12.57           H  
ATOM   1733 2HB  CYS A 118     -49.680 -11.654  30.195  1.00 12.57           H  
ATOM   1734  N   VAL A 119     -47.581  -8.215  30.226  1.00 12.18           N  
ATOM   1735  CA  VAL A 119     -47.217  -6.863  30.632  1.00 12.18           C  
ATOM   1736  C   VAL A 119     -48.407  -5.901  30.647  1.00 12.18           C  
ATOM   1737  O   VAL A 119     -48.235  -4.683  30.657  1.00 12.18           O  
ATOM   1738  CB  VAL A 119     -46.133  -6.327  29.685  1.00 12.18           C  
ATOM   1739  CG1 VAL A 119     -44.861  -7.166  29.814  1.00 12.18           C  
ATOM   1740  CG2 VAL A 119     -46.655  -6.378  28.261  1.00 12.18           C  
ATOM   1741  H   VAL A 119     -48.016  -8.351  29.326  1.00 12.18           H  
ATOM   1742  HA  VAL A 119     -46.804  -6.909  31.640  1.00 12.18           H  
ATOM   1743  HB  VAL A 119     -45.891  -5.300  29.959  1.00 12.18           H  
ATOM   1744 1HG1 VAL A 119     -44.097  -6.773  29.144  1.00 12.18           H  
ATOM   1745 2HG1 VAL A 119     -44.499  -7.124  30.842  1.00 12.18           H  
ATOM   1746 3HG1 VAL A 119     -45.070  -8.202  29.548  1.00 12.18           H  
ATOM   1747 1HG2 VAL A 119     -45.897  -5.993  27.580  1.00 12.18           H  
ATOM   1748 2HG2 VAL A 119     -46.891  -7.410  27.998  1.00 12.18           H  
ATOM   1749 3HG2 VAL A 119     -47.556  -5.769  28.183  1.00 12.18           H  
ATOM   1750  N   GLY A 120     -49.617  -6.442  30.612  1.00 11.82           N  
ATOM   1751  CA  GLY A 120     -50.815  -5.604  30.580  1.00 11.82           C  
ATOM   1752  C   GLY A 120     -51.041  -4.856  31.894  1.00 11.82           C  
ATOM   1753  O   GLY A 120     -50.741  -5.374  32.974  1.00 11.82           O  
ATOM   1754  H   GLY A 120     -49.705  -7.448  30.625  1.00 11.82           H  
ATOM   1755 1HA  GLY A 120     -50.724  -4.883  29.769  1.00 11.82           H  
ATOM   1756 2HA  GLY A 120     -51.682  -6.217  30.352  1.00 11.82           H  
TER    1757
ENDMDL

REMARK ID 643661 MODEL 3 line_15-16_sample65
PFRMAT TS
TARGET line_15-16_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.308  -0.725   0.411  1.00 20.58           N  
ATOM      2  CA  LEU A   1       2.474   0.110   0.158  1.00 20.58           C  
ATOM      3  C   LEU A   1       2.057   1.531  -0.176  1.00 20.58           C  
ATOM      4  O   LEU A   1       0.979   1.761  -0.728  1.00 20.58           O  
ATOM      5  CB  LEU A   1       3.304  -0.464  -0.996  1.00 20.58           C  
ATOM      6  CG  LEU A   1       3.863  -1.883  -0.782  1.00 20.58           C  
ATOM      7  CD1 LEU A   1       4.572  -2.341  -2.051  1.00 20.58           C  
ATOM      8  CD2 LEU A   1       4.822  -1.874   0.402  1.00 20.58           C  
ATOM      9 1H   LEU A   1       1.597  -1.582   0.861  1.00 20.58           H  
ATOM     10 2H   LEU A   1       0.666  -0.228   1.012  1.00 20.58           H  
ATOM     11 3H   LEU A   1       0.853  -0.939  -0.464  1.00 20.58           H  
ATOM     12  HA  LEU A   1       3.087   0.135   1.058  1.00 20.58           H  
ATOM     13 1HB  LEU A   1       2.683  -0.484  -1.890  1.00 20.58           H  
ATOM     14 2HB  LEU A   1       4.145   0.204  -1.183  1.00 20.58           H  
ATOM     15  HG  LEU A   1       3.044  -2.573  -0.582  1.00 20.58           H  
ATOM     16 1HD1 LEU A   1       4.963  -3.348  -1.906  1.00 20.58           H  
ATOM     17 2HD1 LEU A   1       3.867  -2.342  -2.882  1.00 20.58           H  
ATOM     18 3HD1 LEU A   1       5.394  -1.662  -2.273  1.00 20.58           H  
ATOM     19 1HD2 LEU A   1       5.218  -2.879   0.557  1.00 20.58           H  
ATOM     20 2HD2 LEU A   1       5.644  -1.187   0.200  1.00 20.58           H  
ATOM     21 3HD2 LEU A   1       4.291  -1.551   1.298  1.00 20.58           H  
ATOM     22  N   THR A   2       2.907   2.487   0.173  1.00 18.26           N  
ATOM     23  CA  THR A   2       2.635   3.894  -0.104  1.00 18.26           C  
ATOM     24  C   THR A   2       2.505   4.179  -1.594  1.00 18.26           C  
ATOM     25  O   THR A   2       3.332   3.740  -2.396  1.00 18.26           O  
ATOM     26  CB  THR A   2       3.736   4.788   0.496  1.00 18.26           C  
ATOM     27  OG1 THR A   2       3.787   4.591   1.917  1.00 18.26           O  
ATOM     28  CG2 THR A   2       3.479   6.264   0.176  1.00 18.26           C  
ATOM     29  H   THR A   2       3.773   2.244   0.632  1.00 18.26           H  
ATOM     30  HA  THR A   2       1.689   4.159   0.369  1.00 18.26           H  
ATOM     31  HB  THR A   2       4.690   4.497   0.078  1.00 18.26           H  
ATOM     32  HG1 THR A   2       4.465   5.161   2.294  1.00 18.26           H  
ATOM     33 1HG2 THR A   2       4.273   6.870   0.607  1.00 18.26           H  
ATOM     34 2HG2 THR A   2       3.466   6.412  -0.902  1.00 18.26           H  
ATOM     35 3HG2 THR A   2       2.523   6.570   0.595  1.00 18.26           H  
ATOM     36  N   ASN A   3       1.445   4.897  -1.958  1.00 15.88           N  
ATOM     37  CA  ASN A   3       1.207   5.284  -3.340  1.00 15.88           C  
ATOM     38  C   ASN A   3       1.820   6.658  -3.594  1.00 15.88           C  
ATOM     39  O   ASN A   3       1.246   7.690  -3.236  1.00 15.88           O  
ATOM     40  CB  ASN A   3      -0.282   5.268  -3.652  1.00 15.88           C  
ATOM     41  CG  ASN A   3      -0.608   5.549  -5.109  1.00 15.88           C  
ATOM     42  OD1 ASN A   3       0.252   5.940  -5.903  1.00 15.88           O  
ATOM     43  ND2 ASN A   3      -1.850   5.333  -5.472  1.00 15.88           N  
ATOM     44  H   ASN A   3       0.795   5.192  -1.244  1.00 15.88           H  
ATOM     45  HA  ASN A   3       1.710   4.573  -3.998  1.00 15.88           H  
ATOM     46 1HB  ASN A   3      -0.694   4.295  -3.382  1.00 15.88           H  
ATOM     47 2HB  ASN A   3      -0.784   6.015  -3.037  1.00 15.88           H  
ATOM     48 1HD2 ASN A   3      -2.127   5.487  -6.421  1.00 15.88           H  
ATOM     49 2HD2 ASN A   3      -2.515   5.005  -4.802  1.00 15.88           H  
ATOM     50  N   PHE A   4       2.992   6.689  -4.211  1.00 13.69           N  
ATOM     51  CA  PHE A   4       3.716   7.946  -4.386  1.00 13.69           C  
ATOM     52  C   PHE A   4       3.213   8.741  -5.583  1.00 13.69           C  
ATOM     53  O   PHE A   4       3.882   8.860  -6.610  1.00 13.69           O  
ATOM     54  CB  PHE A   4       5.206   7.672  -4.530  1.00 13.69           C  
ATOM     55  CG  PHE A   4       5.823   7.137  -3.275  1.00 13.69           C  
ATOM     56  CD1 PHE A   4       5.990   5.777  -3.096  1.00 13.69           C  
ATOM     57  CD2 PHE A   4       6.245   7.996  -2.273  1.00 13.69           C  
ATOM     58  CE1 PHE A   4       6.565   5.286  -1.948  1.00 13.69           C  
ATOM     59  CE2 PHE A   4       6.823   7.506  -1.120  1.00 13.69           C  
ATOM     60  CZ  PHE A   4       6.984   6.147  -0.958  1.00 13.69           C  
ATOM     61  H   PHE A   4       3.407   5.819  -4.519  1.00 13.69           H  
ATOM     62  HA  PHE A   4       3.566   8.553  -3.492  1.00 13.69           H  
ATOM     63 1HB  PHE A   4       5.369   6.949  -5.328  1.00 13.69           H  
ATOM     64 2HB  PHE A   4       5.721   8.592  -4.804  1.00 13.69           H  
ATOM     65  HD1 PHE A   4       5.657   5.089  -3.874  1.00 13.69           H  
ATOM     66  HD2 PHE A   4       6.117   9.071  -2.404  1.00 13.69           H  
ATOM     67  HE1 PHE A   4       6.685   4.210  -1.823  1.00 13.69           H  
ATOM     68  HE2 PHE A   4       7.152   8.191  -0.338  1.00 13.69           H  
ATOM     69  HZ  PHE A   4       7.437   5.755  -0.050  1.00 13.69           H  
ATOM     70  N   LYS A   5       2.012   9.272  -5.430  1.00 11.85           N  
ATOM     71  CA  LYS A   5       1.342  10.028  -6.476  1.00 11.85           C  
ATOM     72  C   LYS A   5       2.135  11.283  -6.808  1.00 11.85           C  
ATOM     73  O   LYS A   5       2.636  11.958  -5.907  1.00 11.85           O  
ATOM     74  CB  LYS A   5      -0.062  10.424  -6.023  1.00 11.85           C  
ATOM     75  CG  LYS A   5      -1.026   9.261  -5.838  1.00 11.85           C  
ATOM     76  CD  LYS A   5      -2.404   9.756  -5.412  1.00 11.85           C  
ATOM     77  CE  LYS A   5      -3.371   8.607  -5.187  1.00 11.85           C  
ATOM     78  NZ  LYS A   5      -4.714   9.091  -4.749  1.00 11.85           N  
ATOM     79  H   LYS A   5       1.543   9.087  -4.543  1.00 11.85           H  
ATOM     80  HA  LYS A   5       1.278   9.412  -7.373  1.00 11.85           H  
ATOM     81 1HB  LYS A   5       0.002  10.954  -5.073  1.00 11.85           H  
ATOM     82 2HB  LYS A   5      -0.495  11.110  -6.752  1.00 11.85           H  
ATOM     83 1HG  LYS A   5      -1.108   8.694  -6.765  1.00 11.85           H  
ATOM     84 2HG  LYS A   5      -0.635   8.598  -5.063  1.00 11.85           H  
ATOM     85 1HD  LYS A   5      -2.309  10.323  -4.486  1.00 11.85           H  
ATOM     86 2HD  LYS A   5      -2.809  10.413  -6.181  1.00 11.85           H  
ATOM     87 1HE  LYS A   5      -3.481   8.046  -6.113  1.00 11.85           H  
ATOM     88 2HE  LYS A   5      -2.965   7.947  -4.419  1.00 11.85           H  
ATOM     89 1HZ  LYS A   5      -5.328   8.302  -4.607  1.00 11.85           H  
ATOM     90 2HZ  LYS A   5      -4.621   9.604  -3.883  1.00 11.85           H  
ATOM     91 3HZ  LYS A   5      -5.103   9.697  -5.457  1.00 11.85           H  
ATOM     92  N   LEU A   6       2.231  11.602  -8.093  1.00 10.41           N  
ATOM     93  CA  LEU A   6       2.936  12.802  -8.521  1.00 10.41           C  
ATOM     94  C   LEU A   6       1.960  13.864  -8.998  1.00 10.41           C  
ATOM     95  O   LEU A   6       0.905  13.542  -9.545  1.00 10.41           O  
ATOM     96  CB  LEU A   6       3.911  12.465  -9.647  1.00 10.41           C  
ATOM     97  CG  LEU A   6       4.957  11.396  -9.316  1.00 10.41           C  
ATOM     98  CD1 LEU A   6       5.802  11.141 -10.550  1.00 10.41           C  
ATOM     99  CD2 LEU A   6       5.805  11.851  -8.140  1.00 10.41           C  
ATOM    100  H   LEU A   6       1.810  11.001  -8.785  1.00 10.41           H  
ATOM    101  HA  LEU A   6       3.495  13.202  -7.678  1.00 10.41           H  
ATOM    102 1HB  LEU A   6       3.341  12.112 -10.499  1.00 10.41           H  
ATOM    103 2HB  LEU A   6       4.436  13.378  -9.937  1.00 10.41           H  
ATOM    104  HG  LEU A   6       4.455  10.461  -9.049  1.00 10.41           H  
ATOM    105 1HD1 LEU A   6       6.540  10.370 -10.329  1.00 10.41           H  
ATOM    106 2HD1 LEU A   6       5.162  10.806 -11.366  1.00 10.41           H  
ATOM    107 3HD1 LEU A   6       6.310  12.060 -10.840  1.00 10.41           H  
ATOM    108 1HD2 LEU A   6       6.542  11.083  -7.906  1.00 10.41           H  
ATOM    109 2HD2 LEU A   6       6.313  12.780  -8.394  1.00 10.41           H  
ATOM    110 3HD2 LEU A   6       5.164  12.013  -7.269  1.00 10.41           H  
ATOM    111  N   LYS A   7       2.324  15.125  -8.806  1.00  9.33           N  
ATOM    112  CA  LYS A   7       1.513  16.233  -9.292  1.00  9.33           C  
ATOM    113  C   LYS A   7       2.329  17.088 -10.237  1.00  9.33           C  
ATOM    114  O   LYS A   7       3.538  17.238 -10.059  1.00  9.33           O  
ATOM    115  CB  LYS A   7       0.996  17.078  -8.128  1.00  9.33           C  
ATOM    116  CG  LYS A   7       0.039  16.342  -7.195  1.00  9.33           C  
ATOM    117  CD  LYS A   7      -0.488  17.262  -6.099  1.00  9.33           C  
ATOM    118  CE  LYS A   7      -1.440  16.526  -5.166  1.00  9.33           C  
ATOM    119  NZ  LYS A   7      -1.961  17.415  -4.091  1.00  9.33           N  
ATOM    120  H   LYS A   7       3.191  15.322  -8.329  1.00  9.33           H  
ATOM    121  HA  LYS A   7       0.664  15.837  -9.849  1.00  9.33           H  
ATOM    122 1HB  LYS A   7       1.837  17.437  -7.536  1.00  9.33           H  
ATOM    123 2HB  LYS A   7       0.476  17.953  -8.521  1.00  9.33           H  
ATOM    124 1HG  LYS A   7      -0.800  15.952  -7.773  1.00  9.33           H  
ATOM    125 2HG  LYS A   7       0.557  15.502  -6.731  1.00  9.33           H  
ATOM    126 1HD  LYS A   7       0.347  17.653  -5.517  1.00  9.33           H  
ATOM    127 2HD  LYS A   7      -1.017  18.100  -6.552  1.00  9.33           H  
ATOM    128 1HE  LYS A   7      -2.280  16.141  -5.743  1.00  9.33           H  
ATOM    129 2HE  LYS A   7      -0.914  15.688  -4.707  1.00  9.33           H  
ATOM    130 1HZ  LYS A   7      -2.587  16.893  -3.495  1.00  9.33           H  
ATOM    131 2HZ  LYS A   7      -1.190  17.769  -3.542  1.00  9.33           H  
ATOM    132 3HZ  LYS A   7      -2.460  18.189  -4.507  1.00  9.33           H  
ATOM    133  N   PHE A   8       1.662  17.652 -11.238  1.00  8.52           N  
ATOM    134  CA  PHE A   8       2.330  18.489 -12.222  1.00  8.52           C  
ATOM    135  C   PHE A   8       1.577  19.807 -12.364  1.00  8.52           C  
ATOM    136  O   PHE A   8       0.366  19.849 -12.140  1.00  8.52           O  
ATOM    137  CB  PHE A   8       2.384  17.727 -13.546  1.00  8.52           C  
ATOM    138  CG  PHE A   8       3.086  16.384 -13.387  1.00  8.52           C  
ATOM    139  CD1 PHE A   8       2.351  15.249 -13.033  1.00  8.52           C  
ATOM    140  CD2 PHE A   8       4.455  16.251 -13.548  1.00  8.52           C  
ATOM    141  CE1 PHE A   8       2.965  14.031 -12.851  1.00  8.52           C  
ATOM    142  CE2 PHE A   8       5.071  15.023 -13.364  1.00  8.52           C  
ATOM    143  CZ  PHE A   8       4.324  13.916 -13.017  1.00  8.52           C  
ATOM    144  H   PHE A   8       0.669  17.487 -11.324  1.00  8.52           H  
ATOM    145  HA  PHE A   8       3.345  18.701 -11.884  1.00  8.52           H  
ATOM    146 1HB  PHE A   8       1.375  17.552 -13.918  1.00  8.52           H  
ATOM    147 2HB  PHE A   8       2.919  18.315 -14.290  1.00  8.52           H  
ATOM    148  HD1 PHE A   8       1.272  15.336 -12.894  1.00  8.52           H  
ATOM    149  HD2 PHE A   8       5.048  17.126 -13.814  1.00  8.52           H  
ATOM    150  HE1 PHE A   8       2.371  13.160 -12.573  1.00  8.52           H  
ATOM    151  HE2 PHE A   8       6.149  14.931 -13.490  1.00  8.52           H  
ATOM    152  HZ  PHE A   8       4.810  12.955 -12.871  1.00  8.52           H  
ATOM    153  N   LEU A   9       2.280  20.878 -12.727  1.00  7.85           N  
ATOM    154  CA  LEU A   9       1.625  22.174 -12.892  1.00  7.85           C  
ATOM    155  C   LEU A   9       1.361  22.531 -14.353  1.00  7.85           C  
ATOM    156  O   LEU A   9       2.292  22.636 -15.148  1.00  7.85           O  
ATOM    157  CB  LEU A   9       2.491  23.281 -12.284  1.00  7.85           C  
ATOM    158  CG  LEU A   9       1.912  24.683 -12.409  1.00  7.85           C  
ATOM    159  CD1 LEU A   9       0.638  24.731 -11.589  1.00  7.85           C  
ATOM    160  CD2 LEU A   9       2.914  25.713 -11.937  1.00  7.85           C  
ATOM    161  H   LEU A   9       3.272  20.795 -12.892  1.00  7.85           H  
ATOM    162  HA  LEU A   9       0.671  22.145 -12.369  1.00  7.85           H  
ATOM    163 1HB  LEU A   9       2.638  23.071 -11.226  1.00  7.85           H  
ATOM    164 2HB  LEU A   9       3.463  23.280 -12.778  1.00  7.85           H  
ATOM    165  HG  LEU A   9       1.669  24.888 -13.444  1.00  7.85           H  
ATOM    166 1HD1 LEU A   9       0.203  25.700 -11.653  1.00  7.85           H  
ATOM    167 2HD1 LEU A   9      -0.068  23.990 -11.958  1.00  7.85           H  
ATOM    168 3HD1 LEU A   9       0.874  24.518 -10.549  1.00  7.85           H  
ATOM    169 1HD2 LEU A   9       2.486  26.711 -12.034  1.00  7.85           H  
ATOM    170 2HD2 LEU A   9       3.171  25.527 -10.895  1.00  7.85           H  
ATOM    171 3HD2 LEU A   9       3.819  25.651 -12.551  1.00  7.85           H  
ATOM    172  N   SER A  10       0.088  22.745 -14.691  1.00  7.26           N  
ATOM    173  CA  SER A  10      -0.302  23.115 -16.052  1.00  7.26           C  
ATOM    174  C   SER A  10      -0.499  24.630 -16.228  1.00  7.26           C  
ATOM    175  O   SER A  10      -0.575  25.133 -17.353  1.00  7.26           O  
ATOM    176  CB  SER A  10      -1.569  22.375 -16.440  1.00  7.26           C  
ATOM    177  OG  SER A  10      -2.652  22.754 -15.631  1.00  7.26           O  
ATOM    178  H   SER A  10      -0.626  22.623 -13.989  1.00  7.26           H  
ATOM    179  HA  SER A  10       0.492  22.799 -16.730  1.00  7.26           H  
ATOM    180 1HB  SER A  10      -1.803  22.577 -17.486  1.00  7.26           H  
ATOM    181 2HB  SER A  10      -1.399  21.304 -16.345  1.00  7.26           H  
ATOM    182  HG  SER A  10      -3.357  22.127 -15.824  1.00  7.26           H  
ATOM    183  N   LYS A  11      -0.529  25.372 -15.119  1.00  6.73           N  
ATOM    184  CA  LYS A  11      -0.777  26.813 -15.198  1.00  6.73           C  
ATOM    185  C   LYS A  11       0.295  27.507 -16.014  1.00  6.73           C  
ATOM    186  O   LYS A  11       0.018  28.494 -16.694  1.00  6.73           O  
ATOM    187  CB  LYS A  11      -0.837  27.461 -13.819  1.00  6.73           C  
ATOM    188  CG  LYS A  11      -2.062  27.080 -12.995  1.00  6.73           C  
ATOM    189  CD  LYS A  11      -2.059  27.769 -11.631  1.00  6.73           C  
ATOM    190  CE  LYS A  11      -3.268  27.357 -10.802  1.00  6.73           C  
ATOM    191  NZ  LYS A  11      -3.261  27.991  -9.454  1.00  6.73           N  
ATOM    192  H   LYS A  11      -0.429  24.921 -14.224  1.00  6.73           H  
ATOM    193  HA  LYS A  11      -1.733  26.972 -15.695  1.00  6.73           H  
ATOM    194 1HB  LYS A  11       0.065  27.234 -13.270  1.00  6.73           H  
ATOM    195 2HB  LYS A  11      -0.861  28.543 -13.942  1.00  6.73           H  
ATOM    196 1HG  LYS A  11      -2.963  27.364 -13.538  1.00  6.73           H  
ATOM    197 2HG  LYS A  11      -2.074  26.000 -12.849  1.00  6.73           H  
ATOM    198 1HD  LYS A  11      -1.153  27.520 -11.084  1.00  6.73           H  
ATOM    199 2HD  LYS A  11      -2.086  28.849 -11.775  1.00  6.73           H  
ATOM    200 1HE  LYS A  11      -4.175  27.650 -11.327  1.00  6.73           H  
ATOM    201 2HE  LYS A  11      -3.264  26.273 -10.683  1.00  6.73           H  
ATOM    202 1HZ  LYS A  11      -4.077  27.693  -8.938  1.00  6.73           H  
ATOM    203 2HZ  LYS A  11      -2.427  27.714  -8.955  1.00  6.73           H  
ATOM    204 3HZ  LYS A  11      -3.276  28.996  -9.554  1.00  6.73           H  
ATOM    205  N   ASP A  12       1.523  27.007 -15.957  1.00  6.22           N  
ATOM    206  CA  ASP A  12       2.593  27.629 -16.711  1.00  6.22           C  
ATOM    207  C   ASP A  12       2.334  27.571 -18.218  1.00  6.22           C  
ATOM    208  O   ASP A  12       2.766  28.455 -18.955  1.00  6.22           O  
ATOM    209  CB  ASP A  12       3.947  27.041 -16.323  1.00  6.22           C  
ATOM    210  CG  ASP A  12       4.415  27.532 -14.910  1.00  6.22           C  
ATOM    211  OD1 ASP A  12       3.811  28.467 -14.375  1.00  6.22           O  
ATOM    212  OD2 ASP A  12       5.357  26.987 -14.397  1.00  6.22           O  
ATOM    213  H   ASP A  12       1.708  26.188 -15.394  1.00  6.22           H  
ATOM    214  HA  ASP A  12       2.621  28.673 -16.436  1.00  6.22           H  
ATOM    215 1HB  ASP A  12       3.879  25.949 -16.314  1.00  6.22           H  
ATOM    216 2HB  ASP A  12       4.696  27.321 -17.067  1.00  6.22           H  
ATOM    217  N   ILE A  13       1.613  26.548 -18.682  1.00  5.68           N  
ATOM    218  CA  ILE A  13       1.318  26.429 -20.099  1.00  5.68           C  
ATOM    219  C   ILE A  13       0.373  27.554 -20.451  1.00  5.68           C  
ATOM    220  O   ILE A  13       0.526  28.238 -21.465  1.00  5.68           O  
ATOM    221  CB  ILE A  13       0.643  25.093 -20.423  1.00  5.68           C  
ATOM    222  CG1 ILE A  13       1.612  23.947 -20.170  1.00  5.68           C  
ATOM    223  CG2 ILE A  13       0.172  25.110 -21.871  1.00  5.68           C  
ATOM    224  CD1 ILE A  13       0.949  22.593 -20.181  1.00  5.68           C  
ATOM    225  H   ILE A  13       1.210  25.866 -18.047  1.00  5.68           H  
ATOM    226  HA  ILE A  13       2.237  26.535 -20.676  1.00  5.68           H  
ATOM    227  HB  ILE A  13      -0.216  24.948 -19.777  1.00  5.68           H  
ATOM    228 1HG1 ILE A  13       2.388  23.965 -20.933  1.00  5.68           H  
ATOM    229 2HG1 ILE A  13       2.079  24.092 -19.193  1.00  5.68           H  
ATOM    230 1HG2 ILE A  13      -0.319  24.168 -22.105  1.00  5.68           H  
ATOM    231 2HG2 ILE A  13      -0.529  25.929 -22.005  1.00  5.68           H  
ATOM    232 3HG2 ILE A  13       1.027  25.251 -22.533  1.00  5.68           H  
ATOM    233 1HD1 ILE A  13       1.695  21.822 -19.987  1.00  5.68           H  
ATOM    234 2HD1 ILE A  13       0.184  22.563 -19.403  1.00  5.68           H  
ATOM    235 3HD1 ILE A  13       0.490  22.419 -21.151  1.00  5.68           H  
ATOM    236  N   LYS A  14      -0.622  27.740 -19.588  1.00  5.08           N  
ATOM    237  CA  LYS A  14      -1.615  28.779 -19.804  1.00  5.08           C  
ATOM    238  C   LYS A  14      -0.949  30.158 -19.820  1.00  5.08           C  
ATOM    239  O   LYS A  14      -1.350  31.032 -20.584  1.00  5.08           O  
ATOM    240  CB  LYS A  14      -2.694  28.706 -18.725  1.00  5.08           C  
ATOM    241  CG  LYS A  14      -3.587  27.471 -18.834  1.00  5.08           C  
ATOM    242  CD  LYS A  14      -4.634  27.435 -17.730  1.00  5.08           C  
ATOM    243  CE  LYS A  14      -5.510  26.196 -17.837  1.00  5.08           C  
ATOM    244  NZ  LYS A  14      -6.520  26.137 -16.747  1.00  5.08           N  
ATOM    245  H   LYS A  14      -0.676  27.128 -18.769  1.00  5.08           H  
ATOM    246  HA  LYS A  14      -2.081  28.618 -20.776  1.00  5.08           H  
ATOM    247 1HB  LYS A  14      -2.232  28.702 -17.743  1.00  5.08           H  
ATOM    248 2HB  LYS A  14      -3.326  29.590 -18.785  1.00  5.08           H  
ATOM    249 1HG  LYS A  14      -4.082  27.457 -19.804  1.00  5.08           H  
ATOM    250 2HG  LYS A  14      -2.958  26.578 -18.750  1.00  5.08           H  
ATOM    251 1HD  LYS A  14      -4.134  27.431 -16.759  1.00  5.08           H  
ATOM    252 2HD  LYS A  14      -5.263  28.322 -17.792  1.00  5.08           H  
ATOM    253 1HE  LYS A  14      -6.024  26.205 -18.797  1.00  5.08           H  
ATOM    254 2HE  LYS A  14      -4.878  25.308 -17.782  1.00  5.08           H  
ATOM    255 1HZ  LYS A  14      -7.080  25.304 -16.852  1.00  5.08           H  
ATOM    256 2HZ  LYS A  14      -6.050  26.118 -15.854  1.00  5.08           H  
ATOM    257 3HZ  LYS A  14      -7.116  26.951 -16.797  1.00  5.08           H  
ATOM    258  N   LYS A  15       0.087  30.349 -18.991  1.00  4.43           N  
ATOM    259  CA  LYS A  15       0.817  31.619 -18.959  1.00  4.43           C  
ATOM    260  C   LYS A  15       1.562  31.848 -20.276  1.00  4.43           C  
ATOM    261  O   LYS A  15       1.609  32.966 -20.787  1.00  4.43           O  
ATOM    262  CB  LYS A  15       1.846  31.626 -17.830  1.00  4.43           C  
ATOM    263  CG  LYS A  15       1.296  31.657 -16.413  1.00  4.43           C  
ATOM    264  CD  LYS A  15       2.448  31.526 -15.413  1.00  4.43           C  
ATOM    265  CE  LYS A  15       1.971  31.333 -13.990  1.00  4.43           C  
ATOM    266  NZ  LYS A  15       3.109  30.951 -13.098  1.00  4.43           N  
ATOM    267  H   LYS A  15       0.346  29.599 -18.348  1.00  4.43           H  
ATOM    268  HA  LYS A  15       0.103  32.432 -18.820  1.00  4.43           H  
ATOM    269 1HB  LYS A  15       2.474  30.745 -17.917  1.00  4.43           H  
ATOM    270 2HB  LYS A  15       2.495  32.491 -17.949  1.00  4.43           H  
ATOM    271 1HG  LYS A  15       0.772  32.596 -16.242  1.00  4.43           H  
ATOM    272 2HG  LYS A  15       0.600  30.841 -16.268  1.00  4.43           H  
ATOM    273 1HD  LYS A  15       3.092  30.696 -15.680  1.00  4.43           H  
ATOM    274 2HD  LYS A  15       3.045  32.433 -15.450  1.00  4.43           H  
ATOM    275 1HE  LYS A  15       1.528  32.257 -13.629  1.00  4.43           H  
ATOM    276 2HE  LYS A  15       1.219  30.540 -13.963  1.00  4.43           H  
ATOM    277 1HZ  LYS A  15       2.786  30.814 -12.157  1.00  4.43           H  
ATOM    278 2HZ  LYS A  15       3.502  30.049 -13.467  1.00  4.43           H  
ATOM    279 3HZ  LYS A  15       3.819  31.661 -13.111  1.00  4.43           H  
ATOM    280  N   GLU A  16       2.168  30.779 -20.819  1.00  3.77           N  
ATOM    281  CA  GLU A  16       2.889  30.892 -22.087  1.00  3.77           C  
ATOM    282  C   GLU A  16       1.954  31.207 -23.249  1.00  3.77           C  
ATOM    283  O   GLU A  16       2.272  32.028 -24.117  1.00  3.77           O  
ATOM    284  CB  GLU A  16       3.665  29.603 -22.409  1.00  3.77           C  
ATOM    285  CG  GLU A  16       4.884  29.339 -21.521  1.00  3.77           C  
ATOM    286  CD  GLU A  16       5.600  28.035 -21.850  1.00  3.77           C  
ATOM    287  OE1 GLU A  16       5.108  27.287 -22.666  1.00  3.77           O  
ATOM    288  OE2 GLU A  16       6.645  27.798 -21.285  1.00  3.77           O  
ATOM    289  H   GLU A  16       2.140  29.882 -20.333  1.00  3.77           H  
ATOM    290  HA  GLU A  16       3.604  31.706 -21.998  1.00  3.77           H  
ATOM    291 1HB  GLU A  16       2.995  28.747 -22.310  1.00  3.77           H  
ATOM    292 2HB  GLU A  16       4.001  29.633 -23.444  1.00  3.77           H  
ATOM    293 1HG  GLU A  16       5.586  30.163 -21.641  1.00  3.77           H  
ATOM    294 2HG  GLU A  16       4.567  29.323 -20.484  1.00  3.77           H  
ATOM    295  N   LEU A  17       0.762  30.620 -23.248  1.00  3.18           N  
ATOM    296  CA  LEU A  17      -0.175  30.802 -24.355  1.00  3.18           C  
ATOM    297  C   LEU A  17      -1.019  32.067 -24.250  1.00  3.18           C  
ATOM    298  O   LEU A  17      -2.244  31.994 -24.189  1.00  3.18           O  
ATOM    299  CB  LEU A  17      -1.109  29.595 -24.424  1.00  3.18           C  
ATOM    300  CG  LEU A  17      -0.428  28.249 -24.664  1.00  3.18           C  
ATOM    301  CD1 LEU A  17      -1.465  27.152 -24.612  1.00  3.18           C  
ATOM    302  CD2 LEU A  17       0.266  28.277 -26.003  1.00  3.18           C  
ATOM    303  H   LEU A  17       0.536  29.966 -22.494  1.00  3.18           H  
ATOM    304  HA  LEU A  17       0.402  30.854 -25.276  1.00  3.18           H  
ATOM    305 1HB  LEU A  17      -1.642  29.528 -23.474  1.00  3.18           H  
ATOM    306 2HB  LEU A  17      -1.828  29.752 -25.218  1.00  3.18           H  
ATOM    307  HG  LEU A  17       0.305  28.064 -23.885  1.00  3.18           H  
ATOM    308 1HD1 LEU A  17      -0.981  26.188 -24.774  1.00  3.18           H  
ATOM    309 2HD1 LEU A  17      -1.945  27.159 -23.633  1.00  3.18           H  
ATOM    310 3HD1 LEU A  17      -2.204  27.318 -25.380  1.00  3.18           H  
ATOM    311 1HD2 LEU A  17       0.756  27.319 -26.177  1.00  3.18           H  
ATOM    312 2HD2 LEU A  17      -0.467  28.460 -26.790  1.00  3.18           H  
ATOM    313 3HD2 LEU A  17       1.011  29.074 -26.007  1.00  3.18           H  
ATOM    314  N   LEU A  18      -0.344  33.214 -24.240  1.00  2.71           N  
ATOM    315  CA  LEU A  18      -0.973  34.534 -24.149  1.00  2.71           C  
ATOM    316  C   LEU A  18      -0.407  35.545 -25.164  1.00  2.71           C  
ATOM    317  O   LEU A  18      -0.021  36.656 -24.781  1.00  2.71           O  
ATOM    318  CB  LEU A  18      -0.867  35.110 -22.731  1.00  2.71           C  
ATOM    319  CG  LEU A  18      -1.572  34.350 -21.593  1.00  2.71           C  
ATOM    320  CD1 LEU A  18      -1.172  34.983 -20.250  1.00  2.71           C  
ATOM    321  CD2 LEU A  18      -3.084  34.406 -21.791  1.00  2.71           C  
ATOM    322  H   LEU A  18       0.672  33.131 -24.291  1.00  2.71           H  
ATOM    323  HA  LEU A  18      -2.027  34.415 -24.360  1.00  2.71           H  
ATOM    324 1HB  LEU A  18       0.187  35.184 -22.465  1.00  2.71           H  
ATOM    325 2HB  LEU A  18      -1.291  36.091 -22.747  1.00  2.71           H  
ATOM    326  HG  LEU A  18      -1.243  33.315 -21.590  1.00  2.71           H  
ATOM    327 1HD1 LEU A  18      -1.655  34.443 -19.439  1.00  2.71           H  
ATOM    328 2HD1 LEU A  18      -0.088  34.923 -20.132  1.00  2.71           H  
ATOM    329 3HD1 LEU A  18      -1.485  36.025 -20.236  1.00  2.71           H  
ATOM    330 1HD2 LEU A  18      -3.572  33.862 -20.985  1.00  2.71           H  
ATOM    331 2HD2 LEU A  18      -3.410  35.437 -21.778  1.00  2.71           H  
ATOM    332 3HD2 LEU A  18      -3.344  33.950 -22.746  1.00  2.71           H  
ATOM    333  N   THR A  19      -0.296  35.145 -26.438  1.00  2.37           N  
ATOM    334  CA  THR A  19       0.287  36.015 -27.473  1.00  2.37           C  
ATOM    335  C   THR A  19      -0.691  36.912 -28.252  1.00  2.37           C  
ATOM    336  O   THR A  19      -1.660  36.436 -28.866  1.00  2.37           O  
ATOM    337  CB  THR A  19       1.061  35.176 -28.503  1.00  2.37           C  
ATOM    338  OG1 THR A  19       2.134  34.489 -27.851  1.00  2.37           O  
ATOM    339  CG2 THR A  19       1.621  36.066 -29.615  1.00  2.37           C  
ATOM    340  H   THR A  19      -0.617  34.222 -26.688  1.00  2.37           H  
ATOM    341  HA  THR A  19       1.001  36.675 -26.979  1.00  2.37           H  
ATOM    342  HB  THR A  19       0.390  34.441 -28.944  1.00  2.37           H  
ATOM    343  HG1 THR A  19       2.688  35.122 -27.387  1.00  2.37           H  
ATOM    344 1HG2 THR A  19       2.162  35.450 -30.332  1.00  2.37           H  
ATOM    345 2HG2 THR A  19       0.807  36.577 -30.128  1.00  2.37           H  
ATOM    346 3HG2 THR A  19       2.297  36.804 -29.188  1.00  2.37           H  
ATOM    347  N   CYS A  20      -0.367  38.217 -28.256  1.00  2.15           N  
ATOM    348  CA  CYS A  20      -1.101  39.262 -28.961  1.00  2.15           C  
ATOM    349  C   CYS A  20      -0.777  39.265 -30.461  1.00  2.15           C  
ATOM    350  O   CYS A  20       0.391  39.350 -30.825  1.00  2.15           O  
ATOM    351  CB  CYS A  20      -0.751  40.639 -28.400  1.00  2.15           C  
ATOM    352  SG  CYS A  20      -1.545  42.020 -29.284  1.00  2.15           S  
ATOM    353  H   CYS A  20       0.443  38.483 -27.710  1.00  2.15           H  
ATOM    354  HA  CYS A  20      -2.160  39.086 -28.797  1.00  2.15           H  
ATOM    355 1HB  CYS A  20      -1.039  40.692 -27.347  1.00  2.15           H  
ATOM    356 2HB  CYS A  20       0.324  40.779 -28.453  1.00  2.15           H  
ATOM    357  N   PRO A  21      -1.771  39.139 -31.366  1.00  2.03           N  
ATOM    358  CA  PRO A  21      -1.615  39.126 -32.815  1.00  2.03           C  
ATOM    359  C   PRO A  21      -1.612  40.499 -33.494  1.00  2.03           C  
ATOM    360  O   PRO A  21      -1.497  40.573 -34.718  1.00  2.03           O  
ATOM    361  CB  PRO A  21      -2.864  38.376 -33.251  1.00  2.03           C  
ATOM    362  CG  PRO A  21      -3.894  38.826 -32.270  1.00  2.03           C  
ATOM    363  CD  PRO A  21      -3.147  38.950 -30.939  1.00  2.03           C  
ATOM    364  HA  PRO A  21      -0.706  38.560 -33.072  1.00  2.03           H  
ATOM    365 1HB  PRO A  21      -3.113  38.636 -34.287  1.00  2.03           H  
ATOM    366 2HB  PRO A  21      -2.685  37.289 -33.222  1.00  2.03           H  
ATOM    367 1HG  PRO A  21      -4.325  39.791 -32.592  1.00  2.03           H  
ATOM    368 2HG  PRO A  21      -4.712  38.111 -32.260  1.00  2.03           H  
ATOM    369 1HD  PRO A  21      -3.528  39.825 -30.388  1.00  2.03           H  
ATOM    370 2HD  PRO A  21      -3.231  38.016 -30.371  1.00  2.03           H  
ATOM    371  N   THR A  22      -1.825  41.570 -32.738  1.00  1.98           N  
ATOM    372  CA  THR A  22      -2.012  42.880 -33.352  1.00  1.98           C  
ATOM    373  C   THR A  22      -0.656  43.571 -33.568  1.00  1.98           C  
ATOM    374  O   THR A  22       0.045  43.823 -32.598  1.00  1.98           O  
ATOM    375  CB  THR A  22      -2.905  43.764 -32.468  1.00  1.98           C  
ATOM    376  OG1 THR A  22      -4.170  43.153 -32.294  1.00  1.98           O  
ATOM    377  CG2 THR A  22      -3.109  45.122 -33.096  1.00  1.98           C  
ATOM    378  H   THR A  22      -1.871  41.485 -31.732  1.00  1.98           H  
ATOM    379  HA  THR A  22      -2.540  42.736 -34.284  1.00  1.98           H  
ATOM    380  HB  THR A  22      -2.443  43.886 -31.504  1.00  1.98           H  
ATOM    381  HG1 THR A  22      -4.614  43.585 -31.551  1.00  1.98           H  
ATOM    382 1HG2 THR A  22      -3.742  45.721 -32.464  1.00  1.98           H  
ATOM    383 2HG2 THR A  22      -2.171  45.607 -33.210  1.00  1.98           H  
ATOM    384 3HG2 THR A  22      -3.581  45.010 -34.067  1.00  1.98           H  
ATOM    385  N   PRO A  23      -0.265  43.957 -34.797  1.00  1.96           N  
ATOM    386  CA  PRO A  23       1.008  44.603 -35.105  1.00  1.96           C  
ATOM    387  C   PRO A  23       1.296  45.858 -34.279  1.00  1.96           C  
ATOM    388  O   PRO A  23       2.453  46.220 -34.073  1.00  1.96           O  
ATOM    389  CB  PRO A  23       0.841  44.959 -36.581  1.00  1.96           C  
ATOM    390  CG  PRO A  23      -0.142  43.939 -37.108  1.00  1.96           C  
ATOM    391  CD  PRO A  23      -1.101  43.692 -35.983  1.00  1.96           C  
ATOM    392  HA  PRO A  23       1.818  43.867 -34.973  1.00  1.96           H  
ATOM    393 1HB  PRO A  23       0.505  45.997 -36.695  1.00  1.96           H  
ATOM    394 2HB  PRO A  23       1.814  44.896 -37.089  1.00  1.96           H  
ATOM    395 1HG  PRO A  23      -0.640  44.319 -38.005  1.00  1.96           H  
ATOM    396 2HG  PRO A  23       0.390  43.027 -37.413  1.00  1.96           H  
ATOM    397 1HD  PRO A  23      -1.963  44.366 -36.034  1.00  1.96           H  
ATOM    398 2HD  PRO A  23      -1.381  42.638 -36.052  1.00  1.96           H  
ATOM    399  N   GLY A  24       0.244  46.536 -33.828  1.00  1.95           N  
ATOM    400  CA  GLY A  24       0.396  47.748 -33.043  1.00  1.95           C  
ATOM    401  C   GLY A  24       0.374  47.555 -31.528  1.00  1.95           C  
ATOM    402  O   GLY A  24       0.467  48.540 -30.793  1.00  1.95           O  
ATOM    403  H   GLY A  24      -0.680  46.205 -34.030  1.00  1.95           H  
ATOM    404 1HA  GLY A  24       1.325  48.240 -33.327  1.00  1.95           H  
ATOM    405 2HA  GLY A  24      -0.402  48.435 -33.304  1.00  1.95           H  
ATOM    406  N   CYS A  25       0.214  46.327 -31.028  1.00  1.94           N  
ATOM    407  CA  CYS A  25       0.150  46.201 -29.572  1.00  1.94           C  
ATOM    408  C   CYS A  25       1.547  46.063 -29.003  1.00  1.94           C  
ATOM    409  O   CYS A  25       2.474  45.642 -29.691  1.00  1.94           O  
ATOM    410  CB  CYS A  25      -0.720  45.010 -29.127  1.00  1.94           C  
ATOM    411  SG  CYS A  25      -0.043  43.374 -29.571  1.00  1.94           S  
ATOM    412  H   CYS A  25       0.160  45.505 -31.631  1.00  1.94           H  
ATOM    413  HA  CYS A  25      -0.301  47.103 -29.161  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      -0.851  45.038 -28.043  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      -1.705  45.103 -29.573  1.00  1.94           H  
ATOM    416  N   ASP A  26       1.696  46.349 -27.713  1.00  1.91           N  
ATOM    417  CA  ASP A  26       2.991  46.173 -27.059  1.00  1.91           C  
ATOM    418  C   ASP A  26       3.209  44.765 -26.516  1.00  1.91           C  
ATOM    419  O   ASP A  26       4.223  44.478 -25.882  1.00  1.91           O  
ATOM    420  CB  ASP A  26       3.110  47.181 -25.916  1.00  1.91           C  
ATOM    421  CG  ASP A  26       2.039  46.974 -24.829  1.00  1.91           C  
ATOM    422  OD1 ASP A  26       1.238  46.055 -24.973  1.00  1.91           O  
ATOM    423  OD2 ASP A  26       2.024  47.708 -23.876  1.00  1.91           O  
ATOM    424  H   ASP A  26       0.914  46.711 -27.188  1.00  1.91           H  
ATOM    425  HA  ASP A  26       3.773  46.380 -27.790  1.00  1.91           H  
ATOM    426 1HB  ASP A  26       4.095  47.092 -25.457  1.00  1.91           H  
ATOM    427 2HB  ASP A  26       3.022  48.196 -26.311  1.00  1.91           H  
ATOM    428  N   GLY A  27       2.229  43.901 -26.731  1.00  1.89           N  
ATOM    429  CA  GLY A  27       2.273  42.519 -26.292  1.00  1.89           C  
ATOM    430  C   GLY A  27       1.933  42.340 -24.807  1.00  1.89           C  
ATOM    431  O   GLY A  27       1.928  41.212 -24.317  1.00  1.89           O  
ATOM    432  H   GLY A  27       1.424  44.223 -27.247  1.00  1.89           H  
ATOM    433 1HA  GLY A  27       1.578  41.938 -26.892  1.00  1.89           H  
ATOM    434 2HA  GLY A  27       3.265  42.117 -26.486  1.00  1.89           H  
ATOM    435  N   SER A  28       1.669  43.442 -24.094  1.00  1.92           N  
ATOM    436  CA  SER A  28       1.390  43.409 -22.660  1.00  1.92           C  
ATOM    437  C   SER A  28       0.024  43.983 -22.284  1.00  1.92           C  
ATOM    438  O   SER A  28      -0.588  43.551 -21.310  1.00  1.92           O  
ATOM    439  CB  SER A  28       2.456  44.186 -21.912  1.00  1.92           C  
ATOM    440  OG  SER A  28       3.730  43.607 -22.072  1.00  1.92           O  
ATOM    441  H   SER A  28       1.664  44.350 -24.558  1.00  1.92           H  
ATOM    442  HA  SER A  28       1.417  42.370 -22.328  1.00  1.92           H  
ATOM    443 1HB  SER A  28       2.472  45.218 -22.274  1.00  1.92           H  
ATOM    444 2HB  SER A  28       2.198  44.213 -20.856  1.00  1.92           H  
ATOM    445  HG  SER A  28       4.012  43.835 -22.968  1.00  1.92           H  
ATOM    446  N   GLY A  29      -0.449  44.987 -23.012  1.00  2.03           N  
ATOM    447  CA  GLY A  29      -1.693  45.631 -22.613  1.00  2.03           C  
ATOM    448  C   GLY A  29      -2.846  44.638 -22.643  1.00  2.03           C  
ATOM    449  O   GLY A  29      -2.894  43.756 -23.497  1.00  2.03           O  
ATOM    450  H   GLY A  29       0.086  45.345 -23.805  1.00  2.03           H  
ATOM    451 1HA  GLY A  29      -1.584  46.044 -21.611  1.00  2.03           H  
ATOM    452 2HA  GLY A  29      -1.897  46.463 -23.284  1.00  2.03           H  
ATOM    453  N   HIS A  30      -3.793  44.804 -21.722  1.00  2.23           N  
ATOM    454  CA  HIS A  30      -4.952  43.916 -21.644  1.00  2.23           C  
ATOM    455  C   HIS A  30      -6.171  44.645 -21.074  1.00  2.23           C  
ATOM    456  O   HIS A  30      -6.073  45.349 -20.066  1.00  2.23           O  
ATOM    457  CB  HIS A  30      -4.625  42.666 -20.775  1.00  2.23           C  
ATOM    458  CG  HIS A  30      -5.728  41.622 -20.755  1.00  2.23           C  
ATOM    459  ND1 HIS A  30      -6.224  41.022 -19.581  1.00  2.23           N  
ATOM    460  CD2 HIS A  30      -6.426  41.093 -21.764  1.00  2.23           C  
ATOM    461  CE1 HIS A  30      -7.188  40.194 -19.921  1.00  2.23           C  
ATOM    462  NE2 HIS A  30      -7.321  40.209 -21.227  1.00  2.23           N  
ATOM    463  H   HIS A  30      -3.699  45.550 -21.050  1.00  2.23           H  
ATOM    464  HA  HIS A  30      -5.215  43.569 -22.644  1.00  2.23           H  
ATOM    465 1HB  HIS A  30      -3.717  42.187 -21.155  1.00  2.23           H  
ATOM    466 2HB  HIS A  30      -4.425  42.969 -19.748  1.00  2.23           H  
ATOM    467  HD2 HIS A  30      -6.299  41.332 -22.814  1.00  2.23           H  
ATOM    468  HE1 HIS A  30      -7.770  39.600 -19.253  1.00  2.23           H  
ATOM    469  HE2 HIS A  30      -7.985  39.663 -21.755  1.00  2.23           H  
ATOM    470  N   ILE A  31      -7.318  44.456 -21.717  1.00  2.53           N  
ATOM    471  CA  ILE A  31      -8.595  44.997 -21.275  1.00  2.53           C  
ATOM    472  C   ILE A  31      -8.988  44.283 -19.995  1.00  2.53           C  
ATOM    473  O   ILE A  31      -8.767  43.080 -19.875  1.00  2.53           O  
ATOM    474  CB  ILE A  31      -9.660  44.848 -22.372  1.00  2.53           C  
ATOM    475  CG1 ILE A  31      -9.267  45.725 -23.576  1.00  2.53           C  
ATOM    476  CG2 ILE A  31     -11.036  45.225 -21.853  1.00  2.53           C  
ATOM    477  CD1 ILE A  31     -10.089  45.468 -24.816  1.00  2.53           C  
ATOM    478  H   ILE A  31      -7.312  43.894 -22.565  1.00  2.53           H  
ATOM    479  HA  ILE A  31      -8.475  46.057 -21.055  1.00  2.53           H  
ATOM    480  HB  ILE A  31      -9.676  43.823 -22.709  1.00  2.53           H  
ATOM    481 1HG1 ILE A  31      -9.386  46.770 -23.298  1.00  2.53           H  
ATOM    482 2HG1 ILE A  31      -8.219  45.551 -23.814  1.00  2.53           H  
ATOM    483 1HG2 ILE A  31     -11.767  45.104 -22.650  1.00  2.53           H  
ATOM    484 2HG2 ILE A  31     -11.305  44.578 -21.019  1.00  2.53           H  
ATOM    485 3HG2 ILE A  31     -11.030  46.262 -21.521  1.00  2.53           H  
ATOM    486 1HD1 ILE A  31      -9.758  46.128 -25.617  1.00  2.53           H  
ATOM    487 2HD1 ILE A  31      -9.966  44.436 -25.129  1.00  2.53           H  
ATOM    488 3HD1 ILE A  31     -11.138  45.660 -24.603  1.00  2.53           H  
ATOM    489  N   THR A  32      -9.461  45.033 -18.991  1.00  2.89           N  
ATOM    490  CA  THR A  32      -9.836  44.512 -17.660  1.00  2.89           C  
ATOM    491  C   THR A  32      -8.615  44.180 -16.797  1.00  2.89           C  
ATOM    492  O   THR A  32      -8.525  44.625 -15.651  1.00  2.89           O  
ATOM    493  CB  THR A  32     -10.766  43.275 -17.737  1.00  2.89           C  
ATOM    494  OG1 THR A  32     -11.983  43.635 -18.409  1.00  2.89           O  
ATOM    495  CG2 THR A  32     -11.080  42.774 -16.335  1.00  2.89           C  
ATOM    496  H   THR A  32      -9.581  46.020 -19.163  1.00  2.89           H  
ATOM    497  HA  THR A  32     -10.393  45.293 -17.143  1.00  2.89           H  
ATOM    498  HB  THR A  32     -10.295  42.462 -18.261  1.00  2.89           H  
ATOM    499  HG1 THR A  32     -12.574  42.877 -18.430  1.00  2.89           H  
ATOM    500 1HG2 THR A  32     -11.736  41.907 -16.397  1.00  2.89           H  
ATOM    501 2HG2 THR A  32     -10.153  42.490 -15.832  1.00  2.89           H  
ATOM    502 3HG2 THR A  32     -11.572  43.560 -15.769  1.00  2.89           H  
ATOM    503  N   GLY A  33      -7.676  43.419 -17.342  1.00  3.25           N  
ATOM    504  CA  GLY A  33      -6.458  43.073 -16.624  1.00  3.25           C  
ATOM    505  C   GLY A  33      -6.478  41.690 -15.987  1.00  3.25           C  
ATOM    506  O   GLY A  33      -5.667  41.394 -15.113  1.00  3.25           O  
ATOM    507  H   GLY A  33      -7.829  43.085 -18.290  1.00  3.25           H  
ATOM    508 1HA  GLY A  33      -5.621  43.128 -17.323  1.00  3.25           H  
ATOM    509 2HA  GLY A  33      -6.266  43.822 -15.857  1.00  3.25           H  
ATOM    510  N   ASN A  34      -7.406  40.837 -16.411  1.00  3.51           N  
ATOM    511  CA  ASN A  34      -7.478  39.479 -15.870  1.00  3.51           C  
ATOM    512  C   ASN A  34      -6.212  38.661 -16.181  1.00  3.51           C  
ATOM    513  O   ASN A  34      -5.880  37.734 -15.439  1.00  3.51           O  
ATOM    514  CB  ASN A  34      -8.708  38.747 -16.378  1.00  3.51           C  
ATOM    515  CG  ASN A  34      -9.989  39.233 -15.762  1.00  3.51           C  
ATOM    516  OD1 ASN A  34     -10.005  39.857 -14.695  1.00  3.51           O  
ATOM    517  ND2 ASN A  34     -11.082  38.952 -16.424  1.00  3.51           N  
ATOM    518  H   ASN A  34      -8.052  41.138 -17.124  1.00  3.51           H  
ATOM    519  HA  ASN A  34      -7.550  39.549 -14.784  1.00  3.51           H  
ATOM    520 1HB  ASN A  34      -8.787  38.856 -17.443  1.00  3.51           H  
ATOM    521 2HB  ASN A  34      -8.599  37.681 -16.174  1.00  3.51           H  
ATOM    522 1HD2 ASN A  34     -11.970  39.244 -16.069  1.00  3.51           H  
ATOM    523 2HD2 ASN A  34     -11.030  38.441 -17.282  1.00  3.51           H  
ATOM    524  N   TYR A  35      -5.520  38.984 -17.283  1.00  3.59           N  
ATOM    525  CA  TYR A  35      -4.312  38.259 -17.667  1.00  3.59           C  
ATOM    526  C   TYR A  35      -3.114  39.182 -17.843  1.00  3.59           C  
ATOM    527  O   TYR A  35      -3.257  40.367 -18.129  1.00  3.59           O  
ATOM    528  CB  TYR A  35      -4.534  37.443 -18.942  1.00  3.59           C  
ATOM    529  CG  TYR A  35      -5.505  36.299 -18.806  1.00  3.59           C  
ATOM    530  CD1 TYR A  35      -6.865  36.491 -18.951  1.00  3.59           C  
ATOM    531  CD2 TYR A  35      -5.012  35.031 -18.543  1.00  3.59           C  
ATOM    532  CE1 TYR A  35      -7.731  35.429 -18.825  1.00  3.59           C  
ATOM    533  CE2 TYR A  35      -5.872  33.965 -18.418  1.00  3.59           C  
ATOM    534  CZ  TYR A  35      -7.231  34.161 -18.557  1.00  3.59           C  
ATOM    535  OH  TYR A  35      -8.098  33.098 -18.432  1.00  3.59           O  
ATOM    536  H   TYR A  35      -5.820  39.758 -17.887  1.00  3.59           H  
ATOM    537  HA  TYR A  35      -4.061  37.564 -16.868  1.00  3.59           H  
ATOM    538 1HB  TYR A  35      -4.892  38.101 -19.734  1.00  3.59           H  
ATOM    539 2HB  TYR A  35      -3.586  37.029 -19.259  1.00  3.59           H  
ATOM    540  HD1 TYR A  35      -7.250  37.469 -19.161  1.00  3.59           H  
ATOM    541  HD2 TYR A  35      -3.938  34.878 -18.433  1.00  3.59           H  
ATOM    542  HE1 TYR A  35      -8.804  35.583 -18.937  1.00  3.59           H  
ATOM    543  HE2 TYR A  35      -5.480  32.968 -18.212  1.00  3.59           H  
ATOM    544  HH  TYR A  35      -7.600  32.300 -18.239  1.00  3.59           H  
ATOM    545  N   ALA A  36      -1.910  38.624 -17.691  1.00  3.48           N  
ATOM    546  CA  ALA A  36      -0.670  39.379 -17.910  1.00  3.48           C  
ATOM    547  C   ALA A  36      -0.589  39.934 -19.332  1.00  3.48           C  
ATOM    548  O   ALA A  36       0.008  40.980 -19.566  1.00  3.48           O  
ATOM    549  CB  ALA A  36       0.529  38.488 -17.652  1.00  3.48           C  
ATOM    550  H   ALA A  36      -1.852  37.652 -17.425  1.00  3.48           H  
ATOM    551  HA  ALA A  36      -0.659  40.220 -17.217  1.00  3.48           H  
ATOM    552 1HB  ALA A  36       1.442  39.062 -17.795  1.00  3.48           H  
ATOM    553 2HB  ALA A  36       0.491  38.112 -16.630  1.00  3.48           H  
ATOM    554 3HB  ALA A  36       0.513  37.650 -18.350  1.00  3.48           H  
ATOM    555  N   SER A  37      -1.147  39.181 -20.267  1.00  3.21           N  
ATOM    556  CA  SER A  37      -1.208  39.463 -21.696  1.00  3.21           C  
ATOM    557  C   SER A  37      -2.360  38.615 -22.220  1.00  3.21           C  
ATOM    558  O   SER A  37      -3.026  37.960 -21.432  1.00  3.21           O  
ATOM    559  CB  SER A  37       0.128  39.206 -22.376  1.00  3.21           C  
ATOM    560  OG  SER A  37       0.467  37.853 -22.377  1.00  3.21           O  
ATOM    561  H   SER A  37      -1.597  38.338 -19.950  1.00  3.21           H  
ATOM    562  HA  SER A  37      -1.462  40.516 -21.845  1.00  3.21           H  
ATOM    563 1HB  SER A  37       0.093  39.571 -23.403  1.00  3.21           H  
ATOM    564 2HB  SER A  37       0.903  39.774 -21.862  1.00  3.21           H  
ATOM    565  HG  SER A  37       0.158  37.481 -23.243  1.00  3.21           H  
ATOM    566  N   HIS A  38      -2.624  38.596 -23.509  1.00  2.86           N  
ATOM    567  CA  HIS A  38      -3.777  37.825 -23.972  1.00  2.86           C  
ATOM    568  C   HIS A  38      -3.538  37.049 -25.237  1.00  2.86           C  
ATOM    569  O   HIS A  38      -2.724  37.429 -26.070  1.00  2.86           O  
ATOM    570  CB  HIS A  38      -4.910  38.788 -24.228  1.00  2.86           C  
ATOM    571  CG  HIS A  38      -4.455  39.819 -25.163  1.00  2.86           C  
ATOM    572  ND1 HIS A  38      -4.545  39.696 -26.523  1.00  2.86           N  
ATOM    573  CD2 HIS A  38      -3.847  40.994 -24.927  1.00  2.86           C  
ATOM    574  CE1 HIS A  38      -4.012  40.740 -27.081  1.00  2.86           C  
ATOM    575  NE2 HIS A  38      -3.570  41.554 -26.136  1.00  2.86           N  
ATOM    576  H   HIS A  38      -2.058  39.123 -24.159  1.00  2.86           H  
ATOM    577  HA  HIS A  38      -4.083  37.118 -23.206  1.00  2.86           H  
ATOM    578 1HB  HIS A  38      -5.767  38.269 -24.668  1.00  2.86           H  
ATOM    579 2HB  HIS A  38      -5.217  39.233 -23.307  1.00  2.86           H  
ATOM    580  HD1 HIS A  38      -4.934  38.934 -27.082  1.00  2.86           H  
ATOM    581  HD2 HIS A  38      -3.559  41.487 -24.006  1.00  2.86           H  
ATOM    582  HE1 HIS A  38      -3.991  40.807 -28.163  1.00  2.86           H  
ATOM    583  N   ARG A  39      -4.277  35.955 -25.380  1.00  2.50           N  
ATOM    584  CA  ARG A  39      -4.164  35.131 -26.564  1.00  2.50           C  
ATOM    585  C   ARG A  39      -5.169  35.559 -27.597  1.00  2.50           C  
ATOM    586  O   ARG A  39      -6.365  35.650 -27.309  1.00  2.50           O  
ATOM    587  CB  ARG A  39      -4.380  33.666 -26.242  1.00  2.50           C  
ATOM    588  CG  ARG A  39      -4.150  32.722 -27.410  1.00  2.50           C  
ATOM    589  CD  ARG A  39      -4.248  31.295 -26.999  1.00  2.50           C  
ATOM    590  NE  ARG A  39      -3.908  30.393 -28.089  1.00  2.50           N  
ATOM    591  CZ  ARG A  39      -3.920  29.046 -28.010  1.00  2.50           C  
ATOM    592  NH1 ARG A  39      -4.267  28.451 -26.893  1.00  2.50           N  
ATOM    593  NH2 ARG A  39      -3.583  28.322 -29.063  1.00  2.50           N  
ATOM    594  H   ARG A  39      -4.931  35.699 -24.658  1.00  2.50           H  
ATOM    595  HA  ARG A  39      -3.167  35.254 -26.985  1.00  2.50           H  
ATOM    596 1HB  ARG A  39      -3.739  33.372 -25.448  1.00  2.50           H  
ATOM    597 2HB  ARG A  39      -5.403  33.518 -25.901  1.00  2.50           H  
ATOM    598 1HG  ARG A  39      -4.899  32.908 -28.178  1.00  2.50           H  
ATOM    599 2HG  ARG A  39      -3.156  32.896 -27.823  1.00  2.50           H  
ATOM    600 1HD  ARG A  39      -3.566  31.107 -26.178  1.00  2.50           H  
ATOM    601 2HD  ARG A  39      -5.266  31.078 -26.680  1.00  2.50           H  
ATOM    602  HE  ARG A  39      -3.637  30.809 -28.969  1.00  2.50           H  
ATOM    603 1HH1 ARG A  39      -4.525  29.002 -26.086  1.00  2.50           H  
ATOM    604 2HH1 ARG A  39      -4.275  27.442 -26.840  1.00  2.50           H  
ATOM    605 1HH2 ARG A  39      -3.317  28.778 -29.925  1.00  2.50           H  
ATOM    606 2HH2 ARG A  39      -3.592  27.314 -29.007  1.00  2.50           H  
ATOM    607  N   SER A  40      -4.681  35.753 -28.805  1.00  2.17           N  
ATOM    608  CA  SER A  40      -5.483  36.182 -29.930  1.00  2.17           C  
ATOM    609  C   SER A  40      -5.952  37.602 -29.688  1.00  2.17           C  
ATOM    610  O   SER A  40      -5.463  38.288 -28.792  1.00  2.17           O  
ATOM    611  CB  SER A  40      -6.671  35.260 -30.197  1.00  2.17           C  
ATOM    612  OG  SER A  40      -7.262  35.582 -31.433  1.00  2.17           O  
ATOM    613  H   SER A  40      -3.668  35.688 -28.926  1.00  2.17           H  
ATOM    614  HA  SER A  40      -4.855  36.172 -30.821  1.00  2.17           H  
ATOM    615 1HB  SER A  40      -6.338  34.224 -30.203  1.00  2.17           H  
ATOM    616 2HB  SER A  40      -7.419  35.361 -29.419  1.00  2.17           H  
ATOM    617  HG  SER A  40      -7.967  34.937 -31.562  1.00  2.17           H  
ATOM    618  N   LEU A  41      -6.875  38.059 -30.512  1.00  1.89           N  
ATOM    619  CA  LEU A  41      -7.287  39.448 -30.449  1.00  1.89           C  
ATOM    620  C   LEU A  41      -8.100  39.807 -29.207  1.00  1.89           C  
ATOM    621  O   LEU A  41      -8.022  40.936 -28.724  1.00  1.89           O  
ATOM    622  CB  LEU A  41      -8.053  39.851 -31.698  1.00  1.89           C  
ATOM    623  CG  LEU A  41      -8.289  41.334 -31.771  1.00  1.89           C  
ATOM    624  CD1 LEU A  41      -6.912  41.988 -31.733  1.00  1.89           C  
ATOM    625  CD2 LEU A  41      -9.047  41.693 -33.044  1.00  1.89           C  
ATOM    626  H   LEU A  41      -7.251  37.416 -31.198  1.00  1.89           H  
ATOM    627  HA  LEU A  41      -6.378  40.049 -30.420  1.00  1.89           H  
ATOM    628 1HB  LEU A  41      -7.486  39.548 -32.576  1.00  1.89           H  
ATOM    629 2HB  LEU A  41      -9.018  39.346 -31.705  1.00  1.89           H  
ATOM    630  HG  LEU A  41      -8.857  41.668 -30.904  1.00  1.89           H  
ATOM    631 1HD1 LEU A  41      -6.984  43.062 -31.776  1.00  1.89           H  
ATOM    632 2HD1 LEU A  41      -6.403  41.707 -30.821  1.00  1.89           H  
ATOM    633 3HD1 LEU A  41      -6.333  41.639 -32.576  1.00  1.89           H  
ATOM    634 1HD2 LEU A  41      -9.194  42.775 -33.097  1.00  1.89           H  
ATOM    635 2HD2 LEU A  41      -8.479  41.362 -33.910  1.00  1.89           H  
ATOM    636 3HD2 LEU A  41     -10.017  41.197 -33.038  1.00  1.89           H  
ATOM    637  N   SER A  42      -8.957  38.901 -28.751  1.00  1.67           N  
ATOM    638  CA  SER A  42      -9.829  39.232 -27.635  1.00  1.67           C  
ATOM    639  C   SER A  42      -9.029  39.705 -26.424  1.00  1.67           C  
ATOM    640  O   SER A  42      -8.074  39.060 -25.996  1.00  1.67           O  
ATOM    641  CB  SER A  42     -10.671  38.032 -27.258  1.00  1.67           C  
ATOM    642  OG  SER A  42     -11.464  38.311 -26.140  1.00  1.67           O  
ATOM    643  H   SER A  42      -8.984  37.981 -29.167  1.00  1.67           H  
ATOM    644  HA  SER A  42     -10.492  40.039 -27.947  1.00  1.67           H  
ATOM    645 1HB  SER A  42     -11.305  37.752 -28.098  1.00  1.67           H  
ATOM    646 2HB  SER A  42     -10.018  37.186 -27.043  1.00  1.67           H  
ATOM    647  HG  SER A  42     -10.857  38.614 -25.459  1.00  1.67           H  
ATOM    648  N   GLY A  43      -9.459  40.835 -25.860  1.00  1.51           N  
ATOM    649  CA  GLY A  43      -8.816  41.452 -24.700  1.00  1.51           C  
ATOM    650  C   GLY A  43      -7.757  42.488 -25.099  1.00  1.51           C  
ATOM    651  O   GLY A  43      -7.271  43.256 -24.267  1.00  1.51           O  
ATOM    652  H   GLY A  43     -10.256  41.299 -26.272  1.00  1.51           H  
ATOM    653 1HA  GLY A  43      -9.577  41.925 -24.083  1.00  1.51           H  
ATOM    654 2HA  GLY A  43      -8.355  40.676 -24.093  1.00  1.51           H  
ATOM    655  N   CYS A  44      -7.407  42.531 -26.374  1.00  1.42           N  
ATOM    656  CA  CYS A  44      -6.414  43.474 -26.855  1.00  1.42           C  
ATOM    657  C   CYS A  44      -6.962  44.898 -26.783  1.00  1.42           C  
ATOM    658  O   CYS A  44      -8.061  45.144 -27.273  1.00  1.42           O  
ATOM    659  CB  CYS A  44      -6.045  43.173 -28.312  1.00  1.42           C  
ATOM    660  SG  CYS A  44      -4.733  44.172 -29.027  1.00  1.42           S  
ATOM    661  H   CYS A  44      -7.810  41.877 -27.048  1.00  1.42           H  
ATOM    662  HA  CYS A  44      -5.540  43.358 -26.228  1.00  1.42           H  
ATOM    663 1HB  CYS A  44      -5.807  42.146 -28.430  1.00  1.42           H  
ATOM    664 2HB  CYS A  44      -6.922  43.336 -28.918  1.00  1.42           H  
ATOM    665  HG  CYS A  44      -3.744  43.608 -28.314  1.00  1.42           H  
ATOM    666  N   PRO A  45      -6.238  45.891 -26.250  1.00  1.42           N  
ATOM    667  CA  PRO A  45      -6.676  47.279 -26.180  1.00  1.42           C  
ATOM    668  C   PRO A  45      -6.932  47.859 -27.580  1.00  1.42           C  
ATOM    669  O   PRO A  45      -7.641  48.851 -27.736  1.00  1.42           O  
ATOM    670  CB  PRO A  45      -5.513  47.964 -25.455  1.00  1.42           C  
ATOM    671  CG  PRO A  45      -4.320  47.058 -25.682  1.00  1.42           C  
ATOM    672  CD  PRO A  45      -4.894  45.658 -25.687  1.00  1.42           C  
ATOM    673  HA  PRO A  45      -7.592  47.334 -25.572  1.00  1.42           H  
ATOM    674 1HB  PRO A  45      -5.360  48.973 -25.870  1.00  1.42           H  
ATOM    675 2HB  PRO A  45      -5.757  48.088 -24.390  1.00  1.42           H  
ATOM    676 1HG  PRO A  45      -3.832  47.316 -26.633  1.00  1.42           H  
ATOM    677 2HG  PRO A  45      -3.573  47.207 -24.892  1.00  1.42           H  
ATOM    678 1HD  PRO A  45      -4.252  45.048 -26.323  1.00  1.42           H  
ATOM    679 2HD  PRO A  45      -4.977  45.250 -24.669  1.00  1.42           H  
ATOM    680  N   LEU A  46      -6.344  47.225 -28.594  1.00  1.49           N  
ATOM    681  CA  LEU A  46      -6.486  47.610 -29.986  1.00  1.49           C  
ATOM    682  C   LEU A  46      -7.431  46.667 -30.741  1.00  1.49           C  
ATOM    683  O   LEU A  46      -7.396  46.611 -31.968  1.00  1.49           O  
ATOM    684  CB  LEU A  46      -5.131  47.598 -30.667  1.00  1.49           C  
ATOM    685  CG  LEU A  46      -4.102  48.518 -30.095  1.00  1.49           C  
ATOM    686  CD1 LEU A  46      -2.828  48.318 -30.845  1.00  1.49           C  
ATOM    687  CD2 LEU A  46      -4.585  49.942 -30.192  1.00  1.49           C  
ATOM    688  H   LEU A  46      -5.765  46.425 -28.396  1.00  1.49           H  
ATOM    689  HA  LEU A  46      -6.896  48.616 -30.028  1.00  1.49           H  
ATOM    690 1HB  LEU A  46      -4.738  46.601 -30.615  1.00  1.49           H  
ATOM    691 2HB  LEU A  46      -5.270  47.859 -31.719  1.00  1.49           H  
ATOM    692  HG  LEU A  46      -3.923  48.268 -29.051  1.00  1.49           H  
ATOM    693 1HD1 LEU A  46      -2.062  48.974 -30.432  1.00  1.49           H  
ATOM    694 2HD1 LEU A  46      -2.517  47.282 -30.745  1.00  1.49           H  
ATOM    695 3HD1 LEU A  46      -2.977  48.553 -31.898  1.00  1.49           H  
ATOM    696 1HD2 LEU A  46      -3.831  50.611 -29.776  1.00  1.49           H  
ATOM    697 2HD2 LEU A  46      -4.757  50.195 -31.237  1.00  1.49           H  
ATOM    698 3HD2 LEU A  46      -5.516  50.049 -29.630  1.00  1.49           H  
ATOM    699  N   ALA A  47      -8.256  45.904 -30.006  1.00  1.64           N  
ATOM    700  CA  ALA A  47      -9.222  44.957 -30.581  1.00  1.64           C  
ATOM    701  C   ALA A  47     -10.261  45.616 -31.489  1.00  1.64           C  
ATOM    702  O   ALA A  47     -10.843  44.953 -32.346  1.00  1.64           O  
ATOM    703  CB  ALA A  47      -9.941  44.187 -29.486  1.00  1.64           C  
ATOM    704  H   ALA A  47      -8.213  45.959 -28.990  1.00  1.64           H  
ATOM    705  HA  ALA A  47      -8.672  44.259 -31.189  1.00  1.64           H  
ATOM    706 1HB  ALA A  47     -10.618  43.466 -29.937  1.00  1.64           H  
ATOM    707 2HB  ALA A  47      -9.222  43.658 -28.872  1.00  1.64           H  
ATOM    708 3HB  ALA A  47     -10.504  44.881 -28.866  1.00  1.64           H  
ATOM    709  N   ASP A  48     -10.531  46.910 -31.298  1.00  1.85           N  
ATOM    710  CA  ASP A  48     -11.511  47.590 -32.141  1.00  1.85           C  
ATOM    711  C   ASP A  48     -11.128  47.321 -33.580  1.00  1.85           C  
ATOM    712  O   ASP A  48      -9.983  47.546 -33.980  1.00  1.85           O  
ATOM    713  CB  ASP A  48     -11.529  49.100 -31.894  1.00  1.85           C  
ATOM    714  CG  ASP A  48     -12.662  49.858 -32.649  1.00  1.85           C  
ATOM    715  OD1 ASP A  48     -12.649  49.905 -33.887  1.00  1.85           O  
ATOM    716  OD2 ASP A  48     -13.518  50.385 -31.983  1.00  1.85           O  
ATOM    717  H   ASP A  48     -10.040  47.415 -30.575  1.00  1.85           H  
ATOM    718  HA  ASP A  48     -12.501  47.174 -31.952  1.00  1.85           H  
ATOM    719 1HB  ASP A  48     -11.633  49.291 -30.824  1.00  1.85           H  
ATOM    720 2HB  ASP A  48     -10.583  49.514 -32.202  1.00  1.85           H  
ATOM    721  N   LYS A  49     -12.095  46.892 -34.378  1.00  2.09           N  
ATOM    722  CA  LYS A  49     -11.826  46.532 -35.757  1.00  2.09           C  
ATOM    723  C   LYS A  49     -11.207  47.652 -36.584  1.00  2.09           C  
ATOM    724  O   LYS A  49     -10.470  47.372 -37.527  1.00  2.09           O  
ATOM    725  CB  LYS A  49     -13.109  46.056 -36.434  1.00  2.09           C  
ATOM    726  CG  LYS A  49     -13.608  44.704 -35.936  1.00  2.09           C  
ATOM    727  CD  LYS A  49     -14.899  44.290 -36.635  1.00  2.09           C  
ATOM    728  CE  LYS A  49     -15.399  42.941 -36.127  1.00  2.09           C  
ATOM    729  NZ  LYS A  49     -16.682  42.545 -36.772  1.00  2.09           N  
ATOM    730  H   LYS A  49     -13.024  46.769 -34.002  1.00  2.09           H  
ATOM    731  HA  LYS A  49     -11.125  45.700 -35.748  1.00  2.09           H  
ATOM    732 1HB  LYS A  49     -13.899  46.790 -36.275  1.00  2.09           H  
ATOM    733 2HB  LYS A  49     -12.943  45.981 -37.509  1.00  2.09           H  
ATOM    734 1HG  LYS A  49     -12.844  43.948 -36.122  1.00  2.09           H  
ATOM    735 2HG  LYS A  49     -13.783  44.759 -34.861  1.00  2.09           H  
ATOM    736 1HD  LYS A  49     -15.667  45.045 -36.458  1.00  2.09           H  
ATOM    737 2HD  LYS A  49     -14.723  44.220 -37.708  1.00  2.09           H  
ATOM    738 1HE  LYS A  49     -14.648  42.182 -36.337  1.00  2.09           H  
ATOM    739 2HE  LYS A  49     -15.550  43.001 -35.049  1.00  2.09           H  
ATOM    740 1HZ  LYS A  49     -16.978  41.650 -36.409  1.00  2.09           H  
ATOM    741 2HZ  LYS A  49     -17.389  43.240 -36.572  1.00  2.09           H  
ATOM    742 3HZ  LYS A  49     -16.551  42.477 -37.771  1.00  2.09           H  
ATOM    743  N   SER A  50     -11.487  48.922 -36.273  1.00  2.33           N  
ATOM    744  CA  SER A  50     -10.912  49.976 -37.103  1.00  2.33           C  
ATOM    745  C   SER A  50      -9.420  50.168 -36.822  1.00  2.33           C  
ATOM    746  O   SER A  50      -8.659  50.627 -37.683  1.00  2.33           O  
ATOM    747  CB  SER A  50     -11.666  51.280 -36.894  1.00  2.33           C  
ATOM    748  OG  SER A  50     -11.494  51.772 -35.591  1.00  2.33           O  
ATOM    749  H   SER A  50     -12.056  49.163 -35.451  1.00  2.33           H  
ATOM    750  HA  SER A  50     -11.023  49.685 -38.147  1.00  2.33           H  
ATOM    751 1HB  SER A  50     -11.312  52.017 -37.610  1.00  2.33           H  
ATOM    752 2HB  SER A  50     -12.725  51.119 -37.084  1.00  2.33           H  
ATOM    753  HG  SER A  50     -11.946  51.125 -34.991  1.00  2.33           H  
ATOM    754  N   LEU A  51      -8.977  49.744 -35.644  1.00  2.56           N  
ATOM    755  CA  LEU A  51      -7.585  49.903 -35.279  1.00  2.56           C  
ATOM    756  C   LEU A  51      -6.872  48.683 -35.781  1.00  2.56           C  
ATOM    757  O   LEU A  51      -5.789  48.765 -36.370  1.00  2.56           O  
ATOM    758  CB  LEU A  51      -7.441  49.997 -33.761  1.00  2.56           C  
ATOM    759  CG  LEU A  51      -8.160  51.175 -33.110  1.00  2.56           C  
ATOM    760  CD1 LEU A  51      -8.045  51.062 -31.600  1.00  2.56           C  
ATOM    761  CD2 LEU A  51      -7.558  52.466 -33.612  1.00  2.56           C  
ATOM    762  H   LEU A  51      -9.614  49.296 -34.988  1.00  2.56           H  
ATOM    763  HA  LEU A  51      -7.176  50.791 -35.760  1.00  2.56           H  
ATOM    764 1HB  LEU A  51      -7.842  49.079 -33.317  1.00  2.56           H  
ATOM    765 2HB  LEU A  51      -6.383  50.062 -33.511  1.00  2.56           H  
ATOM    766  HG  LEU A  51      -9.221  51.142 -33.375  1.00  2.56           H  
ATOM    767 1HD1 LEU A  51      -8.570  51.893 -31.130  1.00  2.56           H  
ATOM    768 2HD1 LEU A  51      -8.485  50.122 -31.269  1.00  2.56           H  
ATOM    769 3HD1 LEU A  51      -7.004  51.090 -31.319  1.00  2.56           H  
ATOM    770 1HD2 LEU A  51      -8.075  53.311 -33.155  1.00  2.56           H  
ATOM    771 2HD2 LEU A  51      -6.501  52.502 -33.348  1.00  2.56           H  
ATOM    772 3HD2 LEU A  51      -7.665  52.519 -34.698  1.00  2.56           H  
ATOM    773  N   ARG A  52      -7.523  47.540 -35.591  1.00  2.74           N  
ATOM    774  CA  ARG A  52      -6.965  46.276 -35.995  1.00  2.74           C  
ATOM    775  C   ARG A  52      -6.738  46.277 -37.496  1.00  2.74           C  
ATOM    776  O   ARG A  52      -5.671  45.879 -37.958  1.00  2.74           O  
ATOM    777  CB  ARG A  52      -7.908  45.152 -35.620  1.00  2.74           C  
ATOM    778  CG  ARG A  52      -7.437  43.757 -35.958  1.00  2.74           C  
ATOM    779  CD  ARG A  52      -6.273  43.383 -35.116  1.00  2.74           C  
ATOM    780  NE  ARG A  52      -5.796  42.020 -35.374  1.00  2.74           N  
ATOM    781  CZ  ARG A  52      -4.858  41.666 -36.270  1.00  2.74           C  
ATOM    782  NH1 ARG A  52      -4.261  42.569 -37.005  1.00  2.74           N  
ATOM    783  NH2 ARG A  52      -4.538  40.393 -36.407  1.00  2.74           N  
ATOM    784  H   ARG A  52      -8.424  47.551 -35.112  1.00  2.74           H  
ATOM    785  HA  ARG A  52      -6.013  46.133 -35.486  1.00  2.74           H  
ATOM    786 1HB  ARG A  52      -8.115  45.195 -34.545  1.00  2.74           H  
ATOM    787 2HB  ARG A  52      -8.851  45.303 -36.135  1.00  2.74           H  
ATOM    788 1HG  ARG A  52      -8.246  43.052 -35.782  1.00  2.74           H  
ATOM    789 2HG  ARG A  52      -7.138  43.720 -37.007  1.00  2.74           H  
ATOM    790 1HD  ARG A  52      -5.456  44.067 -35.325  1.00  2.74           H  
ATOM    791 2HD  ARG A  52      -6.542  43.472 -34.080  1.00  2.74           H  
ATOM    792  HE  ARG A  52      -6.217  41.279 -34.834  1.00  2.74           H  
ATOM    793 1HH1 ARG A  52      -4.511  43.541 -36.901  1.00  2.74           H  
ATOM    794 2HH1 ARG A  52      -3.557  42.285 -37.672  1.00  2.74           H  
ATOM    795 1HH2 ARG A  52      -5.010  39.695 -35.852  1.00  2.74           H  
ATOM    796 2HH2 ARG A  52      -3.829  40.118 -37.071  1.00  2.74           H  
ATOM    797  N   ASN A  53      -7.713  46.783 -38.261  1.00  2.90           N  
ATOM    798  CA  ASN A  53      -7.590  46.822 -39.707  1.00  2.90           C  
ATOM    799  C   ASN A  53      -6.455  47.727 -40.162  1.00  2.90           C  
ATOM    800  O   ASN A  53      -5.711  47.369 -41.079  1.00  2.90           O  
ATOM    801  CB  ASN A  53      -8.893  47.268 -40.332  1.00  2.90           C  
ATOM    802  CG  ASN A  53      -9.965  46.205 -40.271  1.00  2.90           C  
ATOM    803  OD1 ASN A  53      -9.683  45.008 -40.104  1.00  2.90           O  
ATOM    804  ND2 ASN A  53     -11.197  46.622 -40.410  1.00  2.90           N  
ATOM    805  H   ASN A  53      -8.586  47.105 -37.843  1.00  2.90           H  
ATOM    806  HA  ASN A  53      -7.366  45.815 -40.057  1.00  2.90           H  
ATOM    807 1HB  ASN A  53      -9.253  48.158 -39.808  1.00  2.90           H  
ATOM    808 2HB  ASN A  53      -8.725  47.547 -41.371  1.00  2.90           H  
ATOM    809 1HD2 ASN A  53     -11.952  45.970 -40.377  1.00  2.90           H  
ATOM    810 2HD2 ASN A  53     -11.380  47.594 -40.540  1.00  2.90           H  
ATOM    811  N   LEU A  54      -6.261  48.878 -39.508  1.00  3.04           N  
ATOM    812  CA  LEU A  54      -5.155  49.727 -39.924  1.00  3.04           C  
ATOM    813  C   LEU A  54      -3.830  49.032 -39.647  1.00  3.04           C  
ATOM    814  O   LEU A  54      -2.940  49.001 -40.506  1.00  3.04           O  
ATOM    815  CB  LEU A  54      -5.180  51.075 -39.213  1.00  3.04           C  
ATOM    816  CG  LEU A  54      -4.041  52.026 -39.625  1.00  3.04           C  
ATOM    817  CD1 LEU A  54      -4.141  52.308 -41.121  1.00  3.04           C  
ATOM    818  CD2 LEU A  54      -4.130  53.301 -38.808  1.00  3.04           C  
ATOM    819  H   LEU A  54      -6.892  49.188 -38.762  1.00  3.04           H  
ATOM    820  HA  LEU A  54      -5.237  49.900 -40.994  1.00  3.04           H  
ATOM    821 1HB  LEU A  54      -6.131  51.564 -39.418  1.00  3.04           H  
ATOM    822 2HB  LEU A  54      -5.107  50.900 -38.135  1.00  3.04           H  
ATOM    823  HG  LEU A  54      -3.088  51.552 -39.452  1.00  3.04           H  
ATOM    824 1HD1 LEU A  54      -3.327  52.970 -41.421  1.00  3.04           H  
ATOM    825 2HD1 LEU A  54      -4.060  51.369 -41.673  1.00  3.04           H  
ATOM    826 3HD1 LEU A  54      -5.094  52.781 -41.342  1.00  3.04           H  
ATOM    827 1HD2 LEU A  54      -3.321  53.973 -39.095  1.00  3.04           H  
ATOM    828 2HD2 LEU A  54      -5.090  53.784 -38.990  1.00  3.04           H  
ATOM    829 3HD2 LEU A  54      -4.042  53.055 -37.749  1.00  3.04           H  
ATOM    830  N   MET A  55      -3.696  48.453 -38.453  1.00  3.19           N  
ATOM    831  CA  MET A  55      -2.447  47.795 -38.121  1.00  3.19           C  
ATOM    832  C   MET A  55      -2.223  46.598 -39.036  1.00  3.19           C  
ATOM    833  O   MET A  55      -1.091  46.333 -39.465  1.00  3.19           O  
ATOM    834  CB  MET A  55      -2.465  47.368 -36.655  1.00  3.19           C  
ATOM    835  CG  MET A  55      -2.488  48.521 -35.676  1.00  3.19           C  
ATOM    836  SD  MET A  55      -1.062  49.591 -35.851  1.00  3.19           S  
ATOM    837  CE  MET A  55      -1.758  50.857 -36.879  1.00  3.19           C  
ATOM    838  H   MET A  55      -4.459  48.490 -37.774  1.00  3.19           H  
ATOM    839  HA  MET A  55      -1.631  48.498 -38.280  1.00  3.19           H  
ATOM    840 1HB  MET A  55      -3.357  46.764 -36.474  1.00  3.19           H  
ATOM    841 2HB  MET A  55      -1.609  46.763 -36.437  1.00  3.19           H  
ATOM    842 1HG  MET A  55      -3.381  49.118 -35.845  1.00  3.19           H  
ATOM    843 2HG  MET A  55      -2.523  48.140 -34.657  1.00  3.19           H  
ATOM    844 1HE  MET A  55      -1.009  51.617 -37.082  1.00  3.19           H  
ATOM    845 2HE  MET A  55      -2.080  50.409 -37.806  1.00  3.19           H  
ATOM    846 3HE  MET A  55      -2.613  51.311 -36.378  1.00  3.19           H  
ATOM    847  N   ALA A  56      -3.300  45.892 -39.382  1.00  3.37           N  
ATOM    848  CA  ALA A  56      -3.180  44.756 -40.267  1.00  3.37           C  
ATOM    849  C   ALA A  56      -2.662  45.210 -41.613  1.00  3.37           C  
ATOM    850  O   ALA A  56      -1.749  44.587 -42.160  1.00  3.37           O  
ATOM    851  CB  ALA A  56      -4.513  44.062 -40.438  1.00  3.37           C  
ATOM    852  H   ALA A  56      -4.215  46.132 -39.008  1.00  3.37           H  
ATOM    853  HA  ALA A  56      -2.459  44.061 -39.836  1.00  3.37           H  
ATOM    854 1HB  ALA A  56      -4.395  43.206 -41.099  1.00  3.37           H  
ATOM    855 2HB  ALA A  56      -4.883  43.732 -39.475  1.00  3.37           H  
ATOM    856 3HB  ALA A  56      -5.224  44.761 -40.873  1.00  3.37           H  
ATOM    857  N   ALA A  57      -3.199  46.339 -42.106  1.00  3.54           N  
ATOM    858  CA  ALA A  57      -2.812  46.885 -43.394  1.00  3.54           C  
ATOM    859  C   ALA A  57      -1.335  47.195 -43.417  1.00  3.54           C  
ATOM    860  O   ALA A  57      -0.658  46.956 -44.413  1.00  3.54           O  
ATOM    861  CB  ALA A  57      -3.601  48.148 -43.696  1.00  3.54           C  
ATOM    862  H   ALA A  57      -3.944  46.807 -41.587  1.00  3.54           H  
ATOM    863  HA  ALA A  57      -3.024  46.138 -44.154  1.00  3.54           H  
ATOM    864 1HB  ALA A  57      -3.313  48.533 -44.673  1.00  3.54           H  
ATOM    865 2HB  ALA A  57      -4.665  47.920 -43.689  1.00  3.54           H  
ATOM    866 3HB  ALA A  57      -3.391  48.901 -42.941  1.00  3.54           H  
ATOM    867  N   HIS A  58      -0.812  47.674 -42.295  1.00  3.68           N  
ATOM    868  CA  HIS A  58       0.600  47.989 -42.227  1.00  3.68           C  
ATOM    869  C   HIS A  58       1.461  46.724 -42.324  1.00  3.68           C  
ATOM    870  O   HIS A  58       2.520  46.736 -42.963  1.00  3.68           O  
ATOM    871  CB  HIS A  58       0.923  48.739 -40.931  1.00  3.68           C  
ATOM    872  CG  HIS A  58       0.368  50.133 -40.883  1.00  3.68           C  
ATOM    873  ND1 HIS A  58       0.409  50.906 -39.746  1.00  3.68           N  
ATOM    874  CD2 HIS A  58      -0.240  50.885 -41.827  1.00  3.68           C  
ATOM    875  CE1 HIS A  58      -0.140  52.082 -39.996  1.00  3.68           C  
ATOM    876  NE2 HIS A  58      -0.532  52.099 -41.251  1.00  3.68           N  
ATOM    877  H   HIS A  58      -1.426  47.869 -41.500  1.00  3.68           H  
ATOM    878  HA  HIS A  58       0.864  48.634 -43.064  1.00  3.68           H  
ATOM    879 1HB  HIS A  58       0.520  48.187 -40.085  1.00  3.68           H  
ATOM    880 2HB  HIS A  58       2.002  48.791 -40.802  1.00  3.68           H  
ATOM    881  HD1 HIS A  58       0.822  50.637 -38.874  1.00  3.68           H  
ATOM    882  HD2 HIS A  58      -0.494  50.698 -42.871  1.00  3.68           H  
ATOM    883  HE1 HIS A  58      -0.203  52.843 -39.219  1.00  3.68           H  
ATOM    884  N   SER A  59       1.003  45.636 -41.686  1.00  3.74           N  
ATOM    885  CA  SER A  59       1.732  44.363 -41.691  1.00  3.74           C  
ATOM    886  C   SER A  59       1.473  43.523 -42.949  1.00  3.74           C  
ATOM    887  O   SER A  59       2.191  42.560 -43.222  1.00  3.74           O  
ATOM    888  CB  SER A  59       1.336  43.539 -40.487  1.00  3.74           C  
ATOM    889  OG  SER A  59       0.018  43.064 -40.613  1.00  3.74           O  
ATOM    890  H   SER A  59       0.129  45.709 -41.159  1.00  3.74           H  
ATOM    891  HA  SER A  59       2.798  44.582 -41.638  1.00  3.74           H  
ATOM    892 1HB  SER A  59       2.021  42.707 -40.354  1.00  3.74           H  
ATOM    893 2HB  SER A  59       1.409  44.170 -39.607  1.00  3.74           H  
ATOM    894  HG  SER A  59      -0.474  43.743 -41.127  1.00  3.74           H  
ATOM    895  N   ALA A  60       0.443  43.893 -43.701  1.00  3.70           N  
ATOM    896  CA  ALA A  60      -0.014  43.199 -44.899  1.00  3.70           C  
ATOM    897  C   ALA A  60       0.922  43.364 -46.084  1.00  3.70           C  
ATOM    898  O   ALA A  60       1.779  44.246 -46.116  1.00  3.70           O  
ATOM    899  CB  ALA A  60      -1.392  43.692 -45.295  1.00  3.70           C  
ATOM    900  H   ALA A  60      -0.113  44.682 -43.380  1.00  3.70           H  
ATOM    901  HA  ALA A  60      -0.071  42.137 -44.662  1.00  3.70           H  
ATOM    902 1HB  ALA A  60      -1.739  43.136 -46.159  1.00  3.70           H  
ATOM    903 2HB  ALA A  60      -2.083  43.546 -44.470  1.00  3.70           H  
ATOM    904 3HB  ALA A  60      -1.334  44.749 -45.537  1.00  3.70           H  
ATOM    905  N   ASP A  61       0.691  42.541 -47.109  1.00  3.54           N  
ATOM    906  CA  ASP A  61       1.448  42.558 -48.363  1.00  3.54           C  
ATOM    907  C   ASP A  61       0.866  43.551 -49.374  1.00  3.54           C  
ATOM    908  O   ASP A  61       1.101  43.464 -50.581  1.00  3.54           O  
ATOM    909  CB  ASP A  61       1.457  41.166 -48.982  1.00  3.54           C  
ATOM    910  CG  ASP A  61       2.256  40.163 -48.173  1.00  3.54           C  
ATOM    911  OD1 ASP A  61       3.327  40.497 -47.733  1.00  3.54           O  
ATOM    912  OD2 ASP A  61       1.771  39.079 -47.975  1.00  3.54           O  
ATOM    913  H   ASP A  61      -0.034  41.845 -47.009  1.00  3.54           H  
ATOM    914  HA  ASP A  61       2.474  42.855 -48.141  1.00  3.54           H  
ATOM    915 1HB  ASP A  61       0.434  40.803 -49.076  1.00  3.54           H  
ATOM    916 2HB  ASP A  61       1.878  41.220 -49.986  1.00  3.54           H  
ATOM    917  N   LEU A  62       0.138  44.530 -48.864  1.00  3.31           N  
ATOM    918  CA  LEU A  62      -0.481  45.581 -49.656  1.00  3.31           C  
ATOM    919  C   LEU A  62       0.556  46.607 -50.069  1.00  3.31           C  
ATOM    920  O   LEU A  62       0.574  47.726 -49.571  1.00  3.31           O  
ATOM    921  CB  LEU A  62      -1.546  46.286 -48.804  1.00  3.31           C  
ATOM    922  CG  LEU A  62      -2.710  45.459 -48.349  1.00  3.31           C  
ATOM    923  CD1 LEU A  62      -3.562  46.296 -47.403  1.00  3.31           C  
ATOM    924  CD2 LEU A  62      -3.505  45.033 -49.558  1.00  3.31           C  
ATOM    925  H   LEU A  62       0.013  44.551 -47.863  1.00  3.31           H  
ATOM    926  HA  LEU A  62      -0.930  45.147 -50.549  1.00  3.31           H  
ATOM    927 1HB  LEU A  62      -1.059  46.684 -47.910  1.00  3.31           H  
ATOM    928 2HB  LEU A  62      -1.948  47.102 -49.351  1.00  3.31           H  
ATOM    929  HG  LEU A  62      -2.361  44.589 -47.827  1.00  3.31           H  
ATOM    930 1HD1 LEU A  62      -4.414  45.711 -47.060  1.00  3.31           H  
ATOM    931 2HD1 LEU A  62      -2.953  46.594 -46.549  1.00  3.31           H  
ATOM    932 3HD1 LEU A  62      -3.916  47.187 -47.925  1.00  3.31           H  
ATOM    933 1HD2 LEU A  62      -4.358  44.434 -49.241  1.00  3.31           H  
ATOM    934 2HD2 LEU A  62      -3.858  45.921 -50.092  1.00  3.31           H  
ATOM    935 3HD2 LEU A  62      -2.870  44.441 -50.220  1.00  3.31           H  
ATOM    936  N   LYS A  63       1.442  46.225 -50.971  1.00  3.06           N  
ATOM    937  CA  LYS A  63       2.512  47.132 -51.354  1.00  3.06           C  
ATOM    938  C   LYS A  63       2.231  47.767 -52.705  1.00  3.06           C  
ATOM    939  O   LYS A  63       1.453  47.248 -53.503  1.00  3.06           O  
ATOM    940  CB  LYS A  63       3.855  46.412 -51.337  1.00  3.06           C  
ATOM    941  CG  LYS A  63       4.148  45.726 -49.983  1.00  3.06           C  
ATOM    942  CD  LYS A  63       4.168  46.717 -48.797  1.00  3.06           C  
ATOM    943  CE  LYS A  63       4.511  45.992 -47.478  1.00  3.06           C  
ATOM    944  NZ  LYS A  63       4.349  46.876 -46.272  1.00  3.06           N  
ATOM    945  H   LYS A  63       1.377  45.273 -51.331  1.00  3.06           H  
ATOM    946  HA  LYS A  63       2.562  47.939 -50.624  1.00  3.06           H  
ATOM    947 1HB  LYS A  63       3.872  45.650 -52.118  1.00  3.06           H  
ATOM    948 2HB  LYS A  63       4.657  47.120 -51.547  1.00  3.06           H  
ATOM    949 1HG  LYS A  63       3.388  44.972 -49.793  1.00  3.06           H  
ATOM    950 2HG  LYS A  63       5.114  45.226 -50.036  1.00  3.06           H  
ATOM    951 1HD  LYS A  63       4.906  47.499 -48.979  1.00  3.06           H  
ATOM    952 2HD  LYS A  63       3.188  47.187 -48.692  1.00  3.06           H  
ATOM    953 1HE  LYS A  63       3.856  45.128 -47.371  1.00  3.06           H  
ATOM    954 2HE  LYS A  63       5.542  45.647 -47.524  1.00  3.06           H  
ATOM    955 1HZ  LYS A  63       4.578  46.354 -45.433  1.00  3.06           H  
ATOM    956 2HZ  LYS A  63       4.953  47.677 -46.348  1.00  3.06           H  
ATOM    957 3HZ  LYS A  63       3.383  47.188 -46.211  1.00  3.06           H  
ATOM    958  N   CYS A  64       2.870  48.895 -52.954  1.00  2.83           N  
ATOM    959  CA  CYS A  64       2.729  49.618 -54.214  1.00  2.83           C  
ATOM    960  C   CYS A  64       3.204  48.785 -55.404  1.00  2.83           C  
ATOM    961  O   CYS A  64       4.325  48.282 -55.390  1.00  2.83           O  
ATOM    962  CB  CYS A  64       3.530  50.904 -54.154  1.00  2.83           C  
ATOM    963  SG  CYS A  64       3.498  51.848 -55.647  1.00  2.83           S  
ATOM    964  H   CYS A  64       3.477  49.272 -52.242  1.00  2.83           H  
ATOM    965  HA  CYS A  64       1.682  49.873 -54.322  1.00  2.83           H  
ATOM    966 1HB  CYS A  64       3.167  51.533 -53.346  1.00  2.83           H  
ATOM    967 2HB  CYS A  64       4.564  50.662 -53.940  1.00  2.83           H  
ATOM    968  N   PRO A  65       2.368  48.594 -56.452  1.00  2.62           N  
ATOM    969  CA  PRO A  65       2.649  47.803 -57.643  1.00  2.62           C  
ATOM    970  C   PRO A  65       3.501  48.442 -58.748  1.00  2.62           C  
ATOM    971  O   PRO A  65       3.864  47.751 -59.701  1.00  2.62           O  
ATOM    972  CB  PRO A  65       1.240  47.558 -58.189  1.00  2.62           C  
ATOM    973  CG  PRO A  65       0.470  48.792 -57.800  1.00  2.62           C  
ATOM    974  CD  PRO A  65       1.001  49.176 -56.442  1.00  2.62           C  
ATOM    975  HA  PRO A  65       3.101  46.853 -57.327  1.00  2.62           H  
ATOM    976 1HB  PRO A  65       1.285  47.406 -59.277  1.00  2.62           H  
ATOM    977 2HB  PRO A  65       0.824  46.638 -57.751  1.00  2.62           H  
ATOM    978 1HG  PRO A  65       0.636  49.576 -58.546  1.00  2.62           H  
ATOM    979 2HG  PRO A  65      -0.609  48.583 -57.791  1.00  2.62           H  
ATOM    980 1HD  PRO A  65       1.025  50.276 -56.370  1.00  2.62           H  
ATOM    981 2HD  PRO A  65       0.376  48.708 -55.655  1.00  2.62           H  
ATOM    982  N   THR A  66       3.771  49.743 -58.698  1.00  2.46           N  
ATOM    983  CA  THR A  66       4.441  50.326 -59.859  1.00  2.46           C  
ATOM    984  C   THR A  66       5.971  50.208 -59.708  1.00  2.46           C  
ATOM    985  O   THR A  66       6.489  50.324 -58.604  1.00  2.46           O  
ATOM    986  CB  THR A  66       4.016  51.806 -60.023  1.00  2.46           C  
ATOM    987  OG1 THR A  66       4.448  52.538 -58.916  1.00  2.46           O  
ATOM    988  CG2 THR A  66       2.500  51.910 -60.094  1.00  2.46           C  
ATOM    989  H   THR A  66       3.516  50.311 -57.899  1.00  2.46           H  
ATOM    990  HA  THR A  66       4.116  49.774 -60.738  1.00  2.46           H  
ATOM    991  HB  THR A  66       4.447  52.231 -60.913  1.00  2.46           H  
ATOM    992  HG1 THR A  66       4.238  52.035 -58.114  1.00  2.46           H  
ATOM    993 1HG2 THR A  66       2.210  52.956 -60.196  1.00  2.46           H  
ATOM    994 2HG2 THR A  66       2.134  51.347 -60.949  1.00  2.46           H  
ATOM    995 3HG2 THR A  66       2.070  51.503 -59.181  1.00  2.46           H  
ATOM    996  N   PRO A  67       6.743  50.113 -60.806  1.00  2.33           N  
ATOM    997  CA  PRO A  67       8.197  50.037 -60.804  1.00  2.33           C  
ATOM    998  C   PRO A  67       8.892  51.282 -60.267  1.00  2.33           C  
ATOM    999  O   PRO A  67      10.064  51.229 -59.899  1.00  2.33           O  
ATOM   1000  CB  PRO A  67       8.518  49.818 -62.290  1.00  2.33           C  
ATOM   1001  CG  PRO A  67       7.317  50.357 -63.038  1.00  2.33           C  
ATOM   1002  CD  PRO A  67       6.144  50.042 -62.148  1.00  2.33           C  
ATOM   1003  HA  PRO A  67       8.499  49.159 -60.217  1.00  2.33           H  
ATOM   1004 1HB  PRO A  67       9.448  50.347 -62.546  1.00  2.33           H  
ATOM   1005 2HB  PRO A  67       8.698  48.748 -62.481  1.00  2.33           H  
ATOM   1006 1HG  PRO A  67       7.433  51.439 -63.221  1.00  2.33           H  
ATOM   1007 2HG  PRO A  67       7.229  49.883 -64.032  1.00  2.33           H  
ATOM   1008 1HD  PRO A  67       5.409  50.790 -62.301  1.00  2.33           H  
ATOM   1009 2HD  PRO A  67       5.758  49.028 -62.347  1.00  2.33           H  
ATOM   1010  N   GLY A  68       8.189  52.409 -60.250  1.00  2.24           N  
ATOM   1011  CA  GLY A  68       8.787  53.644 -59.783  1.00  2.24           C  
ATOM   1012  C   GLY A  68       8.597  53.940 -58.291  1.00  2.24           C  
ATOM   1013  O   GLY A  68       9.071  54.980 -57.827  1.00  2.24           O  
ATOM   1014  H   GLY A  68       7.229  52.418 -60.557  1.00  2.24           H  
ATOM   1015 1HA  GLY A  68       9.853  53.621 -60.007  1.00  2.24           H  
ATOM   1016 2HA  GLY A  68       8.373  54.468 -60.362  1.00  2.24           H  
ATOM   1017  N   CYS A  69       7.901  53.073 -57.540  1.00  2.18           N  
ATOM   1018  CA  CYS A  69       7.653  53.373 -56.119  1.00  2.18           C  
ATOM   1019  C   CYS A  69       8.388  52.492 -55.113  1.00  2.18           C  
ATOM   1020  O   CYS A  69       8.796  51.371 -55.407  1.00  2.18           O  
ATOM   1021  CB  CYS A  69       6.168  53.323 -55.833  1.00  2.18           C  
ATOM   1022  SG  CYS A  69       5.464  51.719 -56.126  1.00  2.18           S  
ATOM   1023  H   CYS A  69       7.533  52.209 -57.949  1.00  2.18           H  
ATOM   1024  HA  CYS A  69       7.971  54.396 -55.939  1.00  2.18           H  
ATOM   1025 1HB  CYS A  69       5.975  53.604 -54.799  1.00  2.18           H  
ATOM   1026 2HB  CYS A  69       5.675  54.034 -56.467  1.00  2.18           H  
ATOM   1027  N   ASP A  70       8.517  53.018 -53.889  1.00  2.14           N  
ATOM   1028  CA  ASP A  70       9.157  52.329 -52.763  1.00  2.14           C  
ATOM   1029  C   ASP A  70       8.229  51.573 -51.801  1.00  2.14           C  
ATOM   1030  O   ASP A  70       8.673  51.093 -50.760  1.00  2.14           O  
ATOM   1031  CB  ASP A  70       9.907  53.379 -51.947  1.00  2.14           C  
ATOM   1032  CG  ASP A  70       8.939  54.442 -51.352  1.00  2.14           C  
ATOM   1033  OD1 ASP A  70       7.728  54.325 -51.580  1.00  2.14           O  
ATOM   1034  OD2 ASP A  70       9.397  55.333 -50.687  1.00  2.14           O  
ATOM   1035  H   ASP A  70       8.168  53.953 -53.739  1.00  2.14           H  
ATOM   1036  HA  ASP A  70       9.870  51.612 -53.171  1.00  2.14           H  
ATOM   1037 1HB  ASP A  70      10.443  52.893 -51.129  1.00  2.14           H  
ATOM   1038 2HB  ASP A  70      10.648  53.878 -52.575  1.00  2.14           H  
ATOM   1039  N   GLY A  71       6.941  51.501 -52.112  1.00  2.15           N  
ATOM   1040  CA  GLY A  71       5.976  50.814 -51.246  1.00  2.15           C  
ATOM   1041  C   GLY A  71       5.434  51.676 -50.088  1.00  2.15           C  
ATOM   1042  O   GLY A  71       4.530  51.240 -49.360  1.00  2.15           O  
ATOM   1043  H   GLY A  71       6.630  51.922 -52.977  1.00  2.15           H  
ATOM   1044 1HA  GLY A  71       5.147  50.455 -51.838  1.00  2.15           H  
ATOM   1045 2HA  GLY A  71       6.455  49.928 -50.831  1.00  2.15           H  
ATOM   1046  N   SER A  72       5.988  52.880 -49.912  1.00  2.21           N  
ATOM   1047  CA  SER A  72       5.599  53.774 -48.827  1.00  2.21           C  
ATOM   1048  C   SER A  72       4.930  55.037 -49.346  1.00  2.21           C  
ATOM   1049  O   SER A  72       4.018  55.575 -48.713  1.00  2.21           O  
ATOM   1050  CB  SER A  72       6.814  54.160 -48.005  1.00  2.21           C  
ATOM   1051  OG  SER A  72       7.387  53.040 -47.377  1.00  2.21           O  
ATOM   1052  H   SER A  72       6.715  53.203 -50.553  1.00  2.21           H  
ATOM   1053  HA  SER A  72       4.891  53.254 -48.183  1.00  2.21           H  
ATOM   1054 1HB  SER A  72       7.554  54.637 -48.653  1.00  2.21           H  
ATOM   1055 2HB  SER A  72       6.520  54.890 -47.255  1.00  2.21           H  
ATOM   1056  HG  SER A  72       7.832  52.546 -48.078  1.00  2.21           H  
ATOM   1057  N   GLY A  73       5.400  55.533 -50.485  1.00  2.35           N  
ATOM   1058  CA  GLY A  73       4.858  56.766 -51.028  1.00  2.35           C  
ATOM   1059  C   GLY A  73       3.400  56.590 -51.420  1.00  2.35           C  
ATOM   1060  O   GLY A  73       2.984  55.513 -51.846  1.00  2.35           O  
ATOM   1061  H   GLY A  73       6.183  55.072 -50.956  1.00  2.35           H  
ATOM   1062 1HA  GLY A  73       4.951  57.562 -50.290  1.00  2.35           H  
ATOM   1063 2HA  GLY A  73       5.442  57.062 -51.899  1.00  2.35           H  
ATOM   1064  N   HIS A  74       2.638  57.669 -51.313  1.00  2.58           N  
ATOM   1065  CA  HIS A  74       1.222  57.681 -51.671  1.00  2.58           C  
ATOM   1066  C   HIS A  74       0.827  59.127 -51.953  1.00  2.58           C  
ATOM   1067  O   HIS A  74       1.375  60.043 -51.340  1.00  2.58           O  
ATOM   1068  CB  HIS A  74       0.331  57.118 -50.561  1.00  2.58           C  
ATOM   1069  CG  HIS A  74      -1.045  56.758 -51.053  1.00  2.58           C  
ATOM   1070  ND1 HIS A  74      -2.011  57.704 -51.326  1.00  2.58           N  
ATOM   1071  CD2 HIS A  74      -1.622  55.554 -51.284  1.00  2.58           C  
ATOM   1072  CE1 HIS A  74      -3.119  57.096 -51.725  1.00  2.58           C  
ATOM   1073  NE2 HIS A  74      -2.910  55.791 -51.700  1.00  2.58           N  
ATOM   1074  H   HIS A  74       3.053  58.516 -50.953  1.00  2.58           H  
ATOM   1075  HA  HIS A  74       1.050  57.092 -52.569  1.00  2.58           H  
ATOM   1076 1HB  HIS A  74       0.790  56.217 -50.137  1.00  2.58           H  
ATOM   1077 2HB  HIS A  74       0.236  57.849 -49.759  1.00  2.58           H  
ATOM   1078  HD2 HIS A  74      -1.153  54.580 -51.158  1.00  2.58           H  
ATOM   1079  HE1 HIS A  74      -4.046  57.593 -52.015  1.00  2.58           H  
ATOM   1080  HE2 HIS A  74      -3.579  55.074 -51.948  1.00  2.58           H  
ATOM   1081  N   ILE A  75      -0.112  59.341 -52.866  1.00  2.89           N  
ATOM   1082  CA  ILE A  75      -0.554  60.703 -53.181  1.00  2.89           C  
ATOM   1083  C   ILE A  75      -1.278  61.465 -52.047  1.00  2.89           C  
ATOM   1084  O   ILE A  75      -1.323  62.698 -52.098  1.00  2.89           O  
ATOM   1085  CB  ILE A  75      -1.425  60.710 -54.450  1.00  2.89           C  
ATOM   1086  CG1 ILE A  75      -2.698  59.905 -54.227  1.00  2.89           C  
ATOM   1087  CG2 ILE A  75      -0.624  60.178 -55.629  1.00  2.89           C  
ATOM   1088  CD1 ILE A  75      -3.684  60.002 -55.364  1.00  2.89           C  
ATOM   1089  H   ILE A  75      -0.520  58.540 -53.353  1.00  2.89           H  
ATOM   1090  HA  ILE A  75       0.343  61.274 -53.422  1.00  2.89           H  
ATOM   1091  HB  ILE A  75      -1.734  61.731 -54.663  1.00  2.89           H  
ATOM   1092 1HG1 ILE A  75      -2.428  58.873 -54.076  1.00  2.89           H  
ATOM   1093 2HG1 ILE A  75      -3.194  60.265 -53.328  1.00  2.89           H  
ATOM   1094 1HG2 ILE A  75      -1.232  60.196 -56.532  1.00  2.89           H  
ATOM   1095 2HG2 ILE A  75       0.251  60.800 -55.768  1.00  2.89           H  
ATOM   1096 3HG2 ILE A  75      -0.316  59.173 -55.429  1.00  2.89           H  
ATOM   1097 1HD1 ILE A  75      -4.564  59.404 -55.132  1.00  2.89           H  
ATOM   1098 2HD1 ILE A  75      -3.977  61.042 -55.506  1.00  2.89           H  
ATOM   1099 3HD1 ILE A  75      -3.223  59.625 -56.281  1.00  2.89           H  
ATOM   1100  N   THR A  76      -1.827  60.770 -51.031  1.00  3.26           N  
ATOM   1101  CA  THR A  76      -2.451  61.510 -49.913  1.00  3.26           C  
ATOM   1102  C   THR A  76      -1.803  61.202 -48.519  1.00  3.26           C  
ATOM   1103  O   THR A  76      -1.163  62.100 -47.972  1.00  3.26           O  
ATOM   1104  CB  THR A  76      -4.011  61.403 -49.945  1.00  3.26           C  
ATOM   1105  OG1 THR A  76      -4.491  61.973 -51.172  1.00  3.26           O  
ATOM   1106  CG2 THR A  76      -4.633  62.139 -48.776  1.00  3.26           C  
ATOM   1107  H   THR A  76      -1.798  59.748 -51.045  1.00  3.26           H  
ATOM   1108  HA  THR A  76      -2.261  62.569 -50.083  1.00  3.26           H  
ATOM   1109  HB  THR A  76      -4.330  60.392 -49.914  1.00  3.26           H  
ATOM   1110  HG1 THR A  76      -4.129  62.862 -51.273  1.00  3.26           H  
ATOM   1111 1HG2 THR A  76      -5.719  62.055 -48.834  1.00  3.26           H  
ATOM   1112 2HG2 THR A  76      -4.291  61.710 -47.843  1.00  3.26           H  
ATOM   1113 3HG2 THR A  76      -4.345  63.186 -48.816  1.00  3.26           H  
ATOM   1114  N   GLY A  77      -1.884  59.977 -47.940  1.00  3.65           N  
ATOM   1115  CA  GLY A  77      -2.673  58.835 -48.383  1.00  3.65           C  
ATOM   1116  C   GLY A  77      -3.933  58.736 -47.544  1.00  3.65           C  
ATOM   1117  O   GLY A  77      -4.122  59.522 -46.619  1.00  3.65           O  
ATOM   1118  H   GLY A  77      -1.362  59.855 -47.085  1.00  3.65           H  
ATOM   1119 1HA  GLY A  77      -2.934  58.921 -49.413  1.00  3.65           H  
ATOM   1120 2HA  GLY A  77      -2.087  57.921 -48.276  1.00  3.65           H  
ATOM   1121  N   ASN A  78      -4.772  57.746 -47.826  1.00  4.00           N  
ATOM   1122  CA  ASN A  78      -5.996  57.559 -47.047  1.00  4.00           C  
ATOM   1123  C   ASN A  78      -5.999  56.211 -46.334  1.00  4.00           C  
ATOM   1124  O   ASN A  78      -6.765  55.984 -45.398  1.00  4.00           O  
ATOM   1125  CB  ASN A  78      -7.216  57.691 -47.937  1.00  4.00           C  
ATOM   1126  CG  ASN A  78      -7.372  59.075 -48.513  1.00  4.00           C  
ATOM   1127  OD1 ASN A  78      -7.776  60.016 -47.821  1.00  4.00           O  
ATOM   1128  ND2 ASN A  78      -7.068  59.211 -49.777  1.00  4.00           N  
ATOM   1129  H   ASN A  78      -4.574  57.138 -48.607  1.00  4.00           H  
ATOM   1130  HA  ASN A  78      -6.046  58.329 -46.275  1.00  4.00           H  
ATOM   1131 1HB  ASN A  78      -7.138  56.984 -48.758  1.00  4.00           H  
ATOM   1132 2HB  ASN A  78      -8.111  57.434 -47.371  1.00  4.00           H  
ATOM   1133 1HD2 ASN A  78      -7.163  60.106 -50.221  1.00  4.00           H  
ATOM   1134 2HD2 ASN A  78      -6.760  58.421 -50.303  1.00  4.00           H  
ATOM   1135  N   TYR A  79      -5.148  55.312 -46.810  1.00  4.24           N  
ATOM   1136  CA  TYR A  79      -5.070  53.947 -46.318  1.00  4.24           C  
ATOM   1137  C   TYR A  79      -3.622  53.611 -46.021  1.00  4.24           C  
ATOM   1138  O   TYR A  79      -3.211  52.461 -46.162  1.00  4.24           O  
ATOM   1139  CB  TYR A  79      -5.619  52.977 -47.367  1.00  4.24           C  
ATOM   1140  CG  TYR A  79      -7.010  53.335 -47.841  1.00  4.24           C  
ATOM   1141  CD1 TYR A  79      -7.167  54.005 -49.043  1.00  4.24           C  
ATOM   1142  CD2 TYR A  79      -8.117  53.033 -47.071  1.00  4.24           C  
ATOM   1143  CE1 TYR A  79      -8.427  54.354 -49.482  1.00  4.24           C  
ATOM   1144  CE2 TYR A  79      -9.378  53.384 -47.508  1.00  4.24           C  
ATOM   1145  CZ  TYR A  79      -9.534  54.041 -48.709  1.00  4.24           C  
ATOM   1146  OH  TYR A  79     -10.794  54.391 -49.144  1.00  4.24           O  
ATOM   1147  H   TYR A  79      -4.523  55.574 -47.554  1.00  4.24           H  
ATOM   1148  HA  TYR A  79      -5.640  53.860 -45.393  1.00  4.24           H  
ATOM   1149 1HB  TYR A  79      -4.953  52.960 -48.234  1.00  4.24           H  
ATOM   1150 2HB  TYR A  79      -5.647  51.971 -46.954  1.00  4.24           H  
ATOM   1151  HD1 TYR A  79      -6.293  54.252 -49.645  1.00  4.24           H  
ATOM   1152  HD2 TYR A  79      -7.994  52.516 -46.120  1.00  4.24           H  
ATOM   1153  HE1 TYR A  79      -8.550  54.878 -50.431  1.00  4.24           H  
ATOM   1154  HE2 TYR A  79     -10.250  53.145 -46.901  1.00  4.24           H  
ATOM   1155  HH  TYR A  79     -10.725  54.849 -49.986  1.00  4.24           H  
ATOM   1156  N   ALA A  80      -2.832  54.622 -45.650  1.00  4.33           N  
ATOM   1157  CA  ALA A  80      -1.389  54.430 -45.496  1.00  4.33           C  
ATOM   1158  C   ALA A  80      -0.908  53.913 -46.847  1.00  4.33           C  
ATOM   1159  O   ALA A  80      -1.161  54.574 -47.859  1.00  4.33           O  
ATOM   1160  CB  ALA A  80      -1.052  53.484 -44.349  1.00  4.33           C  
ATOM   1161  H   ALA A  80      -3.240  55.534 -45.505  1.00  4.33           H  
ATOM   1162  HA  ALA A  80      -0.920  55.396 -45.307  1.00  4.33           H  
ATOM   1163 1HB  ALA A  80       0.029  53.371 -44.276  1.00  4.33           H  
ATOM   1164 2HB  ALA A  80      -1.430  53.900 -43.415  1.00  4.33           H  
ATOM   1165 3HB  ALA A  80      -1.496  52.506 -44.499  1.00  4.33           H  
ATOM   1166  N   SER A  81      -0.245  52.761 -46.890  1.00  4.26           N  
ATOM   1167  CA  SER A  81       0.164  52.235 -48.184  1.00  4.26           C  
ATOM   1168  C   SER A  81      -0.070  50.711 -48.162  1.00  4.26           C  
ATOM   1169  O   SER A  81       0.206  50.088 -47.134  1.00  4.26           O  
ATOM   1170  CB  SER A  81       1.635  52.559 -48.459  1.00  4.26           C  
ATOM   1171  OG  SER A  81       2.505  51.868 -47.604  1.00  4.26           O  
ATOM   1172  H   SER A  81      -0.051  52.242 -46.050  1.00  4.26           H  
ATOM   1173  HA  SER A  81      -0.435  52.717 -48.941  1.00  4.26           H  
ATOM   1174 1HB  SER A  81       1.884  52.323 -49.468  1.00  4.26           H  
ATOM   1175 2HB  SER A  81       1.799  53.633 -48.350  1.00  4.26           H  
ATOM   1176  HG  SER A  81       3.331  51.716 -48.141  1.00  4.26           H  
ATOM   1177  N   HIS A  82      -0.522  50.088 -49.278  1.00  4.05           N  
ATOM   1178  CA  HIS A  82      -0.888  50.711 -50.563  1.00  4.05           C  
ATOM   1179  C   HIS A  82      -1.932  49.801 -51.229  1.00  4.05           C  
ATOM   1180  O   HIS A  82      -1.846  48.587 -51.134  1.00  4.05           O  
ATOM   1181  CB  HIS A  82       0.350  50.780 -51.449  1.00  4.05           C  
ATOM   1182  CG  HIS A  82       0.376  51.844 -52.442  1.00  4.05           C  
ATOM   1183  ND1 HIS A  82      -0.229  51.764 -53.657  1.00  4.05           N  
ATOM   1184  CD2 HIS A  82       0.986  53.044 -52.396  1.00  4.05           C  
ATOM   1185  CE1 HIS A  82       0.007  52.882 -54.320  1.00  4.05           C  
ATOM   1186  NE2 HIS A  82       0.744  53.664 -53.569  1.00  4.05           N  
ATOM   1187  H   HIS A  82      -0.570  49.079 -49.229  1.00  4.05           H  
ATOM   1188  HA  HIS A  82      -1.350  51.685 -50.453  1.00  4.05           H  
ATOM   1189 1HB  HIS A  82       1.251  50.798 -50.863  1.00  4.05           H  
ATOM   1190 2HB  HIS A  82       0.381  49.851 -52.005  1.00  4.05           H  
ATOM   1191  HD2 HIS A  82       1.575  53.440 -51.571  1.00  4.05           H  
ATOM   1192  HE1 HIS A  82      -0.330  53.118 -55.306  1.00  4.05           H  
ATOM   1193  HE2 HIS A  82       1.094  54.582 -53.806  1.00  4.05           H  
ATOM   1194  N   ARG A  83      -2.922  50.370 -51.919  1.00  3.71           N  
ATOM   1195  CA  ARG A  83      -3.937  49.496 -52.524  1.00  3.71           C  
ATOM   1196  C   ARG A  83      -3.968  49.419 -54.054  1.00  3.71           C  
ATOM   1197  O   ARG A  83      -4.411  48.410 -54.607  1.00  3.71           O  
ATOM   1198  CB  ARG A  83      -5.312  49.885 -52.016  1.00  3.71           C  
ATOM   1199  CG  ARG A  83      -5.515  49.628 -50.518  1.00  3.71           C  
ATOM   1200  CD  ARG A  83      -6.897  49.941 -50.066  1.00  3.71           C  
ATOM   1201  NE  ARG A  83      -7.068  49.652 -48.653  1.00  3.71           N  
ATOM   1202  CZ  ARG A  83      -8.239  49.710 -47.995  1.00  3.71           C  
ATOM   1203  NH1 ARG A  83      -9.341  50.039 -48.634  1.00  3.71           N  
ATOM   1204  NH2 ARG A  83      -8.280  49.433 -46.704  1.00  3.71           N  
ATOM   1205  H   ARG A  83      -2.980  51.372 -52.013  1.00  3.71           H  
ATOM   1206  HA  ARG A  83      -3.753  48.483 -52.166  1.00  3.71           H  
ATOM   1207 1HB  ARG A  83      -5.484  50.943 -52.204  1.00  3.71           H  
ATOM   1208 2HB  ARG A  83      -6.074  49.326 -52.561  1.00  3.71           H  
ATOM   1209 1HG  ARG A  83      -5.307  48.579 -50.300  1.00  3.71           H  
ATOM   1210 2HG  ARG A  83      -4.828  50.256 -49.948  1.00  3.71           H  
ATOM   1211 1HD  ARG A  83      -7.105  51.000 -50.224  1.00  3.71           H  
ATOM   1212 2HD  ARG A  83      -7.611  49.341 -50.627  1.00  3.71           H  
ATOM   1213  HE  ARG A  83      -6.246  49.396 -48.123  1.00  3.71           H  
ATOM   1214 1HH1 ARG A  83      -9.309  50.252 -49.620  1.00  3.71           H  
ATOM   1215 2HH1 ARG A  83     -10.219  50.084 -48.137  1.00  3.71           H  
ATOM   1216 1HH2 ARG A  83      -7.432  49.180 -46.215  1.00  3.71           H  
ATOM   1217 2HH2 ARG A  83      -9.157  49.475 -46.206  1.00  3.71           H  
ATOM   1218  N   SER A  84      -3.538  50.464 -54.746  1.00  3.29           N  
ATOM   1219  CA  SER A  84      -3.610  50.446 -56.207  1.00  3.29           C  
ATOM   1220  C   SER A  84      -2.667  51.453 -56.826  1.00  3.29           C  
ATOM   1221  O   SER A  84      -2.373  52.486 -56.231  1.00  3.29           O  
ATOM   1222  CB  SER A  84      -5.029  50.736 -56.663  1.00  3.29           C  
ATOM   1223  OG  SER A  84      -5.402  52.054 -56.336  1.00  3.29           O  
ATOM   1224  H   SER A  84      -3.156  51.264 -54.266  1.00  3.29           H  
ATOM   1225  HA  SER A  84      -3.321  49.452 -56.554  1.00  3.29           H  
ATOM   1226 1HB  SER A  84      -5.109  50.588 -57.740  1.00  3.29           H  
ATOM   1227 2HB  SER A  84      -5.713  50.037 -56.188  1.00  3.29           H  
ATOM   1228  HG  SER A  84      -6.372  52.049 -56.296  1.00  3.29           H  
ATOM   1229  N   LEU A  85      -2.328  51.257 -58.093  1.00  2.83           N  
ATOM   1230  CA  LEU A  85      -1.469  52.209 -58.792  1.00  2.83           C  
ATOM   1231  C   LEU A  85      -2.087  53.607 -58.860  1.00  2.83           C  
ATOM   1232  O   LEU A  85      -1.374  54.596 -58.965  1.00  2.83           O  
ATOM   1233  CB  LEU A  85      -1.167  51.695 -60.202  1.00  2.83           C  
ATOM   1234  CG  LEU A  85      -2.331  51.679 -61.166  1.00  2.83           C  
ATOM   1235  CD1 LEU A  85      -2.391  53.010 -61.926  1.00  2.83           C  
ATOM   1236  CD2 LEU A  85      -2.180  50.522 -62.097  1.00  2.83           C  
ATOM   1237  H   LEU A  85      -2.626  50.413 -58.565  1.00  2.83           H  
ATOM   1238  HA  LEU A  85      -0.527  52.279 -58.243  1.00  2.83           H  
ATOM   1239 1HB  LEU A  85      -0.399  52.328 -60.641  1.00  2.83           H  
ATOM   1240 2HB  LEU A  85      -0.779  50.682 -60.138  1.00  2.83           H  
ATOM   1241  HG  LEU A  85      -3.259  51.566 -60.610  1.00  2.83           H  
ATOM   1242 1HD1 LEU A  85      -3.238  52.999 -62.604  1.00  2.83           H  
ATOM   1243 2HD1 LEU A  85      -2.501  53.836 -61.239  1.00  2.83           H  
ATOM   1244 3HD1 LEU A  85      -1.474  53.141 -62.493  1.00  2.83           H  
ATOM   1245 1HD2 LEU A  85      -3.022  50.513 -62.755  1.00  2.83           H  
ATOM   1246 2HD2 LEU A  85      -1.258  50.620 -62.676  1.00  2.83           H  
ATOM   1247 3HD2 LEU A  85      -2.154  49.593 -61.533  1.00  2.83           H  
ATOM   1248  N   SER A  86      -3.413  53.704 -58.740  1.00  2.39           N  
ATOM   1249  CA  SER A  86      -4.085  54.991 -58.819  1.00  2.39           C  
ATOM   1250  C   SER A  86      -3.712  55.921 -57.662  1.00  2.39           C  
ATOM   1251  O   SER A  86      -3.915  57.132 -57.754  1.00  2.39           O  
ATOM   1252  CB  SER A  86      -5.591  54.795 -58.871  1.00  2.39           C  
ATOM   1253  OG  SER A  86      -6.121  54.334 -57.648  1.00  2.39           O  
ATOM   1254  H   SER A  86      -3.958  52.866 -58.610  1.00  2.39           H  
ATOM   1255  HA  SER A  86      -3.776  55.475 -59.747  1.00  2.39           H  
ATOM   1256 1HB  SER A  86      -6.067  55.737 -59.140  1.00  2.39           H  
ATOM   1257 2HB  SER A  86      -5.823  54.080 -59.655  1.00  2.39           H  
ATOM   1258  HG  SER A  86      -5.646  53.525 -57.400  1.00  2.39           H  
ATOM   1259  N   GLY A  87      -3.189  55.358 -56.566  1.00  2.04           N  
ATOM   1260  CA  GLY A  87      -2.772  56.155 -55.423  1.00  2.04           C  
ATOM   1261  C   GLY A  87      -1.264  56.392 -55.423  1.00  2.04           C  
ATOM   1262  O   GLY A  87      -0.718  56.995 -54.495  1.00  2.04           O  
ATOM   1263  H   GLY A  87      -3.042  54.349 -56.532  1.00  2.04           H  
ATOM   1264 1HA  GLY A  87      -3.299  57.104 -55.435  1.00  2.04           H  
ATOM   1265 2HA  GLY A  87      -3.059  55.639 -54.512  1.00  2.04           H  
ATOM   1266  N   CYS A  88      -0.573  55.882 -56.441  1.00  1.81           N  
ATOM   1267  CA  CYS A  88       0.872  55.987 -56.524  1.00  1.81           C  
ATOM   1268  C   CYS A  88       1.350  57.268 -57.221  1.00  1.81           C  
ATOM   1269  O   CYS A  88       1.055  57.455 -58.398  1.00  1.81           O  
ATOM   1270  CB  CYS A  88       1.456  54.794 -57.256  1.00  1.81           C  
ATOM   1271  SG  CYS A  88       3.176  54.903 -57.471  1.00  1.81           S  
ATOM   1272  H   CYS A  88      -1.058  55.415 -57.206  1.00  1.81           H  
ATOM   1273  HA  CYS A  88       1.229  55.935 -55.507  1.00  1.81           H  
ATOM   1274 1HB  CYS A  88       1.251  53.884 -56.726  1.00  1.81           H  
ATOM   1275 2HB  CYS A  88       1.003  54.702 -58.223  1.00  1.81           H  
ATOM   1276  HG  CYS A  88       3.321  53.777 -58.190  1.00  1.81           H  
ATOM   1277  N   PRO A  89       2.166  58.123 -56.581  1.00  1.74           N  
ATOM   1278  CA  PRO A  89       2.666  59.381 -57.121  1.00  1.74           C  
ATOM   1279  C   PRO A  89       3.596  59.172 -58.323  1.00  1.74           C  
ATOM   1280  O   PRO A  89       3.877  60.107 -59.084  1.00  1.74           O  
ATOM   1281  CB  PRO A  89       3.395  59.991 -55.914  1.00  1.74           C  
ATOM   1282  CG  PRO A  89       3.772  58.820 -55.047  1.00  1.74           C  
ATOM   1283  CD  PRO A  89       2.669  57.816 -55.230  1.00  1.74           C  
ATOM   1284  HA  PRO A  89       1.810  60.004 -57.414  1.00  1.74           H  
ATOM   1285 1HB  PRO A  89       4.276  60.553 -56.258  1.00  1.74           H  
ATOM   1286 2HB  PRO A  89       2.741  60.708 -55.398  1.00  1.74           H  
ATOM   1287 1HG  PRO A  89       4.753  58.429 -55.333  1.00  1.74           H  
ATOM   1288 2HG  PRO A  89       3.858  59.146 -53.996  1.00  1.74           H  
ATOM   1289 1HD  PRO A  89       3.129  56.822 -55.165  1.00  1.74           H  
ATOM   1290 2HD  PRO A  89       1.879  57.964 -54.505  1.00  1.74           H  
ATOM   1291  N   ARG A  90       4.090  57.943 -58.478  1.00  1.84           N  
ATOM   1292  CA  ARG A  90       4.999  57.574 -59.553  1.00  1.84           C  
ATOM   1293  C   ARG A  90       4.262  56.882 -60.716  1.00  1.84           C  
ATOM   1294  O   ARG A  90       4.884  56.486 -61.708  1.00  1.84           O  
ATOM   1295  CB  ARG A  90       6.077  56.668 -58.982  1.00  1.84           C  
ATOM   1296  CG  ARG A  90       6.804  57.288 -57.783  1.00  1.84           C  
ATOM   1297  CD  ARG A  90       7.832  58.282 -58.183  1.00  1.84           C  
ATOM   1298  NE  ARG A  90       8.999  57.637 -58.786  1.00  1.84           N  
ATOM   1299  CZ  ARG A  90       9.912  58.263 -59.549  1.00  1.84           C  
ATOM   1300  NH1 ARG A  90       9.760  59.542 -59.825  1.00  1.84           N  
ATOM   1301  NH2 ARG A  90      10.962  57.606 -60.022  1.00  1.84           N  
ATOM   1302  H   ARG A  90       3.828  57.221 -57.828  1.00  1.84           H  
ATOM   1303  HA  ARG A  90       5.468  58.478 -59.934  1.00  1.84           H  
ATOM   1304 1HB  ARG A  90       5.666  55.713 -58.682  1.00  1.84           H  
ATOM   1305 2HB  ARG A  90       6.826  56.469 -59.748  1.00  1.84           H  
ATOM   1306 1HG  ARG A  90       6.077  57.800 -57.167  1.00  1.84           H  
ATOM   1307 2HG  ARG A  90       7.274  56.518 -57.189  1.00  1.84           H  
ATOM   1308 1HD  ARG A  90       7.405  58.970 -58.912  1.00  1.84           H  
ATOM   1309 2HD  ARG A  90       8.162  58.836 -57.303  1.00  1.84           H  
ATOM   1310  HE  ARG A  90       9.148  56.641 -58.563  1.00  1.84           H  
ATOM   1311 1HH1 ARG A  90       8.959  60.039 -59.464  1.00  1.84           H  
ATOM   1312 2HH1 ARG A  90      10.441  60.022 -60.396  1.00  1.84           H  
ATOM   1313 1HH2 ARG A  90      11.099  56.622 -59.815  1.00  1.84           H  
ATOM   1314 2HH2 ARG A  90      11.638  58.088 -60.588  1.00  1.84           H  
ATOM   1315  N   ALA A  91       2.934  56.746 -60.600  1.00  2.12           N  
ATOM   1316  CA  ALA A  91       2.139  56.150 -61.666  1.00  2.12           C  
ATOM   1317  C   ALA A  91       2.137  57.128 -62.813  1.00  2.12           C  
ATOM   1318  O   ALA A  91       2.410  58.304 -62.595  1.00  2.12           O  
ATOM   1319  CB  ALA A  91       0.727  55.833 -61.222  1.00  2.12           C  
ATOM   1320  H   ALA A  91       2.445  57.072 -59.767  1.00  2.12           H  
ATOM   1321  HA  ALA A  91       2.617  55.240 -61.985  1.00  2.12           H  
ATOM   1322 1HB  ALA A  91       0.168  55.398 -62.049  1.00  2.12           H  
ATOM   1323 2HB  ALA A  91       0.756  55.132 -60.406  1.00  2.12           H  
ATOM   1324 3HB  ALA A  91       0.234  56.746 -60.893  1.00  2.12           H  
ATOM   1325  N   LYS A  92       1.895  56.666 -64.046  1.00  2.58           N  
ATOM   1326  CA  LYS A  92       1.832  57.526 -65.256  1.00  2.58           C  
ATOM   1327  C   LYS A  92       3.216  58.043 -65.714  1.00  2.58           C  
ATOM   1328  O   LYS A  92       3.556  57.962 -66.892  1.00  2.58           O  
ATOM   1329  CB  LYS A  92       0.886  58.723 -65.046  1.00  2.58           C  
ATOM   1330  CG  LYS A  92      -0.583  58.353 -64.852  1.00  2.58           C  
ATOM   1331  CD  LYS A  92      -1.431  59.597 -64.625  1.00  2.58           C  
ATOM   1332  CE  LYS A  92      -2.897  59.246 -64.405  1.00  2.58           C  
ATOM   1333  NZ  LYS A  92      -3.721  60.458 -64.130  1.00  2.58           N  
ATOM   1334  H   LYS A  92       1.717  55.678 -64.161  1.00  2.58           H  
ATOM   1335  HA  LYS A  92       1.430  56.922 -66.071  1.00  2.58           H  
ATOM   1336 1HB  LYS A  92       1.197  59.366 -64.240  1.00  2.58           H  
ATOM   1337 2HB  LYS A  92       0.921  59.339 -65.944  1.00  2.58           H  
ATOM   1338 1HG  LYS A  92      -0.950  57.825 -65.731  1.00  2.58           H  
ATOM   1339 2HG  LYS A  92      -0.683  57.699 -63.987  1.00  2.58           H  
ATOM   1340 1HD  LYS A  92      -1.061  60.130 -63.747  1.00  2.58           H  
ATOM   1341 2HD  LYS A  92      -1.349  60.258 -65.488  1.00  2.58           H  
ATOM   1342 1HE  LYS A  92      -3.284  58.751 -65.294  1.00  2.58           H  
ATOM   1343 2HE  LYS A  92      -2.977  58.565 -63.558  1.00  2.58           H  
ATOM   1344 1HZ  LYS A  92      -4.684  60.187 -63.988  1.00  2.58           H  
ATOM   1345 2HZ  LYS A  92      -3.375  60.918 -63.299  1.00  2.58           H  
ATOM   1346 3HZ  LYS A  92      -3.662  61.091 -64.914  1.00  2.58           H  
ATOM   1347  N   LYS A  93       4.008  58.548 -64.769  1.00  3.20           N  
ATOM   1348  CA  LYS A  93       5.357  59.077 -64.958  1.00  3.20           C  
ATOM   1349  C   LYS A  93       6.341  58.037 -65.509  1.00  3.20           C  
ATOM   1350  O   LYS A  93       7.375  58.397 -66.075  1.00  3.20           O  
ATOM   1351  CB  LYS A  93       5.904  59.582 -63.620  1.00  3.20           C  
ATOM   1352  CG  LYS A  93       5.234  60.841 -63.072  1.00  3.20           C  
ATOM   1353  CD  LYS A  93       5.907  61.298 -61.776  1.00  3.20           C  
ATOM   1354  CE  LYS A  93       5.286  62.579 -61.221  1.00  3.20           C  
ATOM   1355  NZ  LYS A  93       3.877  62.361 -60.788  1.00  3.20           N  
ATOM   1356  H   LYS A  93       3.619  58.589 -63.838  1.00  3.20           H  
ATOM   1357  HA  LYS A  93       5.305  59.902 -65.667  1.00  3.20           H  
ATOM   1358 1HB  LYS A  93       5.784  58.796 -62.869  1.00  3.20           H  
ATOM   1359 2HB  LYS A  93       6.970  59.780 -63.716  1.00  3.20           H  
ATOM   1360 1HG  LYS A  93       5.284  61.640 -63.809  1.00  3.20           H  
ATOM   1361 2HG  LYS A  93       4.183  60.619 -62.863  1.00  3.20           H  
ATOM   1362 1HD  LYS A  93       5.800  60.517 -61.029  1.00  3.20           H  
ATOM   1363 2HD  LYS A  93       6.968  61.463 -61.953  1.00  3.20           H  
ATOM   1364 1HE  LYS A  93       5.869  62.906 -60.362  1.00  3.20           H  
ATOM   1365 2HE  LYS A  93       5.308  63.358 -61.982  1.00  3.20           H  
ATOM   1366 1HZ  LYS A  93       3.495  63.214 -60.413  1.00  3.20           H  
ATOM   1367 2HZ  LYS A  93       3.325  62.061 -61.576  1.00  3.20           H  
ATOM   1368 3HZ  LYS A  93       3.851  61.617 -60.062  1.00  3.20           H  
ATOM   1369  N   SER A  94       6.035  56.756 -65.314  1.00  3.91           N  
ATOM   1370  CA  SER A  94       6.911  55.672 -65.746  1.00  3.91           C  
ATOM   1371  C   SER A  94       6.139  54.528 -66.422  1.00  3.91           C  
ATOM   1372  O   SER A  94       4.978  54.670 -66.809  1.00  3.91           O  
ATOM   1373  CB  SER A  94       7.704  55.141 -64.559  1.00  3.91           C  
ATOM   1374  OG  SER A  94       8.723  54.279 -64.993  1.00  3.91           O  
ATOM   1375  H   SER A  94       5.169  56.538 -64.843  1.00  3.91           H  
ATOM   1376  HA  SER A  94       7.615  56.074 -66.475  1.00  3.91           H  
ATOM   1377 1HB  SER A  94       8.135  55.974 -64.001  1.00  3.91           H  
ATOM   1378 2HB  SER A  94       7.031  54.606 -63.886  1.00  3.91           H  
ATOM   1379  HG  SER A  94       9.365  54.842 -65.446  1.00  3.91           H  
ATOM   1380  N   GLY A  95       6.806  53.386 -66.590  1.00  4.63           N  
ATOM   1381  CA  GLY A  95       6.272  52.222 -67.311  1.00  4.63           C  
ATOM   1382  C   GLY A  95       5.159  51.493 -66.563  1.00  4.63           C  
ATOM   1383  O   GLY A  95       5.332  50.360 -66.108  1.00  4.63           O  
ATOM   1384  H   GLY A  95       7.735  53.351 -66.199  1.00  4.63           H  
ATOM   1385 1HA  GLY A  95       5.897  52.548 -68.281  1.00  4.63           H  
ATOM   1386 2HA  GLY A  95       7.086  51.526 -67.509  1.00  4.63           H  
ATOM   1387  N   VAL A  96       4.019  52.163 -66.446  1.00  5.28           N  
ATOM   1388  CA  VAL A  96       2.866  51.647 -65.727  1.00  5.28           C  
ATOM   1389  C   VAL A  96       1.664  51.353 -66.616  1.00  5.28           C  
ATOM   1390  O   VAL A  96       1.144  52.232 -67.305  1.00  5.28           O  
ATOM   1391  CB  VAL A  96       2.469  52.676 -64.649  1.00  5.28           C  
ATOM   1392  CG1 VAL A  96       1.220  52.225 -63.866  1.00  5.28           C  
ATOM   1393  CG2 VAL A  96       3.641  52.841 -63.724  1.00  5.28           C  
ATOM   1394  H   VAL A  96       3.996  53.101 -66.844  1.00  5.28           H  
ATOM   1395  HA  VAL A  96       3.160  50.721 -65.233  1.00  5.28           H  
ATOM   1396  HB  VAL A  96       2.241  53.629 -65.127  1.00  5.28           H  
ATOM   1397 1HG1 VAL A  96       0.971  52.969 -63.109  1.00  5.28           H  
ATOM   1398 2HG1 VAL A  96       0.375  52.108 -64.549  1.00  5.28           H  
ATOM   1399 3HG1 VAL A  96       1.418  51.269 -63.380  1.00  5.28           H  
ATOM   1400 1HG2 VAL A  96       3.426  53.548 -62.966  1.00  5.28           H  
ATOM   1401 2HG2 VAL A  96       3.834  51.888 -63.281  1.00  5.28           H  
ATOM   1402 3HG2 VAL A  96       4.513  53.172 -64.281  1.00  5.28           H  
ATOM   1403  N   LYS A  97       1.210  50.106 -66.565  1.00  5.85           N  
ATOM   1404  CA  LYS A  97       0.030  49.664 -67.296  1.00  5.85           C  
ATOM   1405  C   LYS A  97      -1.054  49.451 -66.261  1.00  5.85           C  
ATOM   1406  O   LYS A  97      -0.737  49.205 -65.097  1.00  5.85           O  
ATOM   1407  CB  LYS A  97       0.306  48.407 -68.125  1.00  5.85           C  
ATOM   1408  CG  LYS A  97       1.311  48.636 -69.264  1.00  5.85           C  
ATOM   1409  CD  LYS A  97       1.486  47.397 -70.144  1.00  5.85           C  
ATOM   1410  CE  LYS A  97       2.460  47.676 -71.301  1.00  5.85           C  
ATOM   1411  NZ  LYS A  97       2.627  46.495 -72.196  1.00  5.85           N  
ATOM   1412  H   LYS A  97       1.703  49.440 -65.988  1.00  5.85           H  
ATOM   1413  HA  LYS A  97      -0.297  50.456 -67.970  1.00  5.85           H  
ATOM   1414 1HB  LYS A  97       0.695  47.620 -67.481  1.00  5.85           H  
ATOM   1415 2HB  LYS A  97      -0.625  48.044 -68.562  1.00  5.85           H  
ATOM   1416 1HG  LYS A  97       0.971  49.467 -69.883  1.00  5.85           H  
ATOM   1417 2HG  LYS A  97       2.280  48.900 -68.839  1.00  5.85           H  
ATOM   1418 1HD  LYS A  97       1.873  46.574 -69.542  1.00  5.85           H  
ATOM   1419 2HD  LYS A  97       0.520  47.101 -70.555  1.00  5.85           H  
ATOM   1420 1HE  LYS A  97       2.079  48.510 -71.889  1.00  5.85           H  
ATOM   1421 2HE  LYS A  97       3.432  47.948 -70.891  1.00  5.85           H  
ATOM   1422 1HZ  LYS A  97       3.275  46.724 -72.950  1.00  5.85           H  
ATOM   1423 2HZ  LYS A  97       2.991  45.717 -71.667  1.00  5.85           H  
ATOM   1424 3HZ  LYS A  97       1.735  46.244 -72.592  1.00  5.85           H  
ATOM   1425  N   VAL A  98      -2.319  49.528 -66.663  1.00  6.38           N  
ATOM   1426  CA  VAL A  98      -3.382  49.422 -65.671  1.00  6.38           C  
ATOM   1427  C   VAL A  98      -4.179  48.115 -65.633  1.00  6.38           C  
ATOM   1428  O   VAL A  98      -4.324  47.522 -64.566  1.00  6.38           O  
ATOM   1429  CB  VAL A  98      -4.344  50.605 -65.852  1.00  6.38           C  
ATOM   1430  CG1 VAL A  98      -5.499  50.497 -64.869  1.00  6.38           C  
ATOM   1431  CG2 VAL A  98      -3.568  51.904 -65.662  1.00  6.38           C  
ATOM   1432  H   VAL A  98      -2.534  49.710 -67.632  1.00  6.38           H  
ATOM   1433  HA  VAL A  98      -2.917  49.532 -64.702  1.00  6.38           H  
ATOM   1434  HB  VAL A  98      -4.769  50.576 -66.854  1.00  6.38           H  
ATOM   1435 1HG1 VAL A  98      -6.178  51.335 -65.016  1.00  6.38           H  
ATOM   1436 2HG1 VAL A  98      -6.033  49.569 -65.034  1.00  6.38           H  
ATOM   1437 3HG1 VAL A  98      -5.119  50.516 -63.853  1.00  6.38           H  
ATOM   1438 1HG2 VAL A  98      -4.237  52.752 -65.796  1.00  6.38           H  
ATOM   1439 2HG2 VAL A  98      -3.146  51.930 -64.671  1.00  6.38           H  
ATOM   1440 3HG2 VAL A  98      -2.762  51.962 -66.392  1.00  6.38           H  
ATOM   1441  N   ALA A  99      -4.727  47.664 -66.760  1.00  6.95           N  
ATOM   1442  CA  ALA A  99      -5.571  46.468 -66.689  1.00  6.95           C  
ATOM   1443  C   ALA A  99      -5.458  45.525 -67.893  1.00  6.95           C  
ATOM   1444  O   ALA A  99      -6.383  45.469 -68.705  1.00  6.95           O  
ATOM   1445  CB  ALA A  99      -7.019  46.885 -66.533  1.00  6.95           C  
ATOM   1446  H   ALA A  99      -4.586  48.147 -67.633  1.00  6.95           H  
ATOM   1447  HA  ALA A  99      -5.286  45.911 -65.799  1.00  6.95           H  
ATOM   1448 1HB  ALA A  99      -7.641  45.996 -66.424  1.00  6.95           H  
ATOM   1449 2HB  ALA A  99      -7.128  47.509 -65.647  1.00  6.95           H  
ATOM   1450 3HB  ALA A  99      -7.327  47.441 -67.412  1.00  6.95           H  
ATOM   1451  N   PRO A 100      -4.374  44.717 -67.997  1.00  7.58           N  
ATOM   1452  CA  PRO A 100      -4.092  43.742 -69.056  1.00  7.58           C  
ATOM   1453  C   PRO A 100      -5.203  42.695 -69.185  1.00  7.58           C  
ATOM   1454  O   PRO A 100      -5.327  42.026 -70.208  1.00  7.58           O  
ATOM   1455  CB  PRO A 100      -2.792  43.084 -68.578  1.00  7.58           C  
ATOM   1456  CG  PRO A 100      -2.146  44.110 -67.680  1.00  7.58           C  
ATOM   1457  CD  PRO A 100      -3.298  44.787 -66.974  1.00  7.58           C  
ATOM   1458  HA  PRO A 100      -3.943  44.271 -70.009  1.00  7.58           H  
ATOM   1459 1HB  PRO A 100      -3.024  42.142 -68.056  1.00  7.58           H  
ATOM   1460 2HB  PRO A 100      -2.166  42.823 -69.442  1.00  7.58           H  
ATOM   1461 1HG  PRO A 100      -1.453  43.618 -66.981  1.00  7.58           H  
ATOM   1462 2HG  PRO A 100      -1.544  44.812 -68.281  1.00  7.58           H  
ATOM   1463 1HD  PRO A 100      -3.580  44.233 -66.067  1.00  7.58           H  
ATOM   1464 2HD  PRO A 100      -2.989  45.799 -66.758  1.00  7.58           H  
ATOM   1465  N   THR A 101      -5.992  42.547 -68.126  1.00  8.23           N  
ATOM   1466  CA  THR A 101      -7.124  41.635 -68.030  1.00  8.23           C  
ATOM   1467  C   THR A 101      -8.201  41.903 -69.084  1.00  8.23           C  
ATOM   1468  O   THR A 101      -8.923  40.995 -69.496  1.00  8.23           O  
ATOM   1469  CB  THR A 101      -7.768  41.707 -66.640  1.00  8.23           C  
ATOM   1470  OG1 THR A 101      -6.810  41.338 -65.635  1.00  8.23           O  
ATOM   1471  CG2 THR A 101      -8.961  40.778 -66.572  1.00  8.23           C  
ATOM   1472  H   THR A 101      -5.815  43.125 -67.321  1.00  8.23           H  
ATOM   1473  HA  THR A 101      -6.750  40.619 -68.189  1.00  8.23           H  
ATOM   1474  HB  THR A 101      -8.101  42.729 -66.453  1.00  8.23           H  
ATOM   1475  HG1 THR A 101      -7.244  41.301 -64.776  1.00  8.23           H  
ATOM   1476 1HG2 THR A 101      -9.418  40.842 -65.586  1.00  8.23           H  
ATOM   1477 2HG2 THR A 101      -9.689  41.068 -67.331  1.00  8.23           H  
ATOM   1478 3HG2 THR A 101      -8.634  39.755 -66.756  1.00  8.23           H  
ATOM   1479  N   LYS A 102      -8.385  43.179 -69.423  1.00  8.84           N  
ATOM   1480  CA  LYS A 102      -9.433  43.605 -70.345  1.00  8.84           C  
ATOM   1481  C   LYS A 102      -9.247  43.043 -71.751  1.00  8.84           C  
ATOM   1482  O   LYS A 102      -8.175  42.549 -72.102  1.00  8.84           O  
ATOM   1483  CB  LYS A 102      -9.501  45.129 -70.399  1.00  8.84           C  
ATOM   1484  CG  LYS A 102      -9.954  45.771 -69.093  1.00  8.84           C  
ATOM   1485  CD  LYS A 102     -10.040  47.285 -69.217  1.00  8.84           C  
ATOM   1486  CE  LYS A 102     -10.533  47.923 -67.923  1.00  8.84           C  
ATOM   1487  NZ  LYS A 102     -10.628  49.405 -68.037  1.00  8.84           N  
ATOM   1488  H   LYS A 102      -7.739  43.883 -69.062  1.00  8.84           H  
ATOM   1489  HA  LYS A 102     -10.386  43.236 -69.968  1.00  8.84           H  
ATOM   1490 1HB  LYS A 102      -8.507  45.526 -70.631  1.00  8.84           H  
ATOM   1491 2HB  LYS A 102     -10.175  45.449 -71.191  1.00  8.84           H  
ATOM   1492 1HG  LYS A 102     -10.929  45.376 -68.810  1.00  8.84           H  
ATOM   1493 2HG  LYS A 102      -9.238  45.519 -68.312  1.00  8.84           H  
ATOM   1494 1HD  LYS A 102      -9.049  47.681 -69.455  1.00  8.84           H  
ATOM   1495 2HD  LYS A 102     -10.720  47.546 -70.026  1.00  8.84           H  
ATOM   1496 1HE  LYS A 102     -11.517  47.525 -67.683  1.00  8.84           H  
ATOM   1497 2HE  LYS A 102      -9.848  47.676 -67.118  1.00  8.84           H  
ATOM   1498 1HZ  LYS A 102     -10.959  49.790 -67.162  1.00  8.84           H  
ATOM   1499 2HZ  LYS A 102      -9.719  49.787 -68.249  1.00  8.84           H  
ATOM   1500 3HZ  LYS A 102     -11.275  49.646 -68.775  1.00  8.84           H  
ATOM   1501  N   ASP A 103     -10.281  43.203 -72.592  1.00  9.39           N  
ATOM   1502  CA  ASP A 103     -10.341  42.674 -73.968  1.00  9.39           C  
ATOM   1503  C   ASP A 103      -9.160  43.046 -74.870  1.00  9.39           C  
ATOM   1504  O   ASP A 103      -8.958  42.440 -75.917  1.00  9.39           O  
ATOM   1505  CB  ASP A 103     -11.634  43.113 -74.649  1.00  9.39           C  
ATOM   1506  CG  ASP A 103     -12.872  42.410 -74.083  1.00  9.39           C  
ATOM   1507  OD1 ASP A 103     -12.713  41.448 -73.361  1.00  9.39           O  
ATOM   1508  OD2 ASP A 103     -13.961  42.843 -74.376  1.00  9.39           O  
ATOM   1509  H   ASP A 103     -11.107  43.665 -72.237  1.00  9.39           H  
ATOM   1510  HA  ASP A 103     -10.363  41.587 -73.896  1.00  9.39           H  
ATOM   1511 1HB  ASP A 103     -11.756  44.192 -74.540  1.00  9.39           H  
ATOM   1512 2HB  ASP A 103     -11.570  42.897 -75.716  1.00  9.39           H  
ATOM   1513  N   ASP A 104      -8.349  44.013 -74.463  1.00  9.91           N  
ATOM   1514  CA  ASP A 104      -7.172  44.413 -75.223  1.00  9.91           C  
ATOM   1515  C   ASP A 104      -6.244  43.199 -75.400  1.00  9.91           C  
ATOM   1516  O   ASP A 104      -5.489  43.121 -76.363  1.00  9.91           O  
ATOM   1517  CB  ASP A 104      -6.416  45.515 -74.481  1.00  9.91           C  
ATOM   1518  CG  ASP A 104      -7.138  46.861 -74.476  1.00  9.91           C  
ATOM   1519  OD1 ASP A 104      -8.076  47.031 -75.221  1.00  9.91           O  
ATOM   1520  OD2 ASP A 104      -6.744  47.708 -73.712  1.00  9.91           O  
ATOM   1521  H   ASP A 104      -8.545  44.473 -73.588  1.00  9.91           H  
ATOM   1522  HA  ASP A 104      -7.481  44.768 -76.206  1.00  9.91           H  
ATOM   1523 1HB  ASP A 104      -6.253  45.200 -73.444  1.00  9.91           H  
ATOM   1524 2HB  ASP A 104      -5.436  45.647 -74.938  1.00  9.91           H  
ATOM   1525  N   LYS A 105      -6.350  42.225 -74.484  1.00 10.40           N  
ATOM   1526  CA  LYS A 105      -5.579  40.983 -74.480  1.00 10.40           C  
ATOM   1527  C   LYS A 105      -5.769  40.166 -75.759  1.00 10.40           C  
ATOM   1528  O   LYS A 105      -4.929  39.331 -76.102  1.00 10.40           O  
ATOM   1529  CB  LYS A 105      -6.020  40.139 -73.282  1.00 10.40           C  
ATOM   1530  CG  LYS A 105      -7.473  39.596 -73.398  1.00 10.40           C  
ATOM   1531  CD  LYS A 105      -7.900  38.859 -72.139  1.00 10.40           C  
ATOM   1532  CE  LYS A 105      -9.404  38.510 -72.151  1.00 10.40           C  
ATOM   1533  NZ  LYS A 105      -9.778  37.466 -73.182  1.00 10.40           N  
ATOM   1534  H   LYS A 105      -7.016  42.361 -73.720  1.00 10.40           H  
ATOM   1535  HA  LYS A 105      -4.523  41.234 -74.386  1.00 10.40           H  
ATOM   1536 1HB  LYS A 105      -5.344  39.298 -73.151  1.00 10.40           H  
ATOM   1537 2HB  LYS A 105      -5.975  40.750 -72.376  1.00 10.40           H  
ATOM   1538 1HG  LYS A 105      -8.155  40.425 -73.569  1.00 10.40           H  
ATOM   1539 2HG  LYS A 105      -7.553  38.908 -74.242  1.00 10.40           H  
ATOM   1540 1HD  LYS A 105      -7.320  37.944 -72.038  1.00 10.40           H  
ATOM   1541 2HD  LYS A 105      -7.698  39.498 -71.275  1.00 10.40           H  
ATOM   1542 1HE  LYS A 105      -9.678  38.144 -71.164  1.00 10.40           H  
ATOM   1543 2HE  LYS A 105      -9.969  39.425 -72.355  1.00 10.40           H  
ATOM   1544 1HZ  LYS A 105     -10.767  37.291 -73.129  1.00 10.40           H  
ATOM   1545 2HZ  LYS A 105      -9.565  37.763 -74.145  1.00 10.40           H  
ATOM   1546 3HZ  LYS A 105      -9.280  36.612 -73.000  1.00 10.40           H  
ATOM   1547  N   GLU A 106      -6.877  40.408 -76.466  1.00 10.86           N  
ATOM   1548  CA  GLU A 106      -7.197  39.722 -77.705  1.00 10.86           C  
ATOM   1549  C   GLU A 106      -6.212  40.134 -78.801  1.00 10.86           C  
ATOM   1550  O   GLU A 106      -5.969  39.379 -79.746  1.00 10.86           O  
ATOM   1551  CB  GLU A 106      -8.640  40.019 -78.110  1.00 10.86           C  
ATOM   1552  CG  GLU A 106      -9.694  39.439 -77.135  1.00 10.86           C  
ATOM   1553  CD  GLU A 106      -9.685  37.934 -77.045  1.00 10.86           C  
ATOM   1554  OE1 GLU A 106      -9.731  37.298 -78.068  1.00 10.86           O  
ATOM   1555  OE2 GLU A 106      -9.634  37.411 -75.938  1.00 10.86           O  
ATOM   1556  H   GLU A 106      -7.531  41.120 -76.140  1.00 10.86           H  
ATOM   1557  HA  GLU A 106      -7.097  38.649 -77.543  1.00 10.86           H  
ATOM   1558 1HB  GLU A 106      -8.784  41.099 -78.169  1.00 10.86           H  
ATOM   1559 2HB  GLU A 106      -8.830  39.610 -79.101  1.00 10.86           H  
ATOM   1560 1HG  GLU A 106      -9.501  39.847 -76.140  1.00 10.86           H  
ATOM   1561 2HG  GLU A 106     -10.681  39.777 -77.445  1.00 10.86           H  
ATOM   1562  N   ASP A 107      -5.665  41.347 -78.664  1.00 11.26           N  
ATOM   1563  CA  ASP A 107      -4.701  41.953 -79.573  1.00 11.26           C  
ATOM   1564  C   ASP A 107      -3.437  42.381 -78.809  1.00 11.26           C  
ATOM   1565  O   ASP A 107      -3.277  43.571 -78.530  1.00 11.26           O  
ATOM   1566  CB  ASP A 107      -5.289  43.187 -80.263  1.00 11.26           C  
ATOM   1567  CG  ASP A 107      -6.401  42.875 -81.255  1.00 11.26           C  
ATOM   1568  OD1 ASP A 107      -6.165  42.114 -82.161  1.00 11.26           O  
ATOM   1569  OD2 ASP A 107      -7.476  43.407 -81.104  1.00 11.26           O  
ATOM   1570  H   ASP A 107      -5.898  41.890 -77.835  1.00 11.26           H  
ATOM   1571  HA  ASP A 107      -4.429  41.227 -80.338  1.00 11.26           H  
ATOM   1572 1HB  ASP A 107      -5.684  43.861 -79.500  1.00 11.26           H  
ATOM   1573 2HB  ASP A 107      -4.493  43.718 -80.786  1.00 11.26           H  
ATOM   1574  N   PRO A 108      -2.523  41.452 -78.453  1.00 11.57           N  
ATOM   1575  CA  PRO A 108      -1.332  41.711 -77.669  1.00 11.57           C  
ATOM   1576  C   PRO A 108      -0.595  42.788 -78.414  1.00 11.57           C  
ATOM   1577  O   PRO A 108      -0.742  42.874 -79.625  1.00 11.57           O  
ATOM   1578  CB  PRO A 108      -0.583  40.376 -77.711  1.00 11.57           C  
ATOM   1579  CG  PRO A 108      -1.668  39.353 -77.945  1.00 11.57           C  
ATOM   1580  CD  PRO A 108      -2.658  40.041 -78.861  1.00 11.57           C  
ATOM   1581  HA  PRO A 108      -1.603  42.023 -76.651  1.00 11.57           H  
ATOM   1582 1HB  PRO A 108       0.175  40.401 -78.510  1.00 11.57           H  
ATOM   1583 2HB  PRO A 108      -0.046  40.220 -76.764  1.00 11.57           H  
ATOM   1584 1HG  PRO A 108      -1.247  38.438 -78.385  1.00 11.57           H  
ATOM   1585 2HG  PRO A 108      -2.132  39.061 -76.986  1.00 11.57           H  
ATOM   1586 1HD  PRO A 108      -2.390  39.912 -79.917  1.00 11.57           H  
ATOM   1587 2HD  PRO A 108      -3.625  39.637 -78.630  1.00 11.57           H  
ATOM   1588  N   GLU A 109       0.177  43.615 -77.722  1.00 11.77           N  
ATOM   1589  CA  GLU A 109       0.806  44.737 -78.408  1.00 11.77           C  
ATOM   1590  C   GLU A 109       1.391  44.318 -79.752  1.00 11.77           C  
ATOM   1591  O   GLU A 109       2.294  43.483 -79.836  1.00 11.77           O  
ATOM   1592  CB  GLU A 109       1.894  45.321 -77.501  1.00 11.77           C  
ATOM   1593  CG  GLU A 109       2.614  46.556 -78.015  1.00 11.77           C  
ATOM   1594  CD  GLU A 109       3.594  47.110 -76.980  1.00 11.77           C  
ATOM   1595  OE1 GLU A 109       3.575  46.636 -75.857  1.00 11.77           O  
ATOM   1596  OE2 GLU A 109       4.358  47.984 -77.310  1.00 11.77           O  
ATOM   1597  H   GLU A 109       0.294  43.495 -76.728  1.00 11.77           H  
ATOM   1598  HA  GLU A 109       0.046  45.498 -78.589  1.00 11.77           H  
ATOM   1599 1HB  GLU A 109       1.459  45.572 -76.534  1.00 11.77           H  
ATOM   1600 2HB  GLU A 109       2.649  44.558 -77.325  1.00 11.77           H  
ATOM   1601 1HG  GLU A 109       3.166  46.292 -78.914  1.00 11.77           H  
ATOM   1602 2HG  GLU A 109       1.884  47.321 -78.277  1.00 11.77           H  
ATOM   1603  N   LEU A 110       0.879  44.973 -80.798  1.00 11.88           N  
ATOM   1604  CA  LEU A 110       1.227  44.707 -82.186  1.00 11.88           C  
ATOM   1605  C   LEU A 110       2.217  45.736 -82.702  1.00 11.88           C  
ATOM   1606  O   LEU A 110       2.557  45.762 -83.882  1.00 11.88           O  
ATOM   1607  CB  LEU A 110      -0.057  44.752 -83.034  1.00 11.88           C  
ATOM   1608  CG  LEU A 110      -1.178  43.761 -82.598  1.00 11.88           C  
ATOM   1609  CD1 LEU A 110      -2.401  43.934 -83.474  1.00 11.88           C  
ATOM   1610  CD2 LEU A 110      -0.654  42.334 -82.649  1.00 11.88           C  
ATOM   1611  H   LEU A 110       0.151  45.648 -80.614  1.00 11.88           H  
ATOM   1612  HA  LEU A 110       1.675  43.716 -82.252  1.00 11.88           H  
ATOM   1613 1HB  LEU A 110      -0.466  45.759 -82.994  1.00 11.88           H  
ATOM   1614 2HB  LEU A 110       0.202  44.526 -84.067  1.00 11.88           H  
ATOM   1615  HG  LEU A 110      -1.482  43.999 -81.586  1.00 11.88           H  
ATOM   1616 1HD1 LEU A 110      -3.188  43.251 -83.137  1.00 11.88           H  
ATOM   1617 2HD1 LEU A 110      -2.757  44.960 -83.397  1.00 11.88           H  
ATOM   1618 3HD1 LEU A 110      -2.146  43.713 -84.508  1.00 11.88           H  
ATOM   1619 1HD2 LEU A 110      -1.439  41.653 -82.318  1.00 11.88           H  
ATOM   1620 2HD2 LEU A 110      -0.357  42.087 -83.667  1.00 11.88           H  
ATOM   1621 3HD2 LEU A 110       0.209  42.242 -81.984  1.00 11.88           H  
ATOM   1622  N   MET A 111       2.646  46.612 -81.805  1.00 11.94           N  
ATOM   1623  CA  MET A 111       3.547  47.713 -82.122  1.00 11.94           C  
ATOM   1624  C   MET A 111       5.024  47.334 -82.063  1.00 11.94           C  
ATOM   1625  O   MET A 111       5.896  48.156 -82.348  1.00 11.94           O  
ATOM   1626  CB  MET A 111       3.269  48.864 -81.170  1.00 11.94           C  
ATOM   1627  CG  MET A 111       1.904  49.492 -81.328  1.00 11.94           C  
ATOM   1628  SD  MET A 111       1.583  50.762 -80.094  1.00 11.94           S  
ATOM   1629  CE  MET A 111       2.750  52.030 -80.577  1.00 11.94           C  
ATOM   1630  H   MET A 111       2.329  46.507 -80.851  1.00 11.94           H  
ATOM   1631  HA  MET A 111       3.336  48.039 -83.141  1.00 11.94           H  
ATOM   1632 1HB  MET A 111       3.372  48.521 -80.140  1.00 11.94           H  
ATOM   1633 2HB  MET A 111       3.990  49.636 -81.318  1.00 11.94           H  
ATOM   1634 1HG  MET A 111       1.818  49.939 -82.318  1.00 11.94           H  
ATOM   1635 2HG  MET A 111       1.141  48.722 -81.234  1.00 11.94           H  
ATOM   1636 1HE  MET A 111       2.659  52.883 -79.904  1.00 11.94           H  
ATOM   1637 2HE  MET A 111       3.758  51.632 -80.513  1.00 11.94           H  
ATOM   1638 3HE  MET A 111       2.545  52.350 -81.599  1.00 11.94           H  
ATOM   1639  N   LYS A 112       5.310  46.107 -81.670  1.00 12.00           N  
ATOM   1640  CA  LYS A 112       6.685  45.654 -81.549  1.00 12.00           C  
ATOM   1641  C   LYS A 112       7.248  45.287 -82.917  1.00 12.00           C  
ATOM   1642  O   LYS A 112       6.546  44.706 -83.744  1.00 12.00           O  
ATOM   1643  CB  LYS A 112       6.745  44.452 -80.611  1.00 12.00           C  
ATOM   1644  CG  LYS A 112       6.363  44.774 -79.168  1.00 12.00           C  
ATOM   1645  CD  LYS A 112       6.443  43.547 -78.278  1.00 12.00           C  
ATOM   1646  CE  LYS A 112       6.055  43.882 -76.845  1.00 12.00           C  
ATOM   1647  NZ  LYS A 112       6.098  42.679 -75.968  1.00 12.00           N  
ATOM   1648  H   LYS A 112       4.554  45.474 -81.455  1.00 12.00           H  
ATOM   1649  HA  LYS A 112       7.288  46.463 -81.137  1.00 12.00           H  
ATOM   1650 1HB  LYS A 112       6.070  43.675 -80.971  1.00 12.00           H  
ATOM   1651 2HB  LYS A 112       7.755  44.040 -80.614  1.00 12.00           H  
ATOM   1652 1HG  LYS A 112       7.023  45.547 -78.773  1.00 12.00           H  
ATOM   1653 2HG  LYS A 112       5.340  45.152 -79.142  1.00 12.00           H  
ATOM   1654 1HD  LYS A 112       5.756  42.786 -78.656  1.00 12.00           H  
ATOM   1655 2HD  LYS A 112       7.454  43.141 -78.291  1.00 12.00           H  
ATOM   1656 1HE  LYS A 112       6.741  44.631 -76.455  1.00 12.00           H  
ATOM   1657 2HE  LYS A 112       5.046  44.293 -76.834  1.00 12.00           H  
ATOM   1658 1HZ  LYS A 112       5.834  42.937 -75.028  1.00 12.00           H  
ATOM   1659 2HZ  LYS A 112       5.449  41.991 -76.323  1.00 12.00           H  
ATOM   1660 3HZ  LYS A 112       7.032  42.295 -75.962  1.00 12.00           H  
ATOM   1661  N   CYS A 113       8.524  45.586 -83.138  1.00 12.12           N  
ATOM   1662  CA  CYS A 113       9.181  45.222 -84.387  1.00 12.12           C  
ATOM   1663  C   CYS A 113      10.688  45.052 -84.156  1.00 12.12           C  
ATOM   1664  O   CYS A 113      11.258  45.811 -83.376  1.00 12.12           O  
ATOM   1665  CB  CYS A 113       8.939  46.340 -85.419  1.00 12.12           C  
ATOM   1666  SG  CYS A 113       9.586  46.054 -87.086  1.00 12.12           S  
ATOM   1667  H   CYS A 113       9.043  46.079 -82.425  1.00 12.12           H  
ATOM   1668  HA  CYS A 113       8.724  44.303 -84.737  1.00 12.12           H  
ATOM   1669 1HB  CYS A 113       7.866  46.517 -85.509  1.00 12.12           H  
ATOM   1670 2HB  CYS A 113       9.386  47.265 -85.049  1.00 12.12           H  
ATOM   1671  HG  CYS A 113       9.326  47.276 -87.567  1.00 12.12           H  
ATOM   1672  N   PRO A 114      11.361  44.075 -84.800  1.00 12.26           N  
ATOM   1673  CA  PRO A 114      12.806  43.871 -84.780  1.00 12.26           C  
ATOM   1674  C   PRO A 114      13.614  44.913 -85.555  1.00 12.26           C  
ATOM   1675  O   PRO A 114      14.835  44.986 -85.418  1.00 12.26           O  
ATOM   1676  CB  PRO A 114      12.950  42.477 -85.397  1.00 12.26           C  
ATOM   1677  CG  PRO A 114      11.741  42.306 -86.278  1.00 12.26           C  
ATOM   1678  CD  PRO A 114      10.629  43.018 -85.553  1.00 12.26           C  
ATOM   1679  HA  PRO A 114      13.137  43.853 -83.728  1.00 12.26           H  
ATOM   1680 1HB  PRO A 114      13.891  42.425 -85.966  1.00 12.26           H  
ATOM   1681 2HB  PRO A 114      13.015  41.719 -84.605  1.00 12.26           H  
ATOM   1682 1HG  PRO A 114      11.934  42.726 -87.271  1.00 12.26           H  
ATOM   1683 2HG  PRO A 114      11.532  41.236 -86.425  1.00 12.26           H  
ATOM   1684 1HD  PRO A 114       9.951  43.410 -86.300  1.00 12.26           H  
ATOM   1685 2HD  PRO A 114      10.124  42.332 -84.855  1.00 12.26           H  
ATOM   1686  N   VAL A 115      12.946  45.692 -86.395  1.00 12.39           N  
ATOM   1687  CA  VAL A 115      13.632  46.655 -87.237  1.00 12.39           C  
ATOM   1688  C   VAL A 115      13.643  48.062 -86.614  1.00 12.39           C  
ATOM   1689  O   VAL A 115      12.583  48.672 -86.469  1.00 12.39           O  
ATOM   1690  CB  VAL A 115      12.942  46.701 -88.602  1.00 12.39           C  
ATOM   1691  CG1 VAL A 115      13.583  47.725 -89.500  1.00 12.39           C  
ATOM   1692  CG2 VAL A 115      12.993  45.332 -89.214  1.00 12.39           C  
ATOM   1693  H   VAL A 115      11.945  45.606 -86.467  1.00 12.39           H  
ATOM   1694  HA  VAL A 115      14.629  46.268 -87.391  1.00 12.39           H  
ATOM   1695  HB  VAL A 115      11.929  46.987 -88.469  1.00 12.39           H  
ATOM   1696 1HG1 VAL A 115      13.060  47.741 -90.456  1.00 12.39           H  
ATOM   1697 2HG1 VAL A 115      13.506  48.690 -89.040  1.00 12.39           H  
ATOM   1698 3HG1 VAL A 115      14.626  47.470 -89.662  1.00 12.39           H  
ATOM   1699 1HG2 VAL A 115      12.485  45.346 -90.178  1.00 12.39           H  
ATOM   1700 2HG2 VAL A 115      14.031  45.032 -89.353  1.00 12.39           H  
ATOM   1701 3HG2 VAL A 115      12.498  44.627 -88.556  1.00 12.39           H  
ATOM   1702  N   PRO A 116      14.829  48.643 -86.321  1.00 12.42           N  
ATOM   1703  CA  PRO A 116      15.024  49.921 -85.643  1.00 12.42           C  
ATOM   1704  C   PRO A 116      14.531  51.117 -86.447  1.00 12.42           C  
ATOM   1705  O   PRO A 116      14.338  52.202 -85.903  1.00 12.42           O  
ATOM   1706  CB  PRO A 116      16.544  49.977 -85.451  1.00 12.42           C  
ATOM   1707  CG  PRO A 116      17.108  49.109 -86.543  1.00 12.42           C  
ATOM   1708  CD  PRO A 116      16.103  47.997 -86.729  1.00 12.42           C  
ATOM   1709  HA  PRO A 116      14.513  49.883 -84.669  1.00 12.42           H  
ATOM   1710 1HB  PRO A 116      16.887  51.020 -85.520  1.00 12.42           H  
ATOM   1711 2HB  PRO A 116      16.807  49.620 -84.444  1.00 12.42           H  
ATOM   1712 1HG  PRO A 116      17.255  49.705 -87.457  1.00 12.42           H  
ATOM   1713 2HG  PRO A 116      18.099  48.735 -86.248  1.00 12.42           H  
ATOM   1714 1HD  PRO A 116      16.112  47.737 -87.792  1.00 12.42           H  
ATOM   1715 2HD  PRO A 116      16.335  47.138 -86.073  1.00 12.42           H  
ATOM   1716  N   GLY A 117      14.341  50.924 -87.749  1.00 12.33           N  
ATOM   1717  CA  GLY A 117      13.873  51.989 -88.620  1.00 12.33           C  
ATOM   1718  C   GLY A 117      12.347  52.123 -88.622  1.00 12.33           C  
ATOM   1719  O   GLY A 117      11.803  52.998 -89.299  1.00 12.33           O  
ATOM   1720  H   GLY A 117      14.519  50.019 -88.148  1.00 12.33           H  
ATOM   1721 1HA  GLY A 117      14.320  52.932 -88.307  1.00 12.33           H  
ATOM   1722 2HA  GLY A 117      14.219  51.797 -89.634  1.00 12.33           H  
ATOM   1723  N   CYS A 118      11.657  51.254 -87.883  1.00 12.08           N  
ATOM   1724  CA  CYS A 118      10.202  51.282 -87.830  1.00 12.08           C  
ATOM   1725  C   CYS A 118       9.693  52.060 -86.626  1.00 12.08           C  
ATOM   1726  O   CYS A 118      10.391  52.216 -85.624  1.00 12.08           O  
ATOM   1727  CB  CYS A 118       9.644  49.871 -87.788  1.00 12.08           C  
ATOM   1728  SG  CYS A 118       9.984  48.914 -89.274  1.00 12.08           S  
ATOM   1729  H   CYS A 118      12.142  50.538 -87.341  1.00 12.08           H  
ATOM   1730  HA  CYS A 118       9.834  51.767 -88.733  1.00 12.08           H  
ATOM   1731 1HB  CYS A 118      10.085  49.342 -86.940  1.00 12.08           H  
ATOM   1732 2HB  CYS A 118       8.566  49.900 -87.633  1.00 12.08           H  
ATOM   1733  HG  CYS A 118       9.579  47.740 -88.769  1.00 12.08           H  
ATOM   1734  N   VAL A 119       8.455  52.528 -86.718  1.00 11.72           N  
ATOM   1735  CA  VAL A 119       7.825  53.229 -85.610  1.00 11.72           C  
ATOM   1736  C   VAL A 119       6.713  52.386 -85.004  1.00 11.72           C  
ATOM   1737  O   VAL A 119       5.809  51.936 -85.706  1.00 11.72           O  
ATOM   1738  CB  VAL A 119       7.262  54.578 -86.081  1.00 11.72           C  
ATOM   1739  CG1 VAL A 119       6.569  55.286 -84.925  1.00 11.72           C  
ATOM   1740  CG2 VAL A 119       8.401  55.425 -86.635  1.00 11.72           C  
ATOM   1741  H   VAL A 119       7.935  52.389 -87.572  1.00 11.72           H  
ATOM   1742  HA  VAL A 119       8.576  53.419 -84.842  1.00 11.72           H  
ATOM   1743  HB  VAL A 119       6.518  54.409 -86.859  1.00 11.72           H  
ATOM   1744 1HG1 VAL A 119       6.166  56.237 -85.269  1.00 11.72           H  
ATOM   1745 2HG1 VAL A 119       5.755  54.664 -84.551  1.00 11.72           H  
ATOM   1746 3HG1 VAL A 119       7.287  55.463 -84.125  1.00 11.72           H  
ATOM   1747 1HG2 VAL A 119       8.010  56.383 -86.978  1.00 11.72           H  
ATOM   1748 2HG2 VAL A 119       9.141  55.594 -85.851  1.00 11.72           H  
ATOM   1749 3HG2 VAL A 119       8.873  54.907 -87.471  1.00 11.72           H  
ATOM   1750  N   GLY A 120       6.799  52.169 -83.697  1.00 11.34           N  
ATOM   1751  CA  GLY A 120       5.833  51.355 -82.974  1.00 11.34           C  
ATOM   1752  C   GLY A 120       6.396  50.939 -81.621  1.00 11.34           C  
ATOM   1753  O   GLY A 120       6.623  51.786 -80.756  1.00 11.34           O  
ATOM   1754  H   GLY A 120       7.574  52.574 -83.192  1.00 11.34           H  
ATOM   1755 1HA  GLY A 120       4.910  51.916 -82.837  1.00 11.34           H  
ATOM   1756 2HA  GLY A 120       5.589  50.467 -83.557  1.00 11.34           H  
TER    1757
ENDMDL

REMARK ID 643661 MODEL 4 line_15-16_sample65
PFRMAT TS
TARGET line_15-16_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       6.151   0.125   2.264  1.00 20.89           N  
ATOM      2  CA  LEU A   1       5.430   0.378   1.025  1.00 20.89           C  
ATOM      3  C   LEU A   1       4.375   1.448   1.171  1.00 20.89           C  
ATOM      4  O   LEU A   1       3.450   1.321   1.978  1.00 20.89           O  
ATOM      5  CB  LEU A   1       4.724  -0.886   0.524  1.00 20.89           C  
ATOM      6  CG  LEU A   1       3.856  -0.676  -0.745  1.00 20.89           C  
ATOM      7  CD1 LEU A   1       4.748  -0.301  -1.920  1.00 20.89           C  
ATOM      8  CD2 LEU A   1       3.059  -1.927  -1.029  1.00 20.89           C  
ATOM      9 1H   LEU A   1       7.083  -0.201   2.054  1.00 20.89           H  
ATOM     10 2H   LEU A   1       6.204   0.985   2.792  1.00 20.89           H  
ATOM     11 3H   LEU A   1       5.661  -0.573   2.805  1.00 20.89           H  
ATOM     12  HA  LEU A   1       6.146   0.705   0.273  1.00 20.89           H  
ATOM     13 1HB  LEU A   1       5.475  -1.640   0.296  1.00 20.89           H  
ATOM     14 2HB  LEU A   1       4.078  -1.267   1.315  1.00 20.89           H  
ATOM     15  HG  LEU A   1       3.162   0.149  -0.575  1.00 20.89           H  
ATOM     16 1HD1 LEU A   1       4.129  -0.135  -2.801  1.00 20.89           H  
ATOM     17 2HD1 LEU A   1       5.292   0.610  -1.686  1.00 20.89           H  
ATOM     18 3HD1 LEU A   1       5.453  -1.105  -2.115  1.00 20.89           H  
ATOM     19 1HD2 LEU A   1       2.439  -1.765  -1.912  1.00 20.89           H  
ATOM     20 2HD2 LEU A   1       3.734  -2.762  -1.205  1.00 20.89           H  
ATOM     21 3HD2 LEU A   1       2.420  -2.146  -0.173  1.00 20.89           H  
ATOM     22  N   THR A   2       4.492   2.495   0.372  1.00 18.59           N  
ATOM     23  CA  THR A   2       3.474   3.526   0.369  1.00 18.59           C  
ATOM     24  C   THR A   2       2.413   3.171  -0.662  1.00 18.59           C  
ATOM     25  O   THR A   2       2.710   2.963  -1.841  1.00 18.59           O  
ATOM     26  CB  THR A   2       4.065   4.906   0.075  1.00 18.59           C  
ATOM     27  OG1 THR A   2       5.010   5.247   1.096  1.00 18.59           O  
ATOM     28  CG2 THR A   2       2.955   5.952   0.026  1.00 18.59           C  
ATOM     29  H   THR A   2       5.276   2.571  -0.261  1.00 18.59           H  
ATOM     30  HA  THR A   2       2.996   3.557   1.348  1.00 18.59           H  
ATOM     31  HB  THR A   2       4.581   4.872  -0.871  1.00 18.59           H  
ATOM     32  HG1 THR A   2       5.358   6.128   0.926  1.00 18.59           H  
ATOM     33 1HG2 THR A   2       3.382   6.928  -0.180  1.00 18.59           H  
ATOM     34 2HG2 THR A   2       2.244   5.697  -0.760  1.00 18.59           H  
ATOM     35 3HG2 THR A   2       2.442   5.979   0.981  1.00 18.59           H  
ATOM     36  N   ASN A   3       1.165   3.130  -0.226  1.00 16.10           N  
ATOM     37  CA  ASN A   3       0.065   2.734  -1.095  1.00 16.10           C  
ATOM     38  C   ASN A   3      -0.423   3.877  -1.974  1.00 16.10           C  
ATOM     39  O   ASN A   3      -1.507   4.423  -1.774  1.00 16.10           O  
ATOM     40  CB  ASN A   3      -1.075   2.171  -0.275  1.00 16.10           C  
ATOM     41  CG  ASN A   3      -0.710   0.872   0.405  1.00 16.10           C  
ATOM     42  OD1 ASN A   3      -0.057  -0.006  -0.173  1.00 16.10           O  
ATOM     43  ND2 ASN A   3      -1.121   0.736   1.638  1.00 16.10           N  
ATOM     44  H   ASN A   3       0.982   3.338   0.745  1.00 16.10           H  
ATOM     45  HA  ASN A   3       0.425   1.950  -1.763  1.00 16.10           H  
ATOM     46 1HB  ASN A   3      -1.373   2.896   0.482  1.00 16.10           H  
ATOM     47 2HB  ASN A   3      -1.937   2.002  -0.924  1.00 16.10           H  
ATOM     48 1HD2 ASN A   3      -0.908  -0.097   2.148  1.00 16.10           H  
ATOM     49 2HD2 ASN A   3      -1.646   1.467   2.074  1.00 16.10           H  
ATOM     50  N   PHE A   4       0.402   4.244  -2.941  1.00 13.74           N  
ATOM     51  CA  PHE A   4       0.057   5.328  -3.849  1.00 13.74           C  
ATOM     52  C   PHE A   4      -1.045   4.855  -4.782  1.00 13.74           C  
ATOM     53  O   PHE A   4      -1.041   3.699  -5.210  1.00 13.74           O  
ATOM     54  CB  PHE A   4       1.252   5.747  -4.702  1.00 13.74           C  
ATOM     55  CG  PHE A   4       2.341   6.492  -3.989  1.00 13.74           C  
ATOM     56  CD1 PHE A   4       3.541   5.870  -3.695  1.00 13.74           C  
ATOM     57  CD2 PHE A   4       2.178   7.823  -3.634  1.00 13.74           C  
ATOM     58  CE1 PHE A   4       4.557   6.563  -3.069  1.00 13.74           C  
ATOM     59  CE2 PHE A   4       3.193   8.515  -3.001  1.00 13.74           C  
ATOM     60  CZ  PHE A   4       4.385   7.883  -2.721  1.00 13.74           C  
ATOM     61  H   PHE A   4       1.291   3.749  -3.010  1.00 13.74           H  
ATOM     62  HA  PHE A   4      -0.305   6.181  -3.272  1.00 13.74           H  
ATOM     63 1HB  PHE A   4       1.696   4.858  -5.147  1.00 13.74           H  
ATOM     64 2HB  PHE A   4       0.898   6.372  -5.523  1.00 13.74           H  
ATOM     65  HD1 PHE A   4       3.680   4.822  -3.969  1.00 13.74           H  
ATOM     66  HD2 PHE A   4       1.237   8.323  -3.866  1.00 13.74           H  
ATOM     67  HE1 PHE A   4       5.497   6.059  -2.846  1.00 13.74           H  
ATOM     68  HE2 PHE A   4       3.052   9.560  -2.726  1.00 13.74           H  
ATOM     69  HZ  PHE A   4       5.187   8.425  -2.224  1.00 13.74           H  
ATOM     70  N   LYS A   5      -1.973   5.746  -5.116  1.00 11.73           N  
ATOM     71  CA  LYS A   5      -3.050   5.397  -6.034  1.00 11.73           C  
ATOM     72  C   LYS A   5      -3.133   6.386  -7.183  1.00 11.73           C  
ATOM     73  O   LYS A   5      -2.853   7.574  -7.011  1.00 11.73           O  
ATOM     74  CB  LYS A   5      -4.383   5.349  -5.284  1.00 11.73           C  
ATOM     75  CG  LYS A   5      -4.452   4.270  -4.197  1.00 11.73           C  
ATOM     76  CD  LYS A   5      -5.807   4.237  -3.514  1.00 11.73           C  
ATOM     77  CE  LYS A   5      -5.842   3.182  -2.416  1.00 11.73           C  
ATOM     78  NZ  LYS A   5      -7.167   3.137  -1.732  1.00 11.73           N  
ATOM     79  H   LYS A   5      -1.934   6.675  -4.725  1.00 11.73           H  
ATOM     80  HA  LYS A   5      -2.849   4.413  -6.457  1.00 11.73           H  
ATOM     81 1HB  LYS A   5      -4.569   6.312  -4.811  1.00 11.73           H  
ATOM     82 2HB  LYS A   5      -5.193   5.171  -5.995  1.00 11.73           H  
ATOM     83 1HG  LYS A   5      -4.244   3.295  -4.640  1.00 11.73           H  
ATOM     84 2HG  LYS A   5      -3.691   4.468  -3.439  1.00 11.73           H  
ATOM     85 1HD  LYS A   5      -6.017   5.213  -3.075  1.00 11.73           H  
ATOM     86 2HD  LYS A   5      -6.582   4.012  -4.247  1.00 11.73           H  
ATOM     87 1HE  LYS A   5      -5.635   2.207  -2.853  1.00 11.73           H  
ATOM     88 2HE  LYS A   5      -5.069   3.409  -1.679  1.00 11.73           H  
ATOM     89 1HZ  LYS A   5      -7.152   2.428  -1.012  1.00 11.73           H  
ATOM     90 2HZ  LYS A   5      -7.361   4.036  -1.314  1.00 11.73           H  
ATOM     91 3HZ  LYS A   5      -7.887   2.917  -2.405  1.00 11.73           H  
ATOM     92  N   LEU A   6      -3.532   5.891  -8.345  1.00 10.12           N  
ATOM     93  CA  LEU A   6      -3.705   6.724  -9.525  1.00 10.12           C  
ATOM     94  C   LEU A   6      -5.170   6.880  -9.886  1.00 10.12           C  
ATOM     95  O   LEU A   6      -5.968   5.964  -9.679  1.00 10.12           O  
ATOM     96  CB  LEU A   6      -2.961   6.105 -10.706  1.00 10.12           C  
ATOM     97  CG  LEU A   6      -1.463   5.887 -10.514  1.00 10.12           C  
ATOM     98  CD1 LEU A   6      -0.905   5.193 -11.741  1.00 10.12           C  
ATOM     99  CD2 LEU A   6      -0.783   7.222 -10.282  1.00 10.12           C  
ATOM    100  H   LEU A   6      -3.729   4.903  -8.412  1.00 10.12           H  
ATOM    101  HA  LEU A   6      -3.293   7.712  -9.323  1.00 10.12           H  
ATOM    102 1HB  LEU A   6      -3.401   5.137 -10.908  1.00 10.12           H  
ATOM    103 2HB  LEU A   6      -3.108   6.740 -11.583  1.00 10.12           H  
ATOM    104  HG  LEU A   6      -1.290   5.242  -9.651  1.00 10.12           H  
ATOM    105 1HD1 LEU A   6       0.164   5.027 -11.608  1.00 10.12           H  
ATOM    106 2HD1 LEU A   6      -1.406   4.236 -11.874  1.00 10.12           H  
ATOM    107 3HD1 LEU A   6      -1.070   5.817 -12.619  1.00 10.12           H  
ATOM    108 1HD2 LEU A   6       0.287   7.067 -10.143  1.00 10.12           H  
ATOM    109 2HD2 LEU A   6      -0.950   7.868 -11.144  1.00 10.12           H  
ATOM    110 3HD2 LEU A   6      -1.199   7.695  -9.388  1.00 10.12           H  
ATOM    111  N   LYS A   7      -5.513   8.028 -10.450  1.00  8.92           N  
ATOM    112  CA  LYS A   7      -6.860   8.262 -10.947  1.00  8.92           C  
ATOM    113  C   LYS A   7      -6.796   8.429 -12.449  1.00  8.92           C  
ATOM    114  O   LYS A   7      -5.806   8.942 -12.972  1.00  8.92           O  
ATOM    115  CB  LYS A   7      -7.483   9.493 -10.293  1.00  8.92           C  
ATOM    116  CG  LYS A   7      -7.713   9.354  -8.791  1.00  8.92           C  
ATOM    117  CD  LYS A   7      -8.395  10.588  -8.216  1.00  8.92           C  
ATOM    118  CE  LYS A   7      -8.630  10.451  -6.715  1.00  8.92           C  
ATOM    119  NZ  LYS A   7      -9.303  11.653  -6.149  1.00  8.92           N  
ATOM    120  H   LYS A   7      -4.815   8.749 -10.564  1.00  8.92           H  
ATOM    121  HA  LYS A   7      -7.481   7.393 -10.731  1.00  8.92           H  
ATOM    122 1HB  LYS A   7      -6.840  10.357 -10.457  1.00  8.92           H  
ATOM    123 2HB  LYS A   7      -8.444   9.707 -10.766  1.00  8.92           H  
ATOM    124 1HG  LYS A   7      -8.334   8.477  -8.600  1.00  8.92           H  
ATOM    125 2HG  LYS A   7      -6.756   9.213  -8.287  1.00  8.92           H  
ATOM    126 1HD  LYS A   7      -7.773  11.465  -8.398  1.00  8.92           H  
ATOM    127 2HD  LYS A   7      -9.355  10.735  -8.711  1.00  8.92           H  
ATOM    128 1HE  LYS A   7      -9.252   9.577  -6.530  1.00  8.92           H  
ATOM    129 2HE  LYS A   7      -7.671  10.314  -6.215  1.00  8.92           H  
ATOM    130 1HZ  LYS A   7      -9.441  11.525  -5.157  1.00  8.92           H  
ATOM    131 2HZ  LYS A   7      -8.726  12.468  -6.306  1.00  8.92           H  
ATOM    132 3HZ  LYS A   7     -10.197  11.782  -6.600  1.00  8.92           H  
ATOM    133  N   PHE A   8      -7.844   7.999 -13.139  1.00  8.03           N  
ATOM    134  CA  PHE A   8      -7.864   8.093 -14.589  1.00  8.03           C  
ATOM    135  C   PHE A   8      -9.122   8.796 -15.080  1.00  8.03           C  
ATOM    136  O   PHE A   8     -10.239   8.358 -14.807  1.00  8.03           O  
ATOM    137  CB  PHE A   8      -7.754   6.686 -15.179  1.00  8.03           C  
ATOM    138  CG  PHE A   8      -6.495   5.971 -14.720  1.00  8.03           C  
ATOM    139  CD1 PHE A   8      -6.486   5.272 -13.513  1.00  8.03           C  
ATOM    140  CD2 PHE A   8      -5.323   6.015 -15.460  1.00  8.03           C  
ATOM    141  CE1 PHE A   8      -5.350   4.640 -13.070  1.00  8.03           C  
ATOM    142  CE2 PHE A   8      -4.180   5.377 -15.009  1.00  8.03           C  
ATOM    143  CZ  PHE A   8      -4.198   4.690 -13.818  1.00  8.03           C  
ATOM    144  H   PHE A   8      -8.630   7.592 -12.654  1.00  8.03           H  
ATOM    145  HA  PHE A   8      -7.000   8.673 -14.915  1.00  8.03           H  
ATOM    146 1HB  PHE A   8      -8.621   6.091 -14.891  1.00  8.03           H  
ATOM    147 2HB  PHE A   8      -7.739   6.744 -16.267  1.00  8.03           H  
ATOM    148  HD1 PHE A   8      -7.394   5.231 -12.911  1.00  8.03           H  
ATOM    149  HD2 PHE A   8      -5.305   6.563 -16.401  1.00  8.03           H  
ATOM    150  HE1 PHE A   8      -5.365   4.101 -12.123  1.00  8.03           H  
ATOM    151  HE2 PHE A   8      -3.265   5.419 -15.597  1.00  8.03           H  
ATOM    152  HZ  PHE A   8      -3.299   4.190 -13.467  1.00  8.03           H  
ATOM    153  N   LEU A   9      -8.923   9.902 -15.787  1.00  7.34           N  
ATOM    154  CA  LEU A   9     -10.012  10.737 -16.291  1.00  7.34           C  
ATOM    155  C   LEU A   9     -10.168  10.666 -17.809  1.00  7.34           C  
ATOM    156  O   LEU A   9     -10.710  11.581 -18.430  1.00  7.34           O  
ATOM    157  CB  LEU A   9      -9.780  12.182 -15.858  1.00  7.34           C  
ATOM    158  CG  LEU A   9      -9.725  12.390 -14.339  1.00  7.34           C  
ATOM    159  CD1 LEU A   9      -9.409  13.841 -14.044  1.00  7.34           C  
ATOM    160  CD2 LEU A   9     -11.052  11.967 -13.725  1.00  7.34           C  
ATOM    161  H   LEU A   9      -7.972  10.193 -15.969  1.00  7.34           H  
ATOM    162  HA  LEU A   9     -10.944  10.390 -15.841  1.00  7.34           H  
ATOM    163 1HB  LEU A   9      -8.839  12.529 -16.280  1.00  7.34           H  
ATOM    164 2HB  LEU A   9     -10.590  12.801 -16.253  1.00  7.34           H  
ATOM    165  HG  LEU A   9      -8.927  11.779 -13.915  1.00  7.34           H  
ATOM    166 1HD1 LEU A   9      -9.361  13.989 -12.966  1.00  7.34           H  
ATOM    167 2HD1 LEU A   9      -8.452  14.103 -14.492  1.00  7.34           H  
ATOM    168 3HD1 LEU A   9     -10.194  14.472 -14.463  1.00  7.34           H  
ATOM    169 1HD2 LEU A   9     -11.013  12.105 -12.644  1.00  7.34           H  
ATOM    170 2HD2 LEU A   9     -11.860  12.574 -14.141  1.00  7.34           H  
ATOM    171 3HD2 LEU A   9     -11.240  10.915 -13.949  1.00  7.34           H  
ATOM    172  N   SER A  10      -9.701   9.570 -18.417  1.00  6.80           N  
ATOM    173  CA  SER A  10      -9.769   9.422 -19.876  1.00  6.80           C  
ATOM    174  C   SER A  10     -11.210   9.450 -20.395  1.00  6.80           C  
ATOM    175  O   SER A  10     -11.465   9.851 -21.534  1.00  6.80           O  
ATOM    176  CB  SER A  10      -9.084   8.132 -20.297  1.00  6.80           C  
ATOM    177  OG  SER A  10      -9.779   7.003 -19.832  1.00  6.80           O  
ATOM    178  H   SER A  10      -9.284   8.840 -17.857  1.00  6.80           H  
ATOM    179  HA  SER A  10      -9.228  10.254 -20.327  1.00  6.80           H  
ATOM    180 1HB  SER A  10      -9.006   8.093 -21.382  1.00  6.80           H  
ATOM    181 2HB  SER A  10      -8.070   8.121 -19.897  1.00  6.80           H  
ATOM    182  HG  SER A  10      -9.182   6.258 -19.952  1.00  6.80           H  
ATOM    183  N   LYS A  11     -12.158   9.122 -19.525  1.00  6.35           N  
ATOM    184  CA  LYS A  11     -13.573   9.132 -19.851  1.00  6.35           C  
ATOM    185  C   LYS A  11     -14.059  10.518 -20.288  1.00  6.35           C  
ATOM    186  O   LYS A  11     -15.037  10.627 -21.028  1.00  6.35           O  
ATOM    187  CB  LYS A  11     -14.353   8.660 -18.624  1.00  6.35           C  
ATOM    188  CG  LYS A  11     -14.267   9.639 -17.443  1.00  6.35           C  
ATOM    189  CD  LYS A  11     -14.940   9.105 -16.198  1.00  6.35           C  
ATOM    190  CE  LYS A  11     -14.850  10.117 -15.066  1.00  6.35           C  
ATOM    191  NZ  LYS A  11     -15.463   9.600 -13.807  1.00  6.35           N  
ATOM    192  H   LYS A  11     -11.868   8.819 -18.608  1.00  6.35           H  
ATOM    193  HA  LYS A  11     -13.742   8.440 -20.674  1.00  6.35           H  
ATOM    194 1HB  LYS A  11     -15.404   8.532 -18.886  1.00  6.35           H  
ATOM    195 2HB  LYS A  11     -13.970   7.694 -18.296  1.00  6.35           H  
ATOM    196 1HG  LYS A  11     -13.222   9.862 -17.223  1.00  6.35           H  
ATOM    197 2HG  LYS A  11     -14.766  10.572 -17.711  1.00  6.35           H  
ATOM    198 1HD  LYS A  11     -15.988   8.898 -16.410  1.00  6.35           H  
ATOM    199 2HD  LYS A  11     -14.456   8.178 -15.886  1.00  6.35           H  
ATOM    200 1HE  LYS A  11     -13.801  10.351 -14.881  1.00  6.35           H  
ATOM    201 2HE  LYS A  11     -15.366  11.033 -15.366  1.00  6.35           H  
ATOM    202 1HZ  LYS A  11     -15.381  10.303 -13.087  1.00  6.35           H  
ATOM    203 2HZ  LYS A  11     -16.440   9.391 -13.966  1.00  6.35           H  
ATOM    204 3HZ  LYS A  11     -14.980   8.760 -13.518  1.00  6.35           H  
ATOM    205  N   ASP A  12     -13.362  11.582 -19.853  1.00  5.95           N  
ATOM    206  CA  ASP A  12     -13.760  12.928 -20.225  1.00  5.95           C  
ATOM    207  C   ASP A  12     -12.983  13.443 -21.432  1.00  5.95           C  
ATOM    208  O   ASP A  12     -13.235  14.544 -21.914  1.00  5.95           O  
ATOM    209  CB  ASP A  12     -13.624  13.885 -19.042  1.00  5.95           C  
ATOM    210  CG  ASP A  12     -14.657  13.609 -17.900  1.00  5.95           C  
ATOM    211  OD1 ASP A  12     -15.824  13.337 -18.197  1.00  5.95           O  
ATOM    212  OD2 ASP A  12     -14.276  13.670 -16.758  1.00  5.95           O  
ATOM    213  H   ASP A  12     -12.533  11.457 -19.270  1.00  5.95           H  
ATOM    214  HA  ASP A  12     -14.805  12.899 -20.500  1.00  5.95           H  
ATOM    215 1HB  ASP A  12     -12.615  13.792 -18.630  1.00  5.95           H  
ATOM    216 2HB  ASP A  12     -13.744  14.911 -19.387  1.00  5.95           H  
ATOM    217  N   ILE A  13     -12.072  12.618 -21.941  1.00  5.56           N  
ATOM    218  CA  ILE A  13     -11.265  12.925 -23.113  1.00  5.56           C  
ATOM    219  C   ILE A  13     -11.994  12.341 -24.300  1.00  5.56           C  
ATOM    220  O   ILE A  13     -12.042  12.915 -25.380  1.00  5.56           O  
ATOM    221  CB  ILE A  13      -9.840  12.396 -23.002  1.00  5.56           C  
ATOM    222  CG1 ILE A  13      -9.196  12.979 -21.745  1.00  5.56           C  
ATOM    223  CG2 ILE A  13      -9.063  12.779 -24.238  1.00  5.56           C  
ATOM    224  CD1 ILE A  13      -9.203  14.493 -21.727  1.00  5.56           C  
ATOM    225  H   ILE A  13     -11.923  11.709 -21.514  1.00  5.56           H  
ATOM    226  HA  ILE A  13     -11.208  14.007 -23.239  1.00  5.56           H  
ATOM    227  HB  ILE A  13      -9.854  11.310 -22.899  1.00  5.56           H  
ATOM    228 1HG1 ILE A  13      -9.737  12.622 -20.866  1.00  5.56           H  
ATOM    229 2HG1 ILE A  13      -8.163  12.633 -21.681  1.00  5.56           H  
ATOM    230 1HG2 ILE A  13      -8.045  12.406 -24.159  1.00  5.56           H  
ATOM    231 2HG2 ILE A  13      -9.544  12.347 -25.113  1.00  5.56           H  
ATOM    232 3HG2 ILE A  13      -9.047  13.873 -24.335  1.00  5.56           H  
ATOM    233 1HD1 ILE A  13      -8.734  14.853 -20.813  1.00  5.56           H  
ATOM    234 2HD1 ILE A  13      -8.653  14.876 -22.592  1.00  5.56           H  
ATOM    235 3HD1 ILE A  13     -10.232  14.854 -21.772  1.00  5.56           H  
ATOM    236  N   LYS A  14     -12.631  11.198 -24.071  1.00  5.12           N  
ATOM    237  CA  LYS A  14     -13.435  10.524 -25.091  1.00  5.12           C  
ATOM    238  C   LYS A  14     -14.588  11.424 -25.581  1.00  5.12           C  
ATOM    239  O   LYS A  14     -15.161  11.198 -26.645  1.00  5.12           O  
ATOM    240  CB  LYS A  14     -14.005   9.220 -24.529  1.00  5.12           C  
ATOM    241  CG  LYS A  14     -12.961   8.144 -24.266  1.00  5.12           C  
ATOM    242  CD  LYS A  14     -13.589   6.882 -23.693  1.00  5.12           C  
ATOM    243  CE  LYS A  14     -12.536   5.820 -23.419  1.00  5.12           C  
ATOM    244  NZ  LYS A  14     -13.134   4.575 -22.858  1.00  5.12           N  
ATOM    245  H   LYS A  14     -12.514  10.761 -23.157  1.00  5.12           H  
ATOM    246  HA  LYS A  14     -12.796  10.296 -25.944  1.00  5.12           H  
ATOM    247 1HB  LYS A  14     -14.514   9.432 -23.582  1.00  5.12           H  
ATOM    248 2HB  LYS A  14     -14.746   8.821 -25.217  1.00  5.12           H  
ATOM    249 1HG  LYS A  14     -12.451   7.897 -25.196  1.00  5.12           H  
ATOM    250 2HG  LYS A  14     -12.228   8.525 -23.560  1.00  5.12           H  
ATOM    251 1HD  LYS A  14     -14.101   7.125 -22.761  1.00  5.12           H  
ATOM    252 2HD  LYS A  14     -14.323   6.486 -24.395  1.00  5.12           H  
ATOM    253 1HE  LYS A  14     -12.023   5.580 -24.348  1.00  5.12           H  
ATOM    254 2HE  LYS A  14     -11.809   6.216 -22.705  1.00  5.12           H  
ATOM    255 1HZ  LYS A  14     -12.405   3.896 -22.689  1.00  5.12           H  
ATOM    256 2HZ  LYS A  14     -13.601   4.790 -21.988  1.00  5.12           H  
ATOM    257 3HZ  LYS A  14     -13.801   4.196 -23.515  1.00  5.12           H  
ATOM    258  N   LYS A  15     -14.934  12.427 -24.770  1.00  4.61           N  
ATOM    259  CA  LYS A  15     -15.983  13.404 -25.038  1.00  4.61           C  
ATOM    260  C   LYS A  15     -15.484  14.595 -25.882  1.00  4.61           C  
ATOM    261  O   LYS A  15     -16.280  15.444 -26.290  1.00  4.61           O  
ATOM    262  CB  LYS A  15     -16.513  13.930 -23.708  1.00  4.61           C  
ATOM    263  CG  LYS A  15     -17.194  12.879 -22.854  1.00  4.61           C  
ATOM    264  CD  LYS A  15     -17.612  13.445 -21.505  1.00  4.61           C  
ATOM    265  CE  LYS A  15     -18.227  12.372 -20.619  1.00  4.61           C  
ATOM    266  NZ  LYS A  15     -18.449  12.863 -19.237  1.00  4.61           N  
ATOM    267  H   LYS A  15     -14.412  12.523 -23.910  1.00  4.61           H  
ATOM    268  HA  LYS A  15     -16.786  12.910 -25.586  1.00  4.61           H  
ATOM    269 1HB  LYS A  15     -15.681  14.345 -23.129  1.00  4.61           H  
ATOM    270 2HB  LYS A  15     -17.219  14.739 -23.891  1.00  4.61           H  
ATOM    271 1HG  LYS A  15     -18.074  12.497 -23.370  1.00  4.61           H  
ATOM    272 2HG  LYS A  15     -16.503  12.053 -22.686  1.00  4.61           H  
ATOM    273 1HD  LYS A  15     -16.756  13.881 -20.996  1.00  4.61           H  
ATOM    274 2HD  LYS A  15     -18.346  14.232 -21.660  1.00  4.61           H  
ATOM    275 1HE  LYS A  15     -19.180  12.068 -21.043  1.00  4.61           H  
ATOM    276 2HE  LYS A  15     -17.561  11.508 -20.581  1.00  4.61           H  
ATOM    277 1HZ  LYS A  15     -18.851  12.132 -18.680  1.00  4.61           H  
ATOM    278 2HZ  LYS A  15     -17.526  13.129 -18.831  1.00  4.61           H  
ATOM    279 3HZ  LYS A  15     -19.059  13.659 -19.241  1.00  4.61           H  
ATOM    280  N   GLU A  16     -14.169  14.681 -26.091  1.00  4.05           N  
ATOM    281  CA  GLU A  16     -13.542  15.765 -26.838  1.00  4.05           C  
ATOM    282  C   GLU A  16     -13.452  15.406 -28.308  1.00  4.05           C  
ATOM    283  O   GLU A  16     -13.638  14.253 -28.684  1.00  4.05           O  
ATOM    284  CB  GLU A  16     -12.130  16.088 -26.312  1.00  4.05           C  
ATOM    285  CG  GLU A  16     -12.066  16.620 -24.877  1.00  4.05           C  
ATOM    286  CD  GLU A  16     -10.642  16.977 -24.427  1.00  4.05           C  
ATOM    287  OE1 GLU A  16      -9.708  16.598 -25.100  1.00  4.05           O  
ATOM    288  OE2 GLU A  16     -10.502  17.642 -23.424  1.00  4.05           O  
ATOM    289  H   GLU A  16     -13.556  13.952 -25.742  1.00  4.05           H  
ATOM    290  HA  GLU A  16     -14.161  16.658 -26.742  1.00  4.05           H  
ATOM    291 1HB  GLU A  16     -11.510  15.195 -26.365  1.00  4.05           H  
ATOM    292 2HB  GLU A  16     -11.668  16.834 -26.958  1.00  4.05           H  
ATOM    293 1HG  GLU A  16     -12.694  17.506 -24.801  1.00  4.05           H  
ATOM    294 2HG  GLU A  16     -12.475  15.862 -24.210  1.00  4.05           H  
ATOM    295  N   LEU A  17     -13.173  16.406 -29.144  1.00  3.50           N  
ATOM    296  CA  LEU A  17     -12.990  16.186 -30.576  1.00  3.50           C  
ATOM    297  C   LEU A  17     -14.233  15.610 -31.248  1.00  3.50           C  
ATOM    298  O   LEU A  17     -14.144  14.696 -32.073  1.00  3.50           O  
ATOM    299  CB  LEU A  17     -11.797  15.252 -30.810  1.00  3.50           C  
ATOM    300  CG  LEU A  17     -10.480  15.702 -30.218  1.00  3.50           C  
ATOM    301  CD1 LEU A  17      -9.432  14.643 -30.491  1.00  3.50           C  
ATOM    302  CD2 LEU A  17     -10.096  17.029 -30.831  1.00  3.50           C  
ATOM    303  H   LEU A  17     -13.053  17.334 -28.766  1.00  3.50           H  
ATOM    304  HA  LEU A  17     -12.769  17.148 -31.040  1.00  3.50           H  
ATOM    305 1HB  LEU A  17     -12.016  14.258 -30.440  1.00  3.50           H  
ATOM    306 2HB  LEU A  17     -11.629  15.182 -31.860  1.00  3.50           H  
ATOM    307  HG  LEU A  17     -10.575  15.812 -29.139  1.00  3.50           H  
ATOM    308 1HD1 LEU A  17      -8.479  14.956 -30.064  1.00  3.50           H  
ATOM    309 2HD1 LEU A  17      -9.744  13.703 -30.037  1.00  3.50           H  
ATOM    310 3HD1 LEU A  17      -9.319  14.509 -31.567  1.00  3.50           H  
ATOM    311 1HD2 LEU A  17      -9.147  17.361 -30.411  1.00  3.50           H  
ATOM    312 2HD2 LEU A  17      -9.997  16.914 -31.911  1.00  3.50           H  
ATOM    313 3HD2 LEU A  17     -10.867  17.770 -30.614  1.00  3.50           H  
ATOM    314  N   LEU A  18     -15.391  16.160 -30.889  1.00  3.04           N  
ATOM    315  CA  LEU A  18     -16.684  15.774 -31.446  1.00  3.04           C  
ATOM    316  C   LEU A  18     -17.436  16.947 -32.100  1.00  3.04           C  
ATOM    317  O   LEU A  18     -18.640  17.118 -31.856  1.00  3.04           O  
ATOM    318  CB  LEU A  18     -17.550  15.103 -30.382  1.00  3.04           C  
ATOM    319  CG  LEU A  18     -17.017  13.795 -29.838  1.00  3.04           C  
ATOM    320  CD1 LEU A  18     -17.858  13.369 -28.656  1.00  3.04           C  
ATOM    321  CD2 LEU A  18     -17.062  12.748 -30.952  1.00  3.04           C  
ATOM    322  H   LEU A  18     -15.372  16.886 -30.187  1.00  3.04           H  
ATOM    323  HA  LEU A  18     -16.511  15.024 -32.206  1.00  3.04           H  
ATOM    324 1HB  LEU A  18     -17.695  15.787 -29.545  1.00  3.04           H  
ATOM    325 2HB  LEU A  18     -18.511  14.872 -30.824  1.00  3.04           H  
ATOM    326  HG  LEU A  18     -15.994  13.924 -29.492  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18     -17.475  12.428 -28.257  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18     -17.814  14.132 -27.886  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18     -18.893  13.238 -28.976  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18     -16.684  11.799 -30.571  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18     -18.097  12.620 -31.290  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18     -16.445  13.081 -31.788  1.00  3.04           H  
ATOM    333  N   THR A  19     -16.708  17.783 -32.867  1.00  2.69           N  
ATOM    334  CA  THR A  19     -17.303  18.934 -33.566  1.00  2.69           C  
ATOM    335  C   THR A  19     -17.429  18.743 -35.092  1.00  2.69           C  
ATOM    336  O   THR A  19     -16.438  18.512 -35.806  1.00  2.69           O  
ATOM    337  CB  THR A  19     -16.492  20.210 -33.309  1.00  2.69           C  
ATOM    338  OG1 THR A  19     -16.483  20.505 -31.903  1.00  2.69           O  
ATOM    339  CG2 THR A  19     -17.100  21.387 -34.087  1.00  2.69           C  
ATOM    340  H   THR A  19     -15.724  17.595 -32.988  1.00  2.69           H  
ATOM    341  HA  THR A  19     -18.310  19.087 -33.171  1.00  2.69           H  
ATOM    342  HB  THR A  19     -15.464  20.056 -33.641  1.00  2.69           H  
ATOM    343  HG1 THR A  19     -17.386  20.575 -31.585  1.00  2.69           H  
ATOM    344 1HG2 THR A  19     -16.516  22.288 -33.901  1.00  2.69           H  
ATOM    345 2HG2 THR A  19     -17.092  21.170 -35.158  1.00  2.69           H  
ATOM    346 3HG2 THR A  19     -18.124  21.545 -33.761  1.00  2.69           H  
ATOM    347  N   CYS A  20     -18.669  18.860 -35.557  1.00  2.46           N  
ATOM    348  CA  CYS A  20     -19.040  18.712 -36.970  1.00  2.46           C  
ATOM    349  C   CYS A  20     -18.708  19.970 -37.752  1.00  2.46           C  
ATOM    350  O   CYS A  20     -19.136  21.059 -37.368  1.00  2.46           O  
ATOM    351  CB  CYS A  20     -20.539  18.436 -37.086  1.00  2.46           C  
ATOM    352  SG  CYS A  20     -21.103  18.184 -38.794  1.00  2.46           S  
ATOM    353  H   CYS A  20     -19.395  19.025 -34.887  1.00  2.46           H  
ATOM    354  HA  CYS A  20     -18.503  17.852 -37.354  1.00  2.46           H  
ATOM    355 1HB  CYS A  20     -20.795  17.546 -36.506  1.00  2.46           H  
ATOM    356 2HB  CYS A  20     -21.099  19.276 -36.669  1.00  2.46           H  
ATOM    357  N   PRO A  21     -17.945  19.900 -38.864  1.00  2.33           N  
ATOM    358  CA  PRO A  21     -17.543  21.012 -39.704  1.00  2.33           C  
ATOM    359  C   PRO A  21     -18.666  21.626 -40.534  1.00  2.33           C  
ATOM    360  O   PRO A  21     -18.489  22.699 -41.107  1.00  2.33           O  
ATOM    361  CB  PRO A  21     -16.495  20.381 -40.612  1.00  2.33           C  
ATOM    362  CG  PRO A  21     -16.899  18.945 -40.693  1.00  2.33           C  
ATOM    363  CD  PRO A  21     -17.470  18.624 -39.338  1.00  2.33           C  
ATOM    364  HA  PRO A  21     -17.084  21.783 -39.062  1.00  2.33           H  
ATOM    365 1HB  PRO A  21     -16.513  20.876 -41.593  1.00  2.33           H  
ATOM    366 2HB  PRO A  21     -15.489  20.531 -40.192  1.00  2.33           H  
ATOM    367 1HG  PRO A  21     -17.636  18.789 -41.493  1.00  2.33           H  
ATOM    368 2HG  PRO A  21     -16.024  18.337 -40.947  1.00  2.33           H  
ATOM    369 1HD  PRO A  21     -18.298  17.940 -39.494  1.00  2.33           H  
ATOM    370 2HD  PRO A  21     -16.701  18.234 -38.662  1.00  2.33           H  
ATOM    371  N   THR A  22     -19.801  20.930 -40.659  1.00  2.26           N  
ATOM    372  CA  THR A  22     -20.886  21.438 -41.488  1.00  2.26           C  
ATOM    373  C   THR A  22     -21.403  22.758 -40.899  1.00  2.26           C  
ATOM    374  O   THR A  22     -21.840  22.771 -39.750  1.00  2.26           O  
ATOM    375  CB  THR A  22     -22.040  20.424 -41.554  1.00  2.26           C  
ATOM    376  OG1 THR A  22     -21.569  19.206 -42.072  1.00  2.26           O  
ATOM    377  CG2 THR A  22     -23.202  20.914 -42.404  1.00  2.26           C  
ATOM    378  H   THR A  22     -19.920  20.052 -40.173  1.00  2.26           H  
ATOM    379  HA  THR A  22     -20.516  21.559 -42.491  1.00  2.26           H  
ATOM    380  HB  THR A  22     -22.391  20.255 -40.571  1.00  2.26           H  
ATOM    381  HG1 THR A  22     -21.112  18.723 -41.370  1.00  2.26           H  
ATOM    382 1HG2 THR A  22     -23.988  20.163 -42.408  1.00  2.26           H  
ATOM    383 2HG2 THR A  22     -23.580  21.808 -41.987  1.00  2.26           H  
ATOM    384 3HG2 THR A  22     -22.882  21.100 -43.421  1.00  2.26           H  
ATOM    385  N   PRO A  23     -21.434  23.875 -41.659  1.00  2.23           N  
ATOM    386  CA  PRO A  23     -21.909  25.189 -41.229  1.00  2.23           C  
ATOM    387  C   PRO A  23     -23.351  25.206 -40.723  1.00  2.23           C  
ATOM    388  O   PRO A  23     -23.743  26.100 -39.978  1.00  2.23           O  
ATOM    389  CB  PRO A  23     -21.759  26.017 -42.507  1.00  2.23           C  
ATOM    390  CG  PRO A  23     -20.667  25.329 -43.270  1.00  2.23           C  
ATOM    391  CD  PRO A  23     -20.852  23.879 -43.020  1.00  2.23           C  
ATOM    392  HA  PRO A  23     -21.234  25.567 -40.446  1.00  2.23           H  
ATOM    393 1HB  PRO A  23     -22.712  26.046 -43.058  1.00  2.23           H  
ATOM    394 2HB  PRO A  23     -21.510  27.053 -42.256  1.00  2.23           H  
ATOM    395 1HG  PRO A  23     -20.670  25.602 -44.324  1.00  2.23           H  
ATOM    396 2HG  PRO A  23     -19.714  25.656 -42.862  1.00  2.23           H  
ATOM    397 1HD  PRO A  23     -21.520  23.421 -43.762  1.00  2.23           H  
ATOM    398 2HD  PRO A  23     -19.841  23.462 -43.036  1.00  2.23           H  
ATOM    399  N   GLY A  24     -24.137  24.223 -41.135  1.00  2.21           N  
ATOM    400  CA  GLY A  24     -25.525  24.121 -40.724  1.00  2.21           C  
ATOM    401  C   GLY A  24     -25.740  23.311 -39.442  1.00  2.21           C  
ATOM    402  O   GLY A  24     -26.883  23.151 -39.011  1.00  2.21           O  
ATOM    403  H   GLY A  24     -23.766  23.525 -41.749  1.00  2.21           H  
ATOM    404 1HA  GLY A  24     -25.931  25.123 -40.592  1.00  2.21           H  
ATOM    405 2HA  GLY A  24     -26.089  23.653 -41.522  1.00  2.21           H  
ATOM    406  N   CYS A  25     -24.671  22.768 -38.844  1.00  2.17           N  
ATOM    407  CA  CYS A  25     -24.842  21.963 -37.637  1.00  2.17           C  
ATOM    408  C   CYS A  25     -24.483  22.708 -36.363  1.00  2.17           C  
ATOM    409  O   CYS A  25     -23.591  23.553 -36.333  1.00  2.17           O  
ATOM    410  CB  CYS A  25     -24.005  20.679 -37.672  1.00  2.17           C  
ATOM    411  SG  CYS A  25     -24.473  19.476 -38.917  1.00  2.17           S  
ATOM    412  H   CYS A  25     -23.732  22.915 -39.215  1.00  2.17           H  
ATOM    413  HA  CYS A  25     -25.890  21.669 -37.568  1.00  2.17           H  
ATOM    414 1HB  CYS A  25     -22.958  20.949 -37.855  1.00  2.17           H  
ATOM    415 2HB  CYS A  25     -24.049  20.188 -36.704  1.00  2.17           H  
ATOM    416  HG  CYS A  25     -23.376  18.725 -38.792  1.00  2.17           H  
ATOM    417  N   ASP A  26     -25.144  22.302 -35.289  1.00  2.10           N  
ATOM    418  CA  ASP A  26     -24.922  22.772 -33.928  1.00  2.10           C  
ATOM    419  C   ASP A  26     -24.227  21.698 -33.105  1.00  2.10           C  
ATOM    420  O   ASP A  26     -24.468  21.582 -31.894  1.00  2.10           O  
ATOM    421  CB  ASP A  26     -26.249  23.114 -33.249  1.00  2.10           C  
ATOM    422  CG  ASP A  26     -26.978  24.297 -33.868  1.00  2.10           C  
ATOM    423  OD1 ASP A  26     -26.343  25.270 -34.190  1.00  2.10           O  
ATOM    424  OD2 ASP A  26     -28.173  24.212 -34.009  1.00  2.10           O  
ATOM    425  H   ASP A  26     -25.867  21.608 -35.424  1.00  2.10           H  
ATOM    426  HA  ASP A  26     -24.286  23.657 -33.956  1.00  2.10           H  
ATOM    427 1HB  ASP A  26     -26.906  22.244 -33.283  1.00  2.10           H  
ATOM    428 2HB  ASP A  26     -26.067  23.336 -32.198  1.00  2.10           H  
ATOM    429  N   GLY A  27     -23.447  20.830 -33.761  1.00  2.04           N  
ATOM    430  CA  GLY A  27     -22.867  19.730 -33.013  1.00  2.04           C  
ATOM    431  C   GLY A  27     -24.087  18.992 -32.521  1.00  2.04           C  
ATOM    432  O   GLY A  27     -24.892  18.514 -33.328  1.00  2.04           O  
ATOM    433  H   GLY A  27     -23.256  20.955 -34.745  1.00  2.04           H  
ATOM    434 1HA  GLY A  27     -22.251  19.098 -33.655  1.00  2.04           H  
ATOM    435 2HA  GLY A  27     -22.266  20.097 -32.181  1.00  2.04           H  
ATOM    436  N   SER A  28     -24.233  18.899 -31.210  1.00  2.00           N  
ATOM    437  CA  SER A  28     -25.390  18.245 -30.634  1.00  2.00           C  
ATOM    438  C   SER A  28     -25.559  16.770 -30.990  1.00  2.00           C  
ATOM    439  O   SER A  28     -25.241  15.909 -30.175  1.00  2.00           O  
ATOM    440  CB  SER A  28     -26.633  19.045 -31.003  1.00  2.00           C  
ATOM    441  OG  SER A  28     -26.546  20.358 -30.481  1.00  2.00           O  
ATOM    442  H   SER A  28     -23.547  19.322 -30.604  1.00  2.00           H  
ATOM    443  HA  SER A  28     -25.284  18.300 -29.552  1.00  2.00           H  
ATOM    444 1HB  SER A  28     -26.789  19.094 -32.070  1.00  2.00           H  
ATOM    445 2HB  SER A  28     -27.504  18.549 -30.580  1.00  2.00           H  
ATOM    446  HG  SER A  28     -25.790  20.804 -30.961  1.00  2.00           H  
ATOM    447  N   GLY A  29     -26.202  16.489 -32.120  1.00  2.02           N  
ATOM    448  CA  GLY A  29     -26.526  15.113 -32.500  1.00  2.02           C  
ATOM    449  C   GLY A  29     -25.546  14.402 -33.447  1.00  2.02           C  
ATOM    450  O   GLY A  29     -24.484  14.917 -33.812  1.00  2.02           O  
ATOM    451  H   GLY A  29     -26.374  17.260 -32.753  1.00  2.02           H  
ATOM    452 1HA  GLY A  29     -26.611  14.517 -31.593  1.00  2.02           H  
ATOM    453 2HA  GLY A  29     -27.515  15.107 -32.956  1.00  2.02           H  
ATOM    454  N   HIS A  30     -26.000  13.224 -33.887  1.00  2.13           N  
ATOM    455  CA  HIS A  30     -25.307  12.265 -34.757  1.00  2.13           C  
ATOM    456  C   HIS A  30     -26.389  11.448 -35.439  1.00  2.13           C  
ATOM    457  O   HIS A  30     -27.365  11.078 -34.791  1.00  2.13           O  
ATOM    458  CB  HIS A  30     -24.426  11.288 -33.940  1.00  2.13           C  
ATOM    459  CG  HIS A  30     -23.488  10.386 -34.747  1.00  2.13           C  
ATOM    460  ND1 HIS A  30     -23.917   9.279 -35.491  1.00  2.13           N  
ATOM    461  CD2 HIS A  30     -22.153  10.395 -34.841  1.00  2.13           C  
ATOM    462  CE1 HIS A  30     -22.852   8.716 -36.058  1.00  2.13           C  
ATOM    463  NE2 HIS A  30     -21.781   9.368 -35.672  1.00  2.13           N  
ATOM    464  H   HIS A  30     -26.906  12.949 -33.542  1.00  2.13           H  
ATOM    465  HA  HIS A  30     -24.704  12.774 -35.512  1.00  2.13           H  
ATOM    466 1HB  HIS A  30     -23.784  11.867 -33.272  1.00  2.13           H  
ATOM    467 2HB  HIS A  30     -25.041  10.669 -33.310  1.00  2.13           H  
ATOM    468  HD2 HIS A  30     -21.505  11.090 -34.338  1.00  2.13           H  
ATOM    469  HE1 HIS A  30     -22.864   7.842 -36.712  1.00  2.13           H  
ATOM    470  HE2 HIS A  30     -20.825   9.151 -35.930  1.00  2.13           H  
ATOM    471  N   ILE A  31     -26.175  11.041 -36.680  1.00  2.31           N  
ATOM    472  CA  ILE A  31     -27.168  10.237 -37.395  1.00  2.31           C  
ATOM    473  C   ILE A  31     -27.595   8.960 -36.664  1.00  2.31           C  
ATOM    474  O   ILE A  31     -28.763   8.573 -36.738  1.00  2.31           O  
ATOM    475  CB  ILE A  31     -26.664   9.845 -38.795  1.00  2.31           C  
ATOM    476  CG1 ILE A  31     -26.610  11.074 -39.686  1.00  2.31           C  
ATOM    477  CG2 ILE A  31     -27.560   8.784 -39.391  1.00  2.31           C  
ATOM    478  CD1 ILE A  31     -25.883  10.879 -40.999  1.00  2.31           C  
ATOM    479  H   ILE A  31     -25.326  11.339 -37.162  1.00  2.31           H  
ATOM    480  HA  ILE A  31     -28.053  10.854 -37.527  1.00  2.31           H  
ATOM    481  HB  ILE A  31     -25.646   9.460 -38.712  1.00  2.31           H  
ATOM    482 1HG1 ILE A  31     -27.628  11.385 -39.907  1.00  2.31           H  
ATOM    483 2HG1 ILE A  31     -26.121  11.861 -39.139  1.00  2.31           H  
ATOM    484 1HG2 ILE A  31     -27.190   8.504 -40.375  1.00  2.31           H  
ATOM    485 2HG2 ILE A  31     -27.567   7.908 -38.745  1.00  2.31           H  
ATOM    486 3HG2 ILE A  31     -28.570   9.178 -39.479  1.00  2.31           H  
ATOM    487 1HD1 ILE A  31     -25.897  11.808 -41.565  1.00  2.31           H  
ATOM    488 2HD1 ILE A  31     -24.866  10.593 -40.811  1.00  2.31           H  
ATOM    489 3HD1 ILE A  31     -26.373  10.101 -41.579  1.00  2.31           H  
ATOM    490  N   THR A  32     -26.659   8.275 -36.009  1.00  2.58           N  
ATOM    491  CA  THR A  32     -26.970   7.024 -35.325  1.00  2.58           C  
ATOM    492  C   THR A  32     -27.100   7.201 -33.814  1.00  2.58           C  
ATOM    493  O   THR A  32     -27.299   6.228 -33.082  1.00  2.58           O  
ATOM    494  CB  THR A  32     -25.849   6.017 -35.540  1.00  2.58           C  
ATOM    495  OG1 THR A  32     -24.656   6.529 -34.919  1.00  2.58           O  
ATOM    496  CG2 THR A  32     -25.605   5.829 -37.032  1.00  2.58           C  
ATOM    497  H   THR A  32     -25.710   8.644 -35.965  1.00  2.58           H  
ATOM    498  HA  THR A  32     -27.909   6.631 -35.712  1.00  2.58           H  
ATOM    499  HB  THR A  32     -26.116   5.063 -35.083  1.00  2.58           H  
ATOM    500  HG1 THR A  32     -24.551   7.478 -35.151  1.00  2.58           H  
ATOM    501 1HG2 THR A  32     -24.794   5.118 -37.184  1.00  2.58           H  
ATOM    502 2HG2 THR A  32     -26.513   5.452 -37.504  1.00  2.58           H  
ATOM    503 3HG2 THR A  32     -25.336   6.787 -37.477  1.00  2.58           H  
ATOM    504  N   GLY A  33     -26.833   8.409 -33.338  1.00  2.90           N  
ATOM    505  CA  GLY A  33     -26.796   8.717 -31.913  1.00  2.90           C  
ATOM    506  C   GLY A  33     -25.411   8.485 -31.276  1.00  2.90           C  
ATOM    507  O   GLY A  33     -25.149   8.954 -30.160  1.00  2.90           O  
ATOM    508  H   GLY A  33     -26.735   9.181 -33.988  1.00  2.90           H  
ATOM    509 1HA  GLY A  33     -27.086   9.760 -31.776  1.00  2.90           H  
ATOM    510 2HA  GLY A  33     -27.541   8.114 -31.395  1.00  2.90           H  
ATOM    511  N   ASN A  34     -24.505   7.788 -31.975  1.00  3.20           N  
ATOM    512  CA  ASN A  34     -23.195   7.528 -31.389  1.00  3.20           C  
ATOM    513  C   ASN A  34     -22.439   8.792 -31.054  1.00  3.20           C  
ATOM    514  O   ASN A  34     -22.367   9.715 -31.850  1.00  3.20           O  
ATOM    515  CB  ASN A  34     -22.366   6.603 -32.258  1.00  3.20           C  
ATOM    516  CG  ASN A  34     -22.809   5.164 -32.141  1.00  3.20           C  
ATOM    517  OD1 ASN A  34     -22.494   4.498 -31.146  1.00  3.20           O  
ATOM    518  ND2 ASN A  34     -23.531   4.674 -33.107  1.00  3.20           N  
ATOM    519  H   ASN A  34     -24.721   7.408 -32.902  1.00  3.20           H  
ATOM    520  HA  ASN A  34     -23.358   7.005 -30.445  1.00  3.20           H  
ATOM    521 1HB  ASN A  34     -22.439   6.924 -33.299  1.00  3.20           H  
ATOM    522 2HB  ASN A  34     -21.322   6.673 -31.964  1.00  3.20           H  
ATOM    523 1HD2 ASN A  34     -23.852   3.729 -33.066  1.00  3.20           H  
ATOM    524 2HD2 ASN A  34     -23.793   5.262 -33.873  1.00  3.20           H  
ATOM    525  N   TYR A  35     -21.867   8.805 -29.850  1.00  3.40           N  
ATOM    526  CA  TYR A  35     -21.076   9.917 -29.310  1.00  3.40           C  
ATOM    527  C   TYR A  35     -21.870  11.206 -29.101  1.00  3.40           C  
ATOM    528  O   TYR A  35     -21.262  12.252 -28.842  1.00  3.40           O  
ATOM    529  CB  TYR A  35     -19.918  10.293 -30.245  1.00  3.40           C  
ATOM    530  CG  TYR A  35     -19.038   9.169 -30.705  1.00  3.40           C  
ATOM    531  CD1 TYR A  35     -19.173   8.688 -32.003  1.00  3.40           C  
ATOM    532  CD2 TYR A  35     -18.099   8.620 -29.858  1.00  3.40           C  
ATOM    533  CE1 TYR A  35     -18.382   7.660 -32.442  1.00  3.40           C  
ATOM    534  CE2 TYR A  35     -17.297   7.585 -30.295  1.00  3.40           C  
ATOM    535  CZ  TYR A  35     -17.441   7.102 -31.587  1.00  3.40           C  
ATOM    536  OH  TYR A  35     -16.647   6.068 -32.032  1.00  3.40           O  
ATOM    537  H   TYR A  35     -21.998   7.995 -29.266  1.00  3.40           H  
ATOM    538  HA  TYR A  35     -20.683   9.614 -28.339  1.00  3.40           H  
ATOM    539 1HB  TYR A  35     -20.299  10.806 -31.130  1.00  3.40           H  
ATOM    540 2HB  TYR A  35     -19.287  10.999 -29.734  1.00  3.40           H  
ATOM    541  HD1 TYR A  35     -19.914   9.130 -32.675  1.00  3.40           H  
ATOM    542  HD2 TYR A  35     -17.989   9.006 -28.839  1.00  3.40           H  
ATOM    543  HE1 TYR A  35     -18.492   7.286 -33.460  1.00  3.40           H  
ATOM    544  HE2 TYR A  35     -16.554   7.145 -29.630  1.00  3.40           H  
ATOM    545  HH  TYR A  35     -16.895   5.840 -32.930  1.00  3.40           H  
ATOM    546  N   ALA A  36     -23.207  11.154 -29.099  1.00  3.43           N  
ATOM    547  CA  ALA A  36     -23.953  12.402 -28.966  1.00  3.43           C  
ATOM    548  C   ALA A  36     -23.582  13.261 -30.175  1.00  3.43           C  
ATOM    549  O   ALA A  36     -24.218  13.139 -31.215  1.00  3.43           O  
ATOM    550  CB  ALA A  36     -23.713  13.123 -27.635  1.00  3.43           C  
ATOM    551  H   ALA A  36     -23.702  10.284 -29.295  1.00  3.43           H  
ATOM    552  HA  ALA A  36     -25.014  12.166 -29.034  1.00  3.43           H  
ATOM    553 1HB  ALA A  36     -24.324  14.030 -27.619  1.00  3.43           H  
ATOM    554 2HB  ALA A  36     -24.014  12.471 -26.820  1.00  3.43           H  
ATOM    555 3HB  ALA A  36     -22.689  13.411 -27.483  1.00  3.43           H  
ATOM    556  N   SER A  37     -22.654  14.201 -30.003  1.00  3.29           N  
ATOM    557  CA  SER A  37     -22.241  15.097 -31.086  1.00  3.29           C  
ATOM    558  C   SER A  37     -21.264  14.363 -32.002  1.00  3.29           C  
ATOM    559  O   SER A  37     -20.978  13.188 -31.799  1.00  3.29           O  
ATOM    560  CB  SER A  37     -21.680  16.405 -30.556  1.00  3.29           C  
ATOM    561  OG  SER A  37     -20.425  16.246 -29.964  1.00  3.29           O  
ATOM    562  H   SER A  37     -22.150  14.193 -29.130  1.00  3.29           H  
ATOM    563  HA  SER A  37     -23.118  15.340 -31.678  1.00  3.29           H  
ATOM    564 1HB  SER A  37     -21.618  17.136 -31.361  1.00  3.29           H  
ATOM    565 2HB  SER A  37     -22.376  16.795 -29.821  1.00  3.29           H  
ATOM    566  HG  SER A  37     -19.757  16.404 -30.684  1.00  3.29           H  
ATOM    567  N   HIS A  38     -20.763  15.036 -33.037  1.00  3.01           N  
ATOM    568  CA  HIS A  38     -19.924  14.337 -34.001  1.00  3.01           C  
ATOM    569  C   HIS A  38     -18.860  15.174 -34.661  1.00  3.01           C  
ATOM    570  O   HIS A  38     -19.063  16.360 -34.870  1.00  3.01           O  
ATOM    571  CB  HIS A  38     -20.776  13.783 -35.117  1.00  3.01           C  
ATOM    572  CG  HIS A  38     -20.021  12.888 -35.989  1.00  3.01           C  
ATOM    573  ND1 HIS A  38     -19.251  11.844 -35.493  1.00  3.01           N  
ATOM    574  CD2 HIS A  38     -19.924  12.823 -37.313  1.00  3.01           C  
ATOM    575  CE1 HIS A  38     -18.724  11.197 -36.499  1.00  3.01           C  
ATOM    576  NE2 HIS A  38     -19.131  11.763 -37.597  1.00  3.01           N  
ATOM    577  H   HIS A  38     -20.994  16.008 -33.166  1.00  3.01           H  
ATOM    578  HA  HIS A  38     -19.426  13.512 -33.502  1.00  3.01           H  
ATOM    579 1HB  HIS A  38     -21.653  13.282 -34.711  1.00  3.01           H  
ATOM    580 2HB  HIS A  38     -21.138  14.610 -35.728  1.00  3.01           H  
ATOM    581  HD2 HIS A  38     -20.396  13.471 -38.039  1.00  3.01           H  
ATOM    582  HE1 HIS A  38     -18.077  10.327 -36.434  1.00  3.01           H  
ATOM    583  HE2 HIS A  38     -18.923  11.489 -38.548  1.00  3.01           H  
ATOM    584  N   ARG A  39     -17.714  14.544 -34.950  1.00  2.66           N  
ATOM    585  CA  ARG A  39     -16.608  15.193 -35.658  1.00  2.66           C  
ATOM    586  C   ARG A  39     -16.421  14.673 -37.062  1.00  2.66           C  
ATOM    587  O   ARG A  39     -16.483  13.472 -37.313  1.00  2.66           O  
ATOM    588  CB  ARG A  39     -15.286  15.109 -34.920  1.00  2.66           C  
ATOM    589  CG  ARG A  39     -14.080  15.694 -35.680  1.00  2.66           C  
ATOM    590  CD  ARG A  39     -12.903  15.846 -34.811  1.00  2.66           C  
ATOM    591  NE  ARG A  39     -12.471  14.590 -34.237  1.00  2.66           N  
ATOM    592  CZ  ARG A  39     -11.557  13.749 -34.758  1.00  2.66           C  
ATOM    593  NH1 ARG A  39     -10.954  14.034 -35.897  1.00  2.66           N  
ATOM    594  NH2 ARG A  39     -11.265  12.635 -34.112  1.00  2.66           N  
ATOM    595  H   ARG A  39     -17.637  13.560 -34.722  1.00  2.66           H  
ATOM    596  HA  ARG A  39     -16.856  16.229 -35.755  1.00  2.66           H  
ATOM    597 1HB  ARG A  39     -15.355  15.683 -34.032  1.00  2.66           H  
ATOM    598 2HB  ARG A  39     -15.064  14.077 -34.631  1.00  2.66           H  
ATOM    599 1HG  ARG A  39     -13.804  15.036 -36.504  1.00  2.66           H  
ATOM    600 2HG  ARG A  39     -14.341  16.682 -36.063  1.00  2.66           H  
ATOM    601 1HD  ARG A  39     -12.080  16.255 -35.389  1.00  2.66           H  
ATOM    602 2HD  ARG A  39     -13.146  16.522 -33.995  1.00  2.66           H  
ATOM    603  HE  ARG A  39     -12.919  14.332 -33.345  1.00  2.66           H  
ATOM    604 1HH1 ARG A  39     -11.181  14.889 -36.389  1.00  2.66           H  
ATOM    605 2HH1 ARG A  39     -10.270  13.399 -36.282  1.00  2.66           H  
ATOM    606 1HH2 ARG A  39     -11.732  12.422 -33.240  1.00  2.66           H  
ATOM    607 2HH2 ARG A  39     -10.585  11.998 -34.491  1.00  2.66           H  
ATOM    608  N   SER A  40     -16.120  15.618 -37.937  1.00  2.33           N  
ATOM    609  CA  SER A  40     -15.954  15.451 -39.385  1.00  2.33           C  
ATOM    610  C   SER A  40     -17.330  15.312 -39.995  1.00  2.33           C  
ATOM    611  O   SER A  40     -18.306  15.535 -39.303  1.00  2.33           O  
ATOM    612  CB  SER A  40     -15.092  14.254 -39.758  1.00  2.33           C  
ATOM    613  OG  SER A  40     -14.827  14.271 -41.147  1.00  2.33           O  
ATOM    614  H   SER A  40     -16.081  16.560 -37.538  1.00  2.33           H  
ATOM    615  HA  SER A  40     -15.480  16.343 -39.790  1.00  2.33           H  
ATOM    616 1HB  SER A  40     -14.156  14.279 -39.199  1.00  2.33           H  
ATOM    617 2HB  SER A  40     -15.600  13.326 -39.513  1.00  2.33           H  
ATOM    618  HG  SER A  40     -14.228  13.534 -41.308  1.00  2.33           H  
ATOM    619  N   LEU A  41     -17.421  14.996 -41.280  1.00  2.03           N  
ATOM    620  CA  LEU A  41     -18.730  15.077 -41.931  1.00  2.03           C  
ATOM    621  C   LEU A  41     -19.596  13.828 -41.917  1.00  2.03           C  
ATOM    622  O   LEU A  41     -20.765  13.892 -41.537  1.00  2.03           O  
ATOM    623  CB  LEU A  41     -18.587  15.497 -43.383  1.00  2.03           C  
ATOM    624  CG  LEU A  41     -19.913  15.574 -44.097  1.00  2.03           C  
ATOM    625  CD1 LEU A  41     -20.742  16.602 -43.397  1.00  2.03           C  
ATOM    626  CD2 LEU A  41     -19.706  15.919 -45.551  1.00  2.03           C  
ATOM    627  H   LEU A  41     -16.565  14.756 -41.763  1.00  2.03           H  
ATOM    628  HA  LEU A  41     -19.289  15.859 -41.421  1.00  2.03           H  
ATOM    629 1HB  LEU A  41     -18.119  16.481 -43.423  1.00  2.03           H  
ATOM    630 2HB  LEU A  41     -17.954  14.784 -43.907  1.00  2.03           H  
ATOM    631  HG  LEU A  41     -20.427  14.617 -44.029  1.00  2.03           H  
ATOM    632 1HD1 LEU A  41     -21.714  16.683 -43.873  1.00  2.03           H  
ATOM    633 2HD1 LEU A  41     -20.875  16.318 -42.353  1.00  2.03           H  
ATOM    634 3HD1 LEU A  41     -20.232  17.549 -43.443  1.00  2.03           H  
ATOM    635 1HD2 LEU A  41     -20.673  15.973 -46.051  1.00  2.03           H  
ATOM    636 2HD2 LEU A  41     -19.200  16.877 -45.632  1.00  2.03           H  
ATOM    637 3HD2 LEU A  41     -19.098  15.148 -46.024  1.00  2.03           H  
ATOM    638  N   SER A  42     -19.080  12.702 -42.389  1.00  1.80           N  
ATOM    639  CA  SER A  42     -19.949  11.538 -42.421  1.00  1.80           C  
ATOM    640  C   SER A  42     -20.390  11.290 -40.998  1.00  1.80           C  
ATOM    641  O   SER A  42     -19.533  11.235 -40.123  1.00  1.80           O  
ATOM    642  CB  SER A  42     -19.217  10.334 -42.970  1.00  1.80           C  
ATOM    643  OG  SER A  42     -20.022   9.189 -42.922  1.00  1.80           O  
ATOM    644  H   SER A  42     -18.123  12.654 -42.701  1.00  1.80           H  
ATOM    645  HA  SER A  42     -20.823  11.755 -43.043  1.00  1.80           H  
ATOM    646 1HB  SER A  42     -18.923  10.527 -43.999  1.00  1.80           H  
ATOM    647 2HB  SER A  42     -18.305  10.166 -42.396  1.00  1.80           H  
ATOM    648  HG  SER A  42     -20.239   9.058 -41.994  1.00  1.80           H  
ATOM    649  N   GLY A  43     -21.696  11.095 -40.789  1.00  1.64           N  
ATOM    650  CA  GLY A  43     -22.297  10.890 -39.464  1.00  1.64           C  
ATOM    651  C   GLY A  43     -23.027  12.143 -38.938  1.00  1.64           C  
ATOM    652  O   GLY A  43     -23.873  12.045 -38.046  1.00  1.64           O  
ATOM    653  H   GLY A  43     -22.313  11.139 -41.591  1.00  1.64           H  
ATOM    654 1HA  GLY A  43     -22.999  10.058 -39.514  1.00  1.64           H  
ATOM    655 2HA  GLY A  43     -21.526  10.596 -38.756  1.00  1.64           H  
ATOM    656  N   CYS A  44     -22.761  13.316 -39.515  1.00  1.56           N  
ATOM    657  CA  CYS A  44     -23.472  14.524 -39.092  1.00  1.56           C  
ATOM    658  C   CYS A  44     -24.899  14.420 -39.605  1.00  1.56           C  
ATOM    659  O   CYS A  44     -25.096  13.989 -40.734  1.00  1.56           O  
ATOM    660  CB  CYS A  44     -22.834  15.808 -39.635  1.00  1.56           C  
ATOM    661  SG  CYS A  44     -21.209  16.163 -39.001  1.00  1.56           S  
ATOM    662  H   CYS A  44     -22.048  13.384 -40.245  1.00  1.56           H  
ATOM    663  HA  CYS A  44     -23.452  14.561 -38.008  1.00  1.56           H  
ATOM    664 1HB  CYS A  44     -22.746  15.729 -40.712  1.00  1.56           H  
ATOM    665 2HB  CYS A  44     -23.468  16.651 -39.433  1.00  1.56           H  
ATOM    666  N   PRO A  45     -25.921  14.861 -38.854  1.00  1.56           N  
ATOM    667  CA  PRO A  45     -27.329  14.756 -39.229  1.00  1.56           C  
ATOM    668  C   PRO A  45     -27.668  15.492 -40.534  1.00  1.56           C  
ATOM    669  O   PRO A  45     -28.664  15.176 -41.184  1.00  1.56           O  
ATOM    670  CB  PRO A  45     -28.030  15.384 -38.011  1.00  1.56           C  
ATOM    671  CG  PRO A  45     -26.978  16.257 -37.343  1.00  1.56           C  
ATOM    672  CD  PRO A  45     -25.673  15.541 -37.566  1.00  1.56           C  
ATOM    673  HA  PRO A  45     -27.610  13.705 -39.307  1.00  1.56           H  
ATOM    674 1HB  PRO A  45     -28.911  15.955 -38.341  1.00  1.56           H  
ATOM    675 2HB  PRO A  45     -28.394  14.586 -37.348  1.00  1.56           H  
ATOM    676 1HG  PRO A  45     -26.983  17.265 -37.780  1.00  1.56           H  
ATOM    677 2HG  PRO A  45     -27.212  16.382 -36.273  1.00  1.56           H  
ATOM    678 1HD  PRO A  45     -24.878  16.289 -37.633  1.00  1.56           H  
ATOM    679 2HD  PRO A  45     -25.489  14.809 -36.761  1.00  1.56           H  
ATOM    680  N   LEU A  46     -26.843  16.456 -40.928  1.00  1.64           N  
ATOM    681  CA  LEU A  46     -27.051  17.202 -42.164  1.00  1.64           C  
ATOM    682  C   LEU A  46     -26.245  16.630 -43.341  1.00  1.64           C  
ATOM    683  O   LEU A  46     -26.276  17.165 -44.453  1.00  1.64           O  
ATOM    684  CB  LEU A  46     -26.675  18.659 -41.970  1.00  1.64           C  
ATOM    685  CG  LEU A  46     -27.742  19.564 -41.350  1.00  1.64           C  
ATOM    686  CD1 LEU A  46     -28.062  19.139 -39.934  1.00  1.64           C  
ATOM    687  CD2 LEU A  46     -27.229  20.965 -41.416  1.00  1.64           C  
ATOM    688  H   LEU A  46     -26.044  16.692 -40.360  1.00  1.64           H  
ATOM    689  HA  LEU A  46     -28.109  17.147 -42.422  1.00  1.64           H  
ATOM    690 1HB  LEU A  46     -25.802  18.696 -41.347  1.00  1.64           H  
ATOM    691 2HB  LEU A  46     -26.410  19.077 -42.942  1.00  1.64           H  
ATOM    692  HG  LEU A  46     -28.659  19.481 -41.892  1.00  1.64           H  
ATOM    693 1HD1 LEU A  46     -28.825  19.803 -39.531  1.00  1.64           H  
ATOM    694 2HD1 LEU A  46     -28.437  18.127 -39.935  1.00  1.64           H  
ATOM    695 3HD1 LEU A  46     -27.198  19.195 -39.320  1.00  1.64           H  
ATOM    696 1HD2 LEU A  46     -27.959  21.651 -40.984  1.00  1.64           H  
ATOM    697 2HD2 LEU A  46     -26.307  21.015 -40.857  1.00  1.64           H  
ATOM    698 3HD2 LEU A  46     -27.042  21.240 -42.451  1.00  1.64           H  
ATOM    699  N   ALA A  47     -25.484  15.559 -43.107  1.00  1.80           N  
ATOM    700  CA  ALA A  47     -24.592  15.006 -44.130  1.00  1.80           C  
ATOM    701  C   ALA A  47     -25.309  14.159 -45.182  1.00  1.80           C  
ATOM    702  O   ALA A  47     -25.077  12.955 -45.280  1.00  1.80           O  
ATOM    703  CB  ALA A  47     -23.523  14.147 -43.476  1.00  1.80           C  
ATOM    704  H   ALA A  47     -25.500  15.105 -42.197  1.00  1.80           H  
ATOM    705  HA  ALA A  47     -24.114  15.843 -44.635  1.00  1.80           H  
ATOM    706 1HB  ALA A  47     -22.839  13.780 -44.237  1.00  1.80           H  
ATOM    707 2HB  ALA A  47     -22.974  14.734 -42.757  1.00  1.80           H  
ATOM    708 3HB  ALA A  47     -23.991  13.305 -42.970  1.00  1.80           H  
ATOM    709  N   ASP A  48     -26.130  14.807 -46.011  1.00  2.01           N  
ATOM    710  CA  ASP A  48     -26.852  14.101 -47.085  1.00  2.01           C  
ATOM    711  C   ASP A  48     -26.316  14.589 -48.430  1.00  2.01           C  
ATOM    712  O   ASP A  48     -26.994  14.521 -49.457  1.00  2.01           O  
ATOM    713  CB  ASP A  48     -28.374  14.351 -47.074  1.00  2.01           C  
ATOM    714  CG  ASP A  48     -28.785  15.785 -47.443  1.00  2.01           C  
ATOM    715  OD1 ASP A  48     -27.907  16.596 -47.627  1.00  2.01           O  
ATOM    716  OD2 ASP A  48     -29.965  16.038 -47.571  1.00  2.01           O  
ATOM    717  H   ASP A  48     -26.271  15.802 -45.836  1.00  2.01           H  
ATOM    718  HA  ASP A  48     -26.665  13.028 -47.003  1.00  2.01           H  
ATOM    719 1HB  ASP A  48     -28.850  13.666 -47.772  1.00  2.01           H  
ATOM    720 2HB  ASP A  48     -28.765  14.126 -46.079  1.00  2.01           H  
ATOM    721  N   LYS A  49     -25.110  15.167 -48.399  1.00  2.25           N  
ATOM    722  CA  LYS A  49     -24.386  15.747 -49.542  1.00  2.25           C  
ATOM    723  C   LYS A  49     -25.044  17.010 -50.123  1.00  2.25           C  
ATOM    724  O   LYS A  49     -24.413  18.068 -50.178  1.00  2.25           O  
ATOM    725  CB  LYS A  49     -24.182  14.705 -50.647  1.00  2.25           C  
ATOM    726  CG  LYS A  49     -23.236  13.570 -50.263  1.00  2.25           C  
ATOM    727  CD  LYS A  49     -23.083  12.571 -51.394  1.00  2.25           C  
ATOM    728  CE  LYS A  49     -22.141  11.436 -51.012  1.00  2.25           C  
ATOM    729  NZ  LYS A  49     -22.008  10.442 -52.110  1.00  2.25           N  
ATOM    730  H   LYS A  49     -24.657  15.181 -47.501  1.00  2.25           H  
ATOM    731  HA  LYS A  49     -23.397  16.036 -49.189  1.00  2.25           H  
ATOM    732 1HB  LYS A  49     -25.127  14.271 -50.952  1.00  2.25           H  
ATOM    733 2HB  LYS A  49     -23.765  15.201 -51.522  1.00  2.25           H  
ATOM    734 1HG  LYS A  49     -22.256  13.984 -50.018  1.00  2.25           H  
ATOM    735 2HG  LYS A  49     -23.622  13.055 -49.385  1.00  2.25           H  
ATOM    736 1HD  LYS A  49     -24.059  12.152 -51.639  1.00  2.25           H  
ATOM    737 2HD  LYS A  49     -22.691  13.074 -52.278  1.00  2.25           H  
ATOM    738 1HE  LYS A  49     -21.157  11.847 -50.788  1.00  2.25           H  
ATOM    739 2HE  LYS A  49     -22.526  10.932 -50.127  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49     -21.380   9.706 -51.825  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49     -22.916  10.049 -52.318  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49     -21.642  10.898 -52.934  1.00  2.25           H  
ATOM    743  N   SER A  50     -26.311  16.926 -50.518  1.00  2.51           N  
ATOM    744  CA  SER A  50     -27.002  18.066 -51.108  1.00  2.51           C  
ATOM    745  C   SER A  50     -27.093  19.249 -50.144  1.00  2.51           C  
ATOM    746  O   SER A  50     -26.766  20.383 -50.503  1.00  2.51           O  
ATOM    747  CB  SER A  50     -28.403  17.653 -51.511  1.00  2.51           C  
ATOM    748  OG  SER A  50     -28.371  16.697 -52.534  1.00  2.51           O  
ATOM    749  H   SER A  50     -26.788  16.034 -50.401  1.00  2.51           H  
ATOM    750  HA  SER A  50     -26.449  18.385 -51.993  1.00  2.51           H  
ATOM    751 1HB  SER A  50     -28.920  17.242 -50.637  1.00  2.51           H  
ATOM    752 2HB  SER A  50     -28.957  18.529 -51.839  1.00  2.51           H  
ATOM    753  HG  SER A  50     -28.045  15.887 -52.117  1.00  2.51           H  
ATOM    754  N   LEU A  51     -27.472  18.988 -48.899  1.00  2.74           N  
ATOM    755  CA  LEU A  51     -27.565  20.061 -47.935  1.00  2.74           C  
ATOM    756  C   LEU A  51     -26.186  20.573 -47.616  1.00  2.74           C  
ATOM    757  O   LEU A  51     -25.972  21.782 -47.568  1.00  2.74           O  
ATOM    758  CB  LEU A  51     -28.289  19.594 -46.684  1.00  2.74           C  
ATOM    759  CG  LEU A  51     -28.470  20.617 -45.598  1.00  2.74           C  
ATOM    760  CD1 LEU A  51     -29.205  21.818 -46.133  1.00  2.74           C  
ATOM    761  CD2 LEU A  51     -29.261  19.987 -44.511  1.00  2.74           C  
ATOM    762  H   LEU A  51     -27.721  18.042 -48.597  1.00  2.74           H  
ATOM    763  HA  LEU A  51     -28.140  20.870 -48.377  1.00  2.74           H  
ATOM    764 1HB  LEU A  51     -29.274  19.222 -46.976  1.00  2.74           H  
ATOM    765 2HB  LEU A  51     -27.732  18.753 -46.259  1.00  2.74           H  
ATOM    766  HG  LEU A  51     -27.500  20.932 -45.219  1.00  2.74           H  
ATOM    767 1HD1 LEU A  51     -29.340  22.541 -45.331  1.00  2.74           H  
ATOM    768 2HD1 LEU A  51     -28.624  22.268 -46.933  1.00  2.74           H  
ATOM    769 3HD1 LEU A  51     -30.175  21.511 -46.518  1.00  2.74           H  
ATOM    770 1HD2 LEU A  51     -29.407  20.704 -43.707  1.00  2.74           H  
ATOM    771 2HD2 LEU A  51     -30.229  19.672 -44.902  1.00  2.74           H  
ATOM    772 3HD2 LEU A  51     -28.720  19.116 -44.149  1.00  2.74           H  
ATOM    773  N   ARG A  52     -25.238  19.663 -47.430  1.00  2.96           N  
ATOM    774  CA  ARG A  52     -23.869  20.056 -47.124  1.00  2.96           C  
ATOM    775  C   ARG A  52     -23.354  21.038 -48.173  1.00  2.96           C  
ATOM    776  O   ARG A  52     -22.728  22.037 -47.823  1.00  2.96           O  
ATOM    777  CB  ARG A  52     -22.973  18.836 -47.082  1.00  2.96           C  
ATOM    778  CG  ARG A  52     -21.490  19.077 -46.822  1.00  2.96           C  
ATOM    779  CD  ARG A  52     -21.247  19.606 -45.453  1.00  2.96           C  
ATOM    780  NE  ARG A  52     -19.816  19.759 -45.152  1.00  2.96           N  
ATOM    781  CZ  ARG A  52     -19.055  20.831 -45.410  1.00  2.96           C  
ATOM    782  NH1 ARG A  52     -19.567  21.888 -45.967  1.00  2.96           N  
ATOM    783  NH2 ARG A  52     -17.772  20.811 -45.094  1.00  2.96           N  
ATOM    784  H   ARG A  52     -25.486  18.685 -47.506  1.00  2.96           H  
ATOM    785  HA  ARG A  52     -23.857  20.535 -46.146  1.00  2.96           H  
ATOM    786 1HB  ARG A  52     -23.338  18.150 -46.316  1.00  2.96           H  
ATOM    787 2HB  ARG A  52     -23.038  18.319 -48.033  1.00  2.96           H  
ATOM    788 1HG  ARG A  52     -20.943  18.157 -46.949  1.00  2.96           H  
ATOM    789 2HG  ARG A  52     -21.124  19.813 -47.539  1.00  2.96           H  
ATOM    790 1HD  ARG A  52     -21.704  20.588 -45.381  1.00  2.96           H  
ATOM    791 2HD  ARG A  52     -21.694  18.953 -44.718  1.00  2.96           H  
ATOM    792  HE  ARG A  52     -19.358  18.969 -44.719  1.00  2.96           H  
ATOM    793 1HH1 ARG A  52     -20.548  21.885 -46.207  1.00  2.96           H  
ATOM    794 2HH1 ARG A  52     -18.965  22.684 -46.144  1.00  2.96           H  
ATOM    795 1HH2 ARG A  52     -17.373  19.986 -44.669  1.00  2.96           H  
ATOM    796 2HH2 ARG A  52     -17.189  21.614 -45.285  1.00  2.96           H  
ATOM    797  N   ASN A  53     -23.679  20.786 -49.448  1.00  3.18           N  
ATOM    798  CA  ASN A  53     -23.256  21.653 -50.539  1.00  3.18           C  
ATOM    799  C   ASN A  53     -23.873  23.047 -50.427  1.00  3.18           C  
ATOM    800  O   ASN A  53     -23.275  24.033 -50.869  1.00  3.18           O  
ATOM    801  CB  ASN A  53     -23.600  21.025 -51.870  1.00  3.18           C  
ATOM    802  CG  ASN A  53     -22.717  19.849 -52.198  1.00  3.18           C  
ATOM    803  OD1 ASN A  53     -21.598  19.713 -51.681  1.00  3.18           O  
ATOM    804  ND2 ASN A  53     -23.205  18.986 -53.052  1.00  3.18           N  
ATOM    805  H   ASN A  53     -24.196  19.934 -49.674  1.00  3.18           H  
ATOM    806  HA  ASN A  53     -22.175  21.772 -50.482  1.00  3.18           H  
ATOM    807 1HB  ASN A  53     -24.634  20.687 -51.854  1.00  3.18           H  
ATOM    808 2HB  ASN A  53     -23.512  21.769 -52.659  1.00  3.18           H  
ATOM    809 1HD2 ASN A  53     -22.673  18.182 -53.308  1.00  3.18           H  
ATOM    810 2HD2 ASN A  53     -24.112  19.133 -53.442  1.00  3.18           H  
ATOM    811  N   LEU A  54     -25.067  23.141 -49.837  1.00  3.40           N  
ATOM    812  CA  LEU A  54     -25.696  24.444 -49.657  1.00  3.40           C  
ATOM    813  C   LEU A  54     -25.064  25.154 -48.465  1.00  3.40           C  
ATOM    814  O   LEU A  54     -24.768  26.352 -48.511  1.00  3.40           O  
ATOM    815  CB  LEU A  54     -27.197  24.278 -49.380  1.00  3.40           C  
ATOM    816  CG  LEU A  54     -28.025  23.686 -50.508  1.00  3.40           C  
ATOM    817  CD1 LEU A  54     -29.446  23.453 -50.013  1.00  3.40           C  
ATOM    818  CD2 LEU A  54     -27.998  24.627 -51.693  1.00  3.40           C  
ATOM    819  H   LEU A  54     -25.547  22.292 -49.533  1.00  3.40           H  
ATOM    820  HA  LEU A  54     -25.544  25.041 -50.552  1.00  3.40           H  
ATOM    821 1HB  LEU A  54     -27.317  23.637 -48.516  1.00  3.40           H  
ATOM    822 2HB  LEU A  54     -27.611  25.253 -49.135  1.00  3.40           H  
ATOM    823  HG  LEU A  54     -27.605  22.726 -50.800  1.00  3.40           H  
ATOM    824 1HD1 LEU A  54     -30.044  23.018 -50.813  1.00  3.40           H  
ATOM    825 2HD1 LEU A  54     -29.427  22.774 -49.168  1.00  3.40           H  
ATOM    826 3HD1 LEU A  54     -29.885  24.399 -49.707  1.00  3.40           H  
ATOM    827 1HD2 LEU A  54     -28.586  24.203 -52.508  1.00  3.40           H  
ATOM    828 2HD2 LEU A  54     -28.420  25.590 -51.403  1.00  3.40           H  
ATOM    829 3HD2 LEU A  54     -26.967  24.764 -52.020  1.00  3.40           H  
ATOM    830  N   MET A  55     -24.802  24.387 -47.407  1.00  3.62           N  
ATOM    831  CA  MET A  55     -24.249  24.925 -46.170  1.00  3.62           C  
ATOM    832  C   MET A  55     -22.820  25.392 -46.400  1.00  3.62           C  
ATOM    833  O   MET A  55     -22.385  26.394 -45.825  1.00  3.62           O  
ATOM    834  CB  MET A  55     -24.313  23.869 -45.070  1.00  3.62           C  
ATOM    835  CG  MET A  55     -25.732  23.494 -44.668  1.00  3.62           C  
ATOM    836  SD  MET A  55     -26.686  24.880 -44.066  1.00  3.62           S  
ATOM    837  CE  MET A  55     -27.575  25.369 -45.544  1.00  3.62           C  
ATOM    838  H   MET A  55     -25.049  23.400 -47.458  1.00  3.62           H  
ATOM    839  HA  MET A  55     -24.840  25.789 -45.869  1.00  3.62           H  
ATOM    840 1HB  MET A  55     -23.804  22.967 -45.405  1.00  3.62           H  
ATOM    841 2HB  MET A  55     -23.801  24.229 -44.190  1.00  3.62           H  
ATOM    842 1HG  MET A  55     -26.245  23.090 -45.527  1.00  3.62           H  
ATOM    843 2HG  MET A  55     -25.704  22.725 -43.901  1.00  3.62           H  
ATOM    844 1HE  MET A  55     -28.219  26.218 -45.315  1.00  3.62           H  
ATOM    845 2HE  MET A  55     -26.866  25.659 -46.311  1.00  3.62           H  
ATOM    846 3HE  MET A  55     -28.177  24.547 -45.902  1.00  3.62           H  
ATOM    847  N   ALA A  56     -22.153  24.740 -47.357  1.00  3.84           N  
ATOM    848  CA  ALA A  56     -20.774  24.976 -47.768  1.00  3.84           C  
ATOM    849  C   ALA A  56     -20.559  26.393 -48.253  1.00  3.84           C  
ATOM    850  O   ALA A  56     -19.426  26.846 -48.369  1.00  3.84           O  
ATOM    851  CB  ALA A  56     -20.370  24.006 -48.854  1.00  3.84           C  
ATOM    852  H   ALA A  56     -22.615  23.941 -47.786  1.00  3.84           H  
ATOM    853  HA  ALA A  56     -20.137  24.822 -46.897  1.00  3.84           H  
ATOM    854 1HB  ALA A  56     -19.329  24.178 -49.126  1.00  3.84           H  
ATOM    855 2HB  ALA A  56     -20.488  22.985 -48.506  1.00  3.84           H  
ATOM    856 3HB  ALA A  56     -21.000  24.163 -49.724  1.00  3.84           H  
ATOM    857  N   ALA A  57     -21.632  27.110 -48.577  1.00  4.02           N  
ATOM    858  CA  ALA A  57     -21.503  28.496 -48.981  1.00  4.02           C  
ATOM    859  C   ALA A  57     -20.821  29.317 -47.872  1.00  4.02           C  
ATOM    860  O   ALA A  57     -20.234  30.358 -48.131  1.00  4.02           O  
ATOM    861  CB  ALA A  57     -22.865  29.073 -49.293  1.00  4.02           C  
ATOM    862  H   ALA A  57     -22.570  26.710 -48.503  1.00  4.02           H  
ATOM    863  HA  ALA A  57     -20.878  28.535 -49.872  1.00  4.02           H  
ATOM    864 1HB  ALA A  57     -22.767  30.109 -49.609  1.00  4.02           H  
ATOM    865 2HB  ALA A  57     -23.333  28.489 -50.090  1.00  4.02           H  
ATOM    866 3HB  ALA A  57     -23.488  29.020 -48.400  1.00  4.02           H  
ATOM    867  N   HIS A  58     -20.964  28.880 -46.613  1.00  4.11           N  
ATOM    868  CA  HIS A  58     -20.403  29.565 -45.448  1.00  4.11           C  
ATOM    869  C   HIS A  58     -20.936  30.985 -45.261  1.00  4.11           C  
ATOM    870  O   HIS A  58     -20.232  31.875 -44.765  1.00  4.11           O  
ATOM    871  CB  HIS A  58     -18.864  29.603 -45.487  1.00  4.11           C  
ATOM    872  CG  HIS A  58     -18.168  28.262 -45.415  1.00  4.11           C  
ATOM    873  ND1 HIS A  58     -18.134  27.505 -44.262  1.00  4.11           N  
ATOM    874  CD2 HIS A  58     -17.464  27.569 -46.338  1.00  4.11           C  
ATOM    875  CE1 HIS A  58     -17.442  26.400 -44.483  1.00  4.11           C  
ATOM    876  NE2 HIS A  58     -17.024  26.413 -45.730  1.00  4.11           N  
ATOM    877  H   HIS A  58     -21.457  28.001 -46.452  1.00  4.11           H  
ATOM    878  HA  HIS A  58     -20.682  29.001 -44.555  1.00  4.11           H  
ATOM    879 1HB  HIS A  58     -18.526  30.107 -46.387  1.00  4.11           H  
ATOM    880 2HB  HIS A  58     -18.506  30.197 -44.645  1.00  4.11           H  
ATOM    881  HD1 HIS A  58     -18.544  27.751 -43.384  1.00  4.11           H  
ATOM    882  HD2 HIS A  58     -17.217  27.769 -47.380  1.00  4.11           H  
ATOM    883  HE1 HIS A  58     -17.302  25.666 -43.688  1.00  4.11           H  
ATOM    884  N   SER A  59     -22.200  31.180 -45.609  1.00  4.06           N  
ATOM    885  CA  SER A  59     -22.901  32.433 -45.377  1.00  4.06           C  
ATOM    886  C   SER A  59     -22.101  33.729 -45.574  1.00  4.06           C  
ATOM    887  O   SER A  59     -21.883  34.187 -46.694  1.00  4.06           O  
ATOM    888  CB  SER A  59     -23.468  32.409 -43.969  1.00  4.06           C  
ATOM    889  OG  SER A  59     -22.436  32.328 -43.008  1.00  4.06           O  
ATOM    890  H   SER A  59     -22.697  30.409 -46.031  1.00  4.06           H  
ATOM    891  HA  SER A  59     -23.739  32.462 -46.077  1.00  4.06           H  
ATOM    892 1HB  SER A  59     -24.044  33.320 -43.810  1.00  4.06           H  
ATOM    893 2HB  SER A  59     -24.150  31.569 -43.850  1.00  4.06           H  
ATOM    894  HG  SER A  59     -21.612  32.573 -43.466  1.00  4.06           H  
ATOM    895  N   ALA A  60     -21.715  34.319 -44.442  1.00  3.89           N  
ATOM    896  CA  ALA A  60     -21.035  35.611 -44.308  1.00  3.89           C  
ATOM    897  C   ALA A  60     -19.672  35.727 -44.991  1.00  3.89           C  
ATOM    898  O   ALA A  60     -19.212  36.845 -45.221  1.00  3.89           O  
ATOM    899  CB  ALA A  60     -20.844  35.916 -42.839  1.00  3.89           C  
ATOM    900  H   ALA A  60     -21.923  33.815 -43.584  1.00  3.89           H  
ATOM    901  HA  ALA A  60     -21.688  36.365 -44.745  1.00  3.89           H  
ATOM    902 1HB  ALA A  60     -20.394  36.900 -42.743  1.00  3.89           H  
ATOM    903 2HB  ALA A  60     -21.809  35.901 -42.328  1.00  3.89           H  
ATOM    904 3HB  ALA A  60     -20.185  35.167 -42.396  1.00  3.89           H  
ATOM    905  N   ASP A  61     -18.983  34.622 -45.254  1.00  3.63           N  
ATOM    906  CA  ASP A  61     -17.657  34.736 -45.870  1.00  3.63           C  
ATOM    907  C   ASP A  61     -17.730  34.819 -47.399  1.00  3.63           C  
ATOM    908  O   ASP A  61     -16.907  35.473 -48.055  1.00  3.63           O  
ATOM    909  CB  ASP A  61     -16.776  33.565 -45.457  1.00  3.63           C  
ATOM    910  CG  ASP A  61     -16.471  33.555 -43.954  1.00  3.63           C  
ATOM    911  OD1 ASP A  61     -15.971  34.542 -43.459  1.00  3.63           O  
ATOM    912  OD2 ASP A  61     -16.726  32.559 -43.322  1.00  3.63           O  
ATOM    913  H   ASP A  61     -19.392  33.706 -45.048  1.00  3.63           H  
ATOM    914  HA  ASP A  61     -17.190  35.650 -45.508  1.00  3.63           H  
ATOM    915 1HB  ASP A  61     -17.284  32.631 -45.712  1.00  3.63           H  
ATOM    916 2HB  ASP A  61     -15.842  33.593 -46.015  1.00  3.63           H  
ATOM    917  N   LEU A  62     -18.718  34.173 -47.988  1.00  3.35           N  
ATOM    918  CA  LEU A  62     -18.843  34.147 -49.435  1.00  3.35           C  
ATOM    919  C   LEU A  62     -19.542  35.392 -49.948  1.00  3.35           C  
ATOM    920  O   LEU A  62     -20.728  35.361 -50.247  1.00  3.35           O  
ATOM    921  CB  LEU A  62     -19.603  32.897 -49.851  1.00  3.35           C  
ATOM    922  CG  LEU A  62     -19.603  32.575 -51.321  1.00  3.35           C  
ATOM    923  CD1 LEU A  62     -19.986  31.120 -51.518  1.00  3.35           C  
ATOM    924  CD2 LEU A  62     -20.583  33.483 -52.021  1.00  3.35           C  
ATOM    925  H   LEU A  62     -19.402  33.682 -47.422  1.00  3.35           H  
ATOM    926  HA  LEU A  62     -17.842  34.113 -49.867  1.00  3.35           H  
ATOM    927 1HB  LEU A  62     -19.137  32.061 -49.346  1.00  3.35           H  
ATOM    928 2HB  LEU A  62     -20.637  32.976 -49.505  1.00  3.35           H  
ATOM    929  HG  LEU A  62     -18.608  32.716 -51.721  1.00  3.35           H  
ATOM    930 1HD1 LEU A  62     -19.980  30.882 -52.582  1.00  3.35           H  
ATOM    931 2HD1 LEU A  62     -19.270  30.479 -50.995  1.00  3.35           H  
ATOM    932 3HD1 LEU A  62     -20.980  30.955 -51.112  1.00  3.35           H  
ATOM    933 1HD2 LEU A  62     -20.610  33.256 -53.082  1.00  3.35           H  
ATOM    934 2HD2 LEU A  62     -21.576  33.322 -51.605  1.00  3.35           H  
ATOM    935 3HD2 LEU A  62     -20.294  34.522 -51.886  1.00  3.35           H  
ATOM    936  N   LYS A  63     -18.800  36.488 -50.039  1.00  3.12           N  
ATOM    937  CA  LYS A  63     -19.391  37.784 -50.376  1.00  3.12           C  
ATOM    938  C   LYS A  63     -19.064  38.374 -51.750  1.00  3.12           C  
ATOM    939  O   LYS A  63     -18.080  38.011 -52.409  1.00  3.12           O  
ATOM    940  CB  LYS A  63     -19.005  38.790 -49.306  1.00  3.12           C  
ATOM    941  CG  LYS A  63     -19.573  38.454 -47.968  1.00  3.12           C  
ATOM    942  CD  LYS A  63     -19.166  39.442 -46.906  1.00  3.12           C  
ATOM    943  CE  LYS A  63     -17.694  39.279 -46.547  1.00  3.12           C  
ATOM    944  NZ  LYS A  63     -17.355  40.019 -45.311  1.00  3.12           N  
ATOM    945  H   LYS A  63     -17.824  36.406 -49.750  1.00  3.12           H  
ATOM    946  HA  LYS A  63     -20.473  37.665 -50.334  1.00  3.12           H  
ATOM    947 1HB  LYS A  63     -17.920  38.829 -49.214  1.00  3.12           H  
ATOM    948 2HB  LYS A  63     -19.350  39.787 -49.589  1.00  3.12           H  
ATOM    949 1HG  LYS A  63     -20.661  38.405 -48.030  1.00  3.12           H  
ATOM    950 2HG  LYS A  63     -19.212  37.470 -47.676  1.00  3.12           H  
ATOM    951 1HD  LYS A  63     -19.338  40.456 -47.260  1.00  3.12           H  
ATOM    952 2HD  LYS A  63     -19.769  39.276 -46.012  1.00  3.12           H  
ATOM    953 1HE  LYS A  63     -17.464  38.222 -46.407  1.00  3.12           H  
ATOM    954 2HE  LYS A  63     -17.082  39.664 -47.363  1.00  3.12           H  
ATOM    955 1HZ  LYS A  63     -16.376  39.893 -45.102  1.00  3.12           H  
ATOM    956 2HZ  LYS A  63     -17.553  40.998 -45.436  1.00  3.12           H  
ATOM    957 3HZ  LYS A  63     -17.915  39.650 -44.551  1.00  3.12           H  
ATOM    958  N   CYS A  64     -19.953  39.294 -52.158  1.00  2.96           N  
ATOM    959  CA  CYS A  64     -19.784  40.118 -53.348  1.00  2.96           C  
ATOM    960  C   CYS A  64     -19.030  41.419 -52.979  1.00  2.96           C  
ATOM    961  O   CYS A  64     -19.591  42.261 -52.276  1.00  2.96           O  
ATOM    962  CB  CYS A  64     -21.141  40.482 -53.943  1.00  2.96           C  
ATOM    963  SG  CYS A  64     -21.041  41.497 -55.431  1.00  2.96           S  
ATOM    964  H   CYS A  64     -20.750  39.456 -51.569  1.00  2.96           H  
ATOM    965  HA  CYS A  64     -19.222  39.556 -54.088  1.00  2.96           H  
ATOM    966 1HB  CYS A  64     -21.684  39.570 -54.190  1.00  2.96           H  
ATOM    967 2HB  CYS A  64     -21.732  41.018 -53.205  1.00  2.96           H  
ATOM    968  N   PRO A  65     -17.798  41.651 -53.439  1.00  2.86           N  
ATOM    969  CA  PRO A  65     -16.945  42.781 -53.091  1.00  2.86           C  
ATOM    970  C   PRO A  65     -17.324  44.055 -53.816  1.00  2.86           C  
ATOM    971  O   PRO A  65     -16.587  44.536 -54.682  1.00  2.86           O  
ATOM    972  CB  PRO A  65     -15.571  42.293 -53.498  1.00  2.86           C  
ATOM    973  CG  PRO A  65     -15.832  41.424 -54.650  1.00  2.86           C  
ATOM    974  CD  PRO A  65     -17.171  40.748 -54.351  1.00  2.86           C  
ATOM    975  HA  PRO A  65     -16.997  42.937 -52.001  1.00  2.86           H  
ATOM    976 1HB  PRO A  65     -14.932  43.147 -53.758  1.00  2.86           H  
ATOM    977 2HB  PRO A  65     -15.090  41.765 -52.665  1.00  2.86           H  
ATOM    978 1HG  PRO A  65     -15.852  42.034 -55.547  1.00  2.86           H  
ATOM    979 2HG  PRO A  65     -15.006  40.719 -54.763  1.00  2.86           H  
ATOM    980 1HD  PRO A  65     -17.759  40.681 -55.260  1.00  2.86           H  
ATOM    981 2HD  PRO A  65     -16.992  39.775 -53.879  1.00  2.86           H  
ATOM    982  N   THR A  66     -18.471  44.590 -53.455  1.00  2.81           N  
ATOM    983  CA  THR A  66     -19.024  45.781 -54.075  1.00  2.81           C  
ATOM    984  C   THR A  66     -19.635  46.658 -52.978  1.00  2.81           C  
ATOM    985  O   THR A  66     -20.025  46.135 -51.939  1.00  2.81           O  
ATOM    986  CB  THR A  66     -20.125  45.393 -55.077  1.00  2.81           C  
ATOM    987  OG1 THR A  66     -20.598  46.546 -55.773  1.00  2.81           O  
ATOM    988  CG2 THR A  66     -21.255  44.793 -54.323  1.00  2.81           C  
ATOM    989  H   THR A  66     -19.000  44.096 -52.733  1.00  2.81           H  
ATOM    990  HA  THR A  66     -18.226  46.295 -54.596  1.00  2.81           H  
ATOM    991  HB  THR A  66     -19.747  44.681 -55.786  1.00  2.81           H  
ATOM    992  HG1 THR A  66     -21.065  47.130 -55.138  1.00  2.81           H  
ATOM    993 1HG2 THR A  66     -22.043  44.512 -55.018  1.00  2.81           H  
ATOM    994 2HG2 THR A  66     -20.914  43.919 -53.785  1.00  2.81           H  
ATOM    995 3HG2 THR A  66     -21.634  45.530 -53.612  1.00  2.81           H  
ATOM    996  N   PRO A  67     -19.675  47.990 -53.136  1.00  2.79           N  
ATOM    997  CA  PRO A  67     -20.381  48.900 -52.253  1.00  2.79           C  
ATOM    998  C   PRO A  67     -21.857  48.536 -52.187  1.00  2.79           C  
ATOM    999  O   PRO A  67     -22.454  48.146 -53.193  1.00  2.79           O  
ATOM   1000  CB  PRO A  67     -20.170  50.253 -52.936  1.00  2.79           C  
ATOM   1001  CG  PRO A  67     -18.872  50.102 -53.703  1.00  2.79           C  
ATOM   1002  CD  PRO A  67     -18.861  48.670 -54.182  1.00  2.79           C  
ATOM   1003  HA  PRO A  67     -19.925  48.873 -51.256  1.00  2.79           H  
ATOM   1004 1HB  PRO A  67     -21.030  50.482 -53.580  1.00  2.79           H  
ATOM   1005 2HB  PRO A  67     -20.120  51.047 -52.177  1.00  2.79           H  
ATOM   1006 1HG  PRO A  67     -18.836  50.818 -54.539  1.00  2.79           H  
ATOM   1007 2HG  PRO A  67     -18.023  50.338 -53.045  1.00  2.79           H  
ATOM   1008 1HD  PRO A  67     -19.319  48.596 -55.176  1.00  2.79           H  
ATOM   1009 2HD  PRO A  67     -17.814  48.331 -54.170  1.00  2.79           H  
ATOM   1010  N   GLY A  68     -22.452  48.715 -51.014  1.00  2.77           N  
ATOM   1011  CA  GLY A  68     -23.863  48.407 -50.822  1.00  2.77           C  
ATOM   1012  C   GLY A  68     -24.160  46.930 -51.049  1.00  2.77           C  
ATOM   1013  O   GLY A  68     -23.514  46.068 -50.453  1.00  2.77           O  
ATOM   1014  H   GLY A  68     -21.910  49.043 -50.229  1.00  2.77           H  
ATOM   1015 1HA  GLY A  68     -24.164  48.689 -49.811  1.00  2.77           H  
ATOM   1016 2HA  GLY A  68     -24.458  49.009 -51.510  1.00  2.77           H  
ATOM   1017  N   CYS A  69     -25.127  46.661 -51.930  1.00  2.75           N  
ATOM   1018  CA  CYS A  69     -25.582  45.313 -52.271  1.00  2.75           C  
ATOM   1019  C   CYS A  69     -26.213  44.678 -51.033  1.00  2.75           C  
ATOM   1020  O   CYS A  69     -26.355  45.334 -50.004  1.00  2.75           O  
ATOM   1021  CB  CYS A  69     -24.402  44.485 -52.840  1.00  2.75           C  
ATOM   1022  SG  CYS A  69     -24.769  42.824 -53.499  1.00  2.75           S  
ATOM   1023  H   CYS A  69     -25.574  47.447 -52.378  1.00  2.75           H  
ATOM   1024  HA  CYS A  69     -26.351  45.389 -53.027  1.00  2.75           H  
ATOM   1025 1HB  CYS A  69     -23.966  45.061 -53.645  1.00  2.75           H  
ATOM   1026 2HB  CYS A  69     -23.632  44.354 -52.090  1.00  2.75           H  
ATOM   1027  HG  CYS A  69     -23.522  42.556 -53.893  1.00  2.75           H  
ATOM   1028  N   ASP A  70     -26.671  43.437 -51.158  1.00  2.70           N  
ATOM   1029  CA  ASP A  70     -27.347  42.796 -50.040  1.00  2.70           C  
ATOM   1030  C   ASP A  70     -26.997  41.328 -49.821  1.00  2.70           C  
ATOM   1031  O   ASP A  70     -27.529  40.685 -48.922  1.00  2.70           O  
ATOM   1032  CB  ASP A  70     -28.852  42.940 -50.287  1.00  2.70           C  
ATOM   1033  CG  ASP A  70     -29.316  42.297 -51.641  1.00  2.70           C  
ATOM   1034  OD1 ASP A  70     -28.544  41.570 -52.265  1.00  2.70           O  
ATOM   1035  OD2 ASP A  70     -30.403  42.601 -52.076  1.00  2.70           O  
ATOM   1036  H   ASP A  70     -26.553  42.949 -52.025  1.00  2.70           H  
ATOM   1037  HA  ASP A  70     -27.086  43.336 -49.134  1.00  2.70           H  
ATOM   1038 1HB  ASP A  70     -29.395  42.473 -49.467  1.00  2.70           H  
ATOM   1039 2HB  ASP A  70     -29.114  44.002 -50.291  1.00  2.70           H  
ATOM   1040  N   GLY A  71     -26.117  40.785 -50.654  1.00  2.65           N  
ATOM   1041  CA  GLY A  71     -25.693  39.393 -50.516  1.00  2.65           C  
ATOM   1042  C   GLY A  71     -26.720  38.372 -51.043  1.00  2.65           C  
ATOM   1043  O   GLY A  71     -26.523  37.157 -50.901  1.00  2.65           O  
ATOM   1044  H   GLY A  71     -25.719  41.351 -51.384  1.00  2.65           H  
ATOM   1045 1HA  GLY A  71     -24.756  39.270 -51.057  1.00  2.65           H  
ATOM   1046 2HA  GLY A  71     -25.481  39.186 -49.468  1.00  2.65           H  
ATOM   1047  N   SER A  72     -27.818  38.875 -51.607  1.00  2.62           N  
ATOM   1048  CA  SER A  72     -28.909  38.063 -52.103  1.00  2.62           C  
ATOM   1049  C   SER A  72     -29.065  38.212 -53.602  1.00  2.62           C  
ATOM   1050  O   SER A  72     -29.240  37.222 -54.319  1.00  2.62           O  
ATOM   1051  CB  SER A  72     -30.194  38.448 -51.405  1.00  2.62           C  
ATOM   1052  OG  SER A  72     -31.287  37.697 -51.886  1.00  2.62           O  
ATOM   1053  H   SER A  72     -27.911  39.890 -51.700  1.00  2.62           H  
ATOM   1054  HA  SER A  72     -28.695  37.021 -51.885  1.00  2.62           H  
ATOM   1055 1HB  SER A  72     -30.084  38.288 -50.337  1.00  2.62           H  
ATOM   1056 2HB  SER A  72     -30.386  39.508 -51.557  1.00  2.62           H  
ATOM   1057  HG  SER A  72     -31.441  38.006 -52.780  1.00  2.62           H  
ATOM   1058  N   GLY A  73     -29.062  39.453 -54.079  1.00  2.64           N  
ATOM   1059  CA  GLY A  73     -29.266  39.675 -55.496  1.00  2.64           C  
ATOM   1060  C   GLY A  73     -28.154  39.006 -56.280  1.00  2.64           C  
ATOM   1061  O   GLY A  73     -26.987  39.020 -55.875  1.00  2.64           O  
ATOM   1062  H   GLY A  73     -28.918  40.245 -53.446  1.00  2.64           H  
ATOM   1063 1HA  GLY A  73     -30.232  39.274 -55.799  1.00  2.64           H  
ATOM   1064 2HA  GLY A  73     -29.275  40.746 -55.700  1.00  2.64           H  
ATOM   1065  N   HIS A  74     -28.514  38.453 -57.422  1.00  2.72           N  
ATOM   1066  CA  HIS A  74     -27.573  37.758 -58.289  1.00  2.72           C  
ATOM   1067  C   HIS A  74     -28.143  37.759 -59.698  1.00  2.72           C  
ATOM   1068  O   HIS A  74     -29.354  37.672 -59.873  1.00  2.72           O  
ATOM   1069  CB  HIS A  74     -27.313  36.337 -57.805  1.00  2.72           C  
ATOM   1070  CG  HIS A  74     -26.183  35.669 -58.508  1.00  2.72           C  
ATOM   1071  ND1 HIS A  74     -26.307  35.024 -59.756  1.00  2.72           N  
ATOM   1072  CD2 HIS A  74     -24.896  35.563 -58.154  1.00  2.72           C  
ATOM   1073  CE1 HIS A  74     -25.092  34.570 -60.100  1.00  2.72           C  
ATOM   1074  NE2 HIS A  74     -24.246  34.890 -59.146  1.00  2.72           N  
ATOM   1075  H   HIS A  74     -29.487  38.492 -57.687  1.00  2.72           H  
ATOM   1076  HA  HIS A  74     -26.616  38.259 -58.289  1.00  2.72           H  
ATOM   1077 1HB  HIS A  74     -27.096  36.351 -56.737  1.00  2.72           H  
ATOM   1078 2HB  HIS A  74     -28.174  35.766 -57.932  1.00  2.72           H  
ATOM   1079  HD2 HIS A  74     -24.458  35.959 -57.244  1.00  2.72           H  
ATOM   1080  HE1 HIS A  74     -24.834  34.031 -61.014  1.00  2.72           H  
ATOM   1081  HE2 HIS A  74     -23.239  34.695 -59.118  1.00  2.72           H  
ATOM   1082  N   ILE A  75     -27.277  37.815 -60.700  1.00  2.86           N  
ATOM   1083  CA  ILE A  75     -27.738  37.792 -62.084  1.00  2.86           C  
ATOM   1084  C   ILE A  75     -28.520  36.535 -62.477  1.00  2.86           C  
ATOM   1085  O   ILE A  75     -29.467  36.630 -63.262  1.00  2.86           O  
ATOM   1086  CB  ILE A  75     -26.571  38.054 -63.051  1.00  2.86           C  
ATOM   1087  CG1 ILE A  75     -26.174  39.542 -62.879  1.00  2.86           C  
ATOM   1088  CG2 ILE A  75     -26.970  37.724 -64.476  1.00  2.86           C  
ATOM   1089  CD1 ILE A  75     -24.899  39.972 -63.553  1.00  2.86           C  
ATOM   1090  H   ILE A  75     -26.282  37.893 -60.505  1.00  2.86           H  
ATOM   1091  HA  ILE A  75     -28.410  38.632 -62.209  1.00  2.86           H  
ATOM   1092  HB  ILE A  75     -25.716  37.449 -62.759  1.00  2.86           H  
ATOM   1093 1HG1 ILE A  75     -26.985  40.159 -63.259  1.00  2.86           H  
ATOM   1094 2HG1 ILE A  75     -26.069  39.726 -61.817  1.00  2.86           H  
ATOM   1095 1HG2 ILE A  75     -26.134  37.927 -65.144  1.00  2.86           H  
ATOM   1096 2HG2 ILE A  75     -27.240  36.670 -64.545  1.00  2.86           H  
ATOM   1097 3HG2 ILE A  75     -27.823  38.335 -64.767  1.00  2.86           H  
ATOM   1098 1HD1 ILE A  75     -24.726  41.026 -63.354  1.00  2.86           H  
ATOM   1099 2HD1 ILE A  75     -24.076  39.411 -63.187  1.00  2.86           H  
ATOM   1100 3HD1 ILE A  75     -24.988  39.817 -64.626  1.00  2.86           H  
ATOM   1101  N   THR A  76     -28.121  35.358 -61.989  1.00  3.07           N  
ATOM   1102  CA  THR A  76     -28.848  34.138 -62.329  1.00  3.07           C  
ATOM   1103  C   THR A  76     -29.677  33.682 -61.137  1.00  3.07           C  
ATOM   1104  O   THR A  76     -30.684  32.987 -61.289  1.00  3.07           O  
ATOM   1105  CB  THR A  76     -27.890  32.991 -62.637  1.00  3.07           C  
ATOM   1106  OG1 THR A  76     -27.161  32.687 -61.438  1.00  3.07           O  
ATOM   1107  CG2 THR A  76     -26.915  33.415 -63.730  1.00  3.07           C  
ATOM   1108  H   THR A  76     -27.343  35.321 -61.340  1.00  3.07           H  
ATOM   1109  HA  THR A  76     -29.506  34.329 -63.172  1.00  3.07           H  
ATOM   1110  HB  THR A  76     -28.452  32.113 -62.957  1.00  3.07           H  
ATOM   1111  HG1 THR A  76     -26.925  33.521 -60.980  1.00  3.07           H  
ATOM   1112 1HG2 THR A  76     -26.221  32.600 -63.937  1.00  3.07           H  
ATOM   1113 2HG2 THR A  76     -27.469  33.659 -64.637  1.00  3.07           H  
ATOM   1114 3HG2 THR A  76     -26.357  34.289 -63.399  1.00  3.07           H  
ATOM   1115  N   GLY A  77     -29.238  34.080 -59.942  1.00  3.31           N  
ATOM   1116  CA  GLY A  77     -29.882  33.691 -58.692  1.00  3.31           C  
ATOM   1117  C   GLY A  77     -29.293  32.419 -58.080  1.00  3.31           C  
ATOM   1118  O   GLY A  77     -29.492  32.149 -56.894  1.00  3.31           O  
ATOM   1119  H   GLY A  77     -28.387  34.635 -59.903  1.00  3.31           H  
ATOM   1120 1HA  GLY A  77     -29.855  34.500 -57.971  1.00  3.31           H  
ATOM   1121 2HA  GLY A  77     -30.938  33.521 -58.892  1.00  3.31           H  
ATOM   1122  N   ASN A  78     -28.463  31.707 -58.844  1.00  3.55           N  
ATOM   1123  CA  ASN A  78     -27.906  30.419 -58.427  1.00  3.55           C  
ATOM   1124  C   ASN A  78     -27.055  30.421 -57.165  1.00  3.55           C  
ATOM   1125  O   ASN A  78     -26.960  29.399 -56.486  1.00  3.55           O  
ATOM   1126  CB  ASN A  78     -27.096  29.837 -59.570  1.00  3.55           C  
ATOM   1127  CG  ASN A  78     -27.965  29.309 -60.692  1.00  3.55           C  
ATOM   1128  OD1 ASN A  78     -29.154  29.021 -60.498  1.00  3.55           O  
ATOM   1129  ND2 ASN A  78     -27.395  29.175 -61.867  1.00  3.55           N  
ATOM   1130  H   ASN A  78     -28.245  32.032 -59.785  1.00  3.55           H  
ATOM   1131  HA  ASN A  78     -28.746  29.751 -58.232  1.00  3.55           H  
ATOM   1132 1HB  ASN A  78     -26.439  30.608 -59.969  1.00  3.55           H  
ATOM   1133 2HB  ASN A  78     -26.463  29.034 -59.194  1.00  3.55           H  
ATOM   1134 1HD2 ASN A  78     -27.926  28.832 -62.642  1.00  3.55           H  
ATOM   1135 2HD2 ASN A  78     -26.434  29.419 -61.992  1.00  3.55           H  
ATOM   1136  N   TYR A  79     -26.407  31.533 -56.866  1.00  3.77           N  
ATOM   1137  CA  TYR A  79     -25.519  31.579 -55.720  1.00  3.77           C  
ATOM   1138  C   TYR A  79     -25.891  32.582 -54.643  1.00  3.77           C  
ATOM   1139  O   TYR A  79     -25.166  32.697 -53.660  1.00  3.77           O  
ATOM   1140  CB  TYR A  79     -24.116  31.894 -56.218  1.00  3.77           C  
ATOM   1141  CG  TYR A  79     -23.632  30.873 -57.213  1.00  3.77           C  
ATOM   1142  CD1 TYR A  79     -23.672  31.165 -58.566  1.00  3.77           C  
ATOM   1143  CD2 TYR A  79     -23.176  29.641 -56.783  1.00  3.77           C  
ATOM   1144  CE1 TYR A  79     -23.258  30.227 -59.487  1.00  3.77           C  
ATOM   1145  CE2 TYR A  79     -22.761  28.699 -57.702  1.00  3.77           C  
ATOM   1146  CZ  TYR A  79     -22.800  28.990 -59.050  1.00  3.77           C  
ATOM   1147  OH  TYR A  79     -22.389  28.050 -59.969  1.00  3.77           O  
ATOM   1148  H   TYR A  79     -26.525  32.350 -57.443  1.00  3.77           H  
ATOM   1149  HA  TYR A  79     -25.514  30.595 -55.253  1.00  3.77           H  
ATOM   1150 1HB  TYR A  79     -24.107  32.879 -56.692  1.00  3.77           H  
ATOM   1151 2HB  TYR A  79     -23.418  31.931 -55.377  1.00  3.77           H  
ATOM   1152  HD1 TYR A  79     -24.036  32.129 -58.900  1.00  3.77           H  
ATOM   1153  HD2 TYR A  79     -23.152  29.412 -55.718  1.00  3.77           H  
ATOM   1154  HE1 TYR A  79     -23.291  30.456 -60.552  1.00  3.77           H  
ATOM   1155  HE2 TYR A  79     -22.404  27.726 -57.362  1.00  3.77           H  
ATOM   1156  HH  TYR A  79     -22.121  27.250 -59.509  1.00  3.77           H  
ATOM   1157  N   ALA A  80     -27.004  33.306 -54.779  1.00  3.88           N  
ATOM   1158  CA  ALA A  80     -27.206  34.424 -53.842  1.00  3.88           C  
ATOM   1159  C   ALA A  80     -25.893  35.228 -53.884  1.00  3.88           C  
ATOM   1160  O   ALA A  80     -25.450  35.568 -54.978  1.00  3.88           O  
ATOM   1161  CB  ALA A  80     -27.568  33.955 -52.434  1.00  3.88           C  
ATOM   1162  H   ALA A  80     -27.671  33.105 -55.526  1.00  3.88           H  
ATOM   1163  HA  ALA A  80     -28.007  35.058 -54.218  1.00  3.88           H  
ATOM   1164 1HB  ALA A  80     -27.704  34.824 -51.790  1.00  3.88           H  
ATOM   1165 2HB  ALA A  80     -28.501  33.395 -52.478  1.00  3.88           H  
ATOM   1166 3HB  ALA A  80     -26.793  33.325 -52.019  1.00  3.88           H  
ATOM   1167  N   SER A  81     -25.236  35.503 -52.752  1.00  3.86           N  
ATOM   1168  CA  SER A  81     -23.963  36.221 -52.853  1.00  3.86           C  
ATOM   1169  C   SER A  81     -23.075  35.506 -53.875  1.00  3.86           C  
ATOM   1170  O   SER A  81     -22.892  34.298 -53.814  1.00  3.86           O  
ATOM   1171  CB  SER A  81     -23.243  36.244 -51.522  1.00  3.86           C  
ATOM   1172  OG  SER A  81     -23.938  36.970 -50.549  1.00  3.86           O  
ATOM   1173  H   SER A  81     -25.599  35.242 -51.848  1.00  3.86           H  
ATOM   1174  HA  SER A  81     -24.150  37.238 -53.191  1.00  3.86           H  
ATOM   1175 1HB  SER A  81     -23.100  35.220 -51.179  1.00  3.86           H  
ATOM   1176 2HB  SER A  81     -22.260  36.677 -51.667  1.00  3.86           H  
ATOM   1177  HG  SER A  81     -24.878  36.713 -50.627  1.00  3.86           H  
ATOM   1178  N   HIS A  82     -22.474  36.250 -54.793  1.00  3.72           N  
ATOM   1179  CA  HIS A  82     -21.695  35.615 -55.854  1.00  3.72           C  
ATOM   1180  C   HIS A  82     -20.341  34.998 -55.515  1.00  3.72           C  
ATOM   1181  O   HIS A  82     -20.042  33.915 -56.017  1.00  3.72           O  
ATOM   1182  CB  HIS A  82     -21.467  36.574 -57.010  1.00  3.72           C  
ATOM   1183  CG  HIS A  82     -20.811  35.892 -58.179  1.00  3.72           C  
ATOM   1184  ND1 HIS A  82     -21.406  34.834 -58.870  1.00  3.72           N  
ATOM   1185  CD2 HIS A  82     -19.646  36.123 -58.793  1.00  3.72           C  
ATOM   1186  CE1 HIS A  82     -20.601  34.453 -59.844  1.00  3.72           C  
ATOM   1187  NE2 HIS A  82     -19.542  35.227 -59.821  1.00  3.72           N  
ATOM   1188  H   HIS A  82     -22.611  37.249 -54.805  1.00  3.72           H  
ATOM   1189  HA  HIS A  82     -22.301  34.797 -56.247  1.00  3.72           H  
ATOM   1190 1HB  HIS A  82     -22.399  37.024 -57.336  1.00  3.72           H  
ATOM   1191 2HB  HIS A  82     -20.812  37.376 -56.678  1.00  3.72           H  
ATOM   1192  HD2 HIS A  82     -18.927  36.878 -58.548  1.00  3.72           H  
ATOM   1193  HE1 HIS A  82     -20.791  33.661 -60.569  1.00  3.72           H  
ATOM   1194  HE2 HIS A  82     -18.762  35.211 -60.481  1.00  3.72           H  
ATOM   1195  N   ARG A  83     -19.522  35.683 -54.704  1.00  3.50           N  
ATOM   1196  CA  ARG A  83     -18.098  35.341 -54.509  1.00  3.50           C  
ATOM   1197  C   ARG A  83     -17.317  35.970 -55.666  1.00  3.50           C  
ATOM   1198  O   ARG A  83     -17.068  35.336 -56.690  1.00  3.50           O  
ATOM   1199  CB  ARG A  83     -17.792  33.845 -54.506  1.00  3.50           C  
ATOM   1200  CG  ARG A  83     -16.372  33.492 -54.088  1.00  3.50           C  
ATOM   1201  CD  ARG A  83     -16.169  32.012 -54.019  1.00  3.50           C  
ATOM   1202  NE  ARG A  83     -14.771  31.662 -53.745  1.00  3.50           N  
ATOM   1203  CZ  ARG A  83     -14.226  31.528 -52.516  1.00  3.50           C  
ATOM   1204  NH1 ARG A  83     -14.960  31.704 -51.443  1.00  3.50           N  
ATOM   1205  NH2 ARG A  83     -12.949  31.217 -52.391  1.00  3.50           N  
ATOM   1206  H   ARG A  83     -19.873  36.521 -54.273  1.00  3.50           H  
ATOM   1207  HA  ARG A  83     -17.748  35.776 -53.569  1.00  3.50           H  
ATOM   1208 1HB  ARG A  83     -18.487  33.288 -53.925  1.00  3.50           H  
ATOM   1209 2HB  ARG A  83     -17.832  33.468 -55.523  1.00  3.50           H  
ATOM   1210 1HG  ARG A  83     -15.667  33.911 -54.808  1.00  3.50           H  
ATOM   1211 2HG  ARG A  83     -16.176  33.917 -53.101  1.00  3.50           H  
ATOM   1212 1HD  ARG A  83     -16.784  31.606 -53.217  1.00  3.50           H  
ATOM   1213 2HD  ARG A  83     -16.460  31.560 -54.965  1.00  3.50           H  
ATOM   1214  HE  ARG A  83     -14.165  31.515 -54.543  1.00  3.50           H  
ATOM   1215 1HH1 ARG A  83     -15.937  31.937 -51.536  1.00  3.50           H  
ATOM   1216 2HH1 ARG A  83     -14.548  31.602 -50.526  1.00  3.50           H  
ATOM   1217 1HH2 ARG A  83     -12.378  31.078 -53.215  1.00  3.50           H  
ATOM   1218 2HH2 ARG A  83     -12.541  31.119 -51.474  1.00  3.50           H  
ATOM   1219  N   SER A  84     -16.968  37.241 -55.475  1.00  3.23           N  
ATOM   1220  CA  SER A  84     -16.391  38.176 -56.471  1.00  3.23           C  
ATOM   1221  C   SER A  84     -17.514  38.829 -57.282  1.00  3.23           C  
ATOM   1222  O   SER A  84     -18.662  38.770 -56.865  1.00  3.23           O  
ATOM   1223  CB  SER A  84     -15.409  37.494 -57.427  1.00  3.23           C  
ATOM   1224  OG  SER A  84     -14.751  38.454 -58.226  1.00  3.23           O  
ATOM   1225  H   SER A  84     -17.197  37.614 -54.549  1.00  3.23           H  
ATOM   1226  HA  SER A  84     -15.839  38.945 -55.952  1.00  3.23           H  
ATOM   1227 1HB  SER A  84     -14.682  36.908 -56.869  1.00  3.23           H  
ATOM   1228 2HB  SER A  84     -15.945  36.816 -58.091  1.00  3.23           H  
ATOM   1229  HG  SER A  84     -14.102  37.960 -58.743  1.00  3.23           H  
ATOM   1230  N   LEU A  85     -17.175  39.517 -58.371  1.00  2.96           N  
ATOM   1231  CA  LEU A  85     -18.179  40.326 -59.076  1.00  2.96           C  
ATOM   1232  C   LEU A  85     -18.801  39.734 -60.336  1.00  2.96           C  
ATOM   1233  O   LEU A  85     -19.761  40.304 -60.864  1.00  2.96           O  
ATOM   1234  CB  LEU A  85     -17.599  41.699 -59.414  1.00  2.96           C  
ATOM   1235  CG  LEU A  85     -17.188  42.491 -58.203  1.00  2.96           C  
ATOM   1236  CD1 LEU A  85     -16.603  43.802 -58.596  1.00  2.96           C  
ATOM   1237  CD2 LEU A  85     -18.379  42.666 -57.336  1.00  2.96           C  
ATOM   1238  H   LEU A  85     -16.209  39.488 -58.664  1.00  2.96           H  
ATOM   1239  HA  LEU A  85     -18.985  40.496 -58.375  1.00  2.96           H  
ATOM   1240 1HB  LEU A  85     -16.721  41.570 -60.049  1.00  2.96           H  
ATOM   1241 2HB  LEU A  85     -18.349  42.270 -59.966  1.00  2.96           H  
ATOM   1242  HG  LEU A  85     -16.431  41.945 -57.672  1.00  2.96           H  
ATOM   1243 1HD1 LEU A  85     -16.306  44.351 -57.696  1.00  2.96           H  
ATOM   1244 2HD1 LEU A  85     -15.734  43.630 -59.225  1.00  2.96           H  
ATOM   1245 3HD1 LEU A  85     -17.343  44.389 -59.148  1.00  2.96           H  
ATOM   1246 1HD2 LEU A  85     -18.098  43.209 -56.445  1.00  2.96           H  
ATOM   1247 2HD2 LEU A  85     -19.151  43.215 -57.866  1.00  2.96           H  
ATOM   1248 3HD2 LEU A  85     -18.746  41.694 -57.072  1.00  2.96           H  
ATOM   1249  N   SER A  86     -18.302  38.596 -60.815  1.00  2.71           N  
ATOM   1250  CA  SER A  86     -18.768  38.033 -62.096  1.00  2.71           C  
ATOM   1251  C   SER A  86     -20.147  37.385 -62.016  1.00  2.71           C  
ATOM   1252  O   SER A  86     -20.295  36.187 -62.252  1.00  2.71           O  
ATOM   1253  CB  SER A  86     -17.770  37.009 -62.638  1.00  2.71           C  
ATOM   1254  OG  SER A  86     -17.544  35.919 -61.751  1.00  2.71           O  
ATOM   1255  H   SER A  86     -17.558  38.143 -60.308  1.00  2.71           H  
ATOM   1256  HA  SER A  86     -18.829  38.852 -62.817  1.00  2.71           H  
ATOM   1257 1HB  SER A  86     -18.137  36.626 -63.590  1.00  2.71           H  
ATOM   1258 2HB  SER A  86     -16.825  37.510 -62.837  1.00  2.71           H  
ATOM   1259  HG  SER A  86     -16.892  35.357 -62.187  1.00  2.71           H  
ATOM   1260  N   GLY A  87     -21.156  38.198 -61.732  1.00  2.52           N  
ATOM   1261  CA  GLY A  87     -22.509  37.725 -61.480  1.00  2.52           C  
ATOM   1262  C   GLY A  87     -23.254  38.651 -60.516  1.00  2.52           C  
ATOM   1263  O   GLY A  87     -24.443  38.450 -60.253  1.00  2.52           O  
ATOM   1264  H   GLY A  87     -20.938  39.174 -61.598  1.00  2.52           H  
ATOM   1265 1HA  GLY A  87     -23.047  37.629 -62.416  1.00  2.52           H  
ATOM   1266 2HA  GLY A  87     -22.465  36.721 -61.051  1.00  2.52           H  
ATOM   1267  N   CYS A  88     -22.586  39.702 -60.013  1.00  2.42           N  
ATOM   1268  CA  CYS A  88     -23.308  40.642 -59.152  1.00  2.42           C  
ATOM   1269  C   CYS A  88     -24.038  41.684 -60.043  1.00  2.42           C  
ATOM   1270  O   CYS A  88     -23.387  42.495 -60.701  1.00  2.42           O  
ATOM   1271  CB  CYS A  88     -22.368  41.370 -58.187  1.00  2.42           C  
ATOM   1272  SG  CYS A  88     -21.536  40.283 -56.990  1.00  2.42           S  
ATOM   1273  H   CYS A  88     -21.603  39.847 -60.244  1.00  2.42           H  
ATOM   1274  HA  CYS A  88     -23.994  40.060 -58.553  1.00  2.42           H  
ATOM   1275 1HB  CYS A  88     -21.588  41.874 -58.763  1.00  2.42           H  
ATOM   1276 2HB  CYS A  88     -22.915  42.128 -57.634  1.00  2.42           H  
ATOM   1277  N   PRO A  89     -25.383  41.787 -59.968  1.00  2.43           N  
ATOM   1278  CA  PRO A  89     -26.253  42.596 -60.814  1.00  2.43           C  
ATOM   1279  C   PRO A  89     -26.080  44.079 -60.623  1.00  2.43           C  
ATOM   1280  O   PRO A  89     -26.548  44.875 -61.434  1.00  2.43           O  
ATOM   1281  CB  PRO A  89     -27.650  42.171 -60.354  1.00  2.43           C  
ATOM   1282  CG  PRO A  89     -27.464  41.720 -58.944  1.00  2.43           C  
ATOM   1283  CD  PRO A  89     -26.096  41.097 -58.911  1.00  2.43           C  
ATOM   1284  HA  PRO A  89     -26.095  42.324 -61.862  1.00  2.43           H  
ATOM   1285 1HB  PRO A  89     -28.343  43.022 -60.439  1.00  2.43           H  
ATOM   1286 2HB  PRO A  89     -28.035  41.376 -61.008  1.00  2.43           H  
ATOM   1287 1HG  PRO A  89     -27.563  42.570 -58.256  1.00  2.43           H  
ATOM   1288 2HG  PRO A  89     -28.253  41.010 -58.677  1.00  2.43           H  
ATOM   1289 1HD  PRO A  89     -25.651  41.276 -57.919  1.00  2.43           H  
ATOM   1290 2HD  PRO A  89     -26.159  40.075 -59.178  1.00  2.43           H  
ATOM   1291  N   ARG A  90     -25.452  44.460 -59.524  1.00  2.58           N  
ATOM   1292  CA  ARG A  90     -25.274  45.854 -59.211  1.00  2.58           C  
ATOM   1293  C   ARG A  90     -23.892  46.362 -59.604  1.00  2.58           C  
ATOM   1294  O   ARG A  90     -23.643  47.564 -59.592  1.00  2.58           O  
ATOM   1295  CB  ARG A  90     -25.472  46.064 -57.724  1.00  2.58           C  
ATOM   1296  CG  ARG A  90     -26.884  45.786 -57.208  1.00  2.58           C  
ATOM   1297  CD  ARG A  90     -26.937  45.985 -55.761  1.00  2.58           C  
ATOM   1298  NE  ARG A  90     -28.278  45.804 -55.166  1.00  2.58           N  
ATOM   1299  CZ  ARG A  90     -28.752  44.644 -54.625  1.00  2.58           C  
ATOM   1300  NH1 ARG A  90     -28.020  43.550 -54.623  1.00  2.58           N  
ATOM   1301  NH2 ARG A  90     -29.950  44.633 -54.070  1.00  2.58           N  
ATOM   1302  H   ARG A  90     -25.093  43.769 -58.888  1.00  2.58           H  
ATOM   1303  HA  ARG A  90     -26.021  46.431 -59.752  1.00  2.58           H  
ATOM   1304 1HB  ARG A  90     -24.783  45.421 -57.173  1.00  2.58           H  
ATOM   1305 2HB  ARG A  90     -25.224  47.094 -57.474  1.00  2.58           H  
ATOM   1306 1HG  ARG A  90     -27.584  46.463 -57.685  1.00  2.58           H  
ATOM   1307 2HG  ARG A  90     -27.158  44.759 -57.426  1.00  2.58           H  
ATOM   1308 1HD  ARG A  90     -26.268  45.255 -55.314  1.00  2.58           H  
ATOM   1309 2HD  ARG A  90     -26.582  46.988 -55.519  1.00  2.58           H  
ATOM   1310  HE  ARG A  90     -28.882  46.615 -55.130  1.00  2.58           H  
ATOM   1311 1HH1 ARG A  90     -27.109  43.546 -55.052  1.00  2.58           H  
ATOM   1312 2HH1 ARG A  90     -28.370  42.695 -54.154  1.00  2.58           H  
ATOM   1313 1HH2 ARG A  90     -30.511  45.470 -54.056  1.00  2.58           H  
ATOM   1314 2HH2 ARG A  90     -30.311  43.775 -53.620  1.00  2.58           H  
ATOM   1315  N   ALA A  91     -22.968  45.456 -59.960  1.00  2.85           N  
ATOM   1316  CA  ALA A  91     -21.606  45.897 -60.256  1.00  2.85           C  
ATOM   1317  C   ALA A  91     -21.598  46.875 -61.431  1.00  2.85           C  
ATOM   1318  O   ALA A  91     -20.875  47.870 -61.422  1.00  2.85           O  
ATOM   1319  CB  ALA A  91     -20.708  44.704 -60.559  1.00  2.85           C  
ATOM   1320  H   ALA A  91     -23.202  44.468 -60.035  1.00  2.85           H  
ATOM   1321  HA  ALA A  91     -21.218  46.413 -59.380  1.00  2.85           H  
ATOM   1322 1HB  ALA A  91     -19.699  45.049 -60.750  1.00  2.85           H  
ATOM   1323 2HB  ALA A  91     -20.708  44.031 -59.706  1.00  2.85           H  
ATOM   1324 3HB  ALA A  91     -21.087  44.178 -61.434  1.00  2.85           H  
ATOM   1325  N   LYS A  92     -22.492  46.639 -62.390  1.00  3.25           N  
ATOM   1326  CA  LYS A  92     -22.642  47.446 -63.600  1.00  3.25           C  
ATOM   1327  C   LYS A  92     -23.029  48.908 -63.339  1.00  3.25           C  
ATOM   1328  O   LYS A  92     -22.949  49.742 -64.244  1.00  3.25           O  
ATOM   1329  CB  LYS A  92     -23.667  46.812 -64.539  1.00  3.25           C  
ATOM   1330  CG  LYS A  92     -25.098  46.847 -64.029  1.00  3.25           C  
ATOM   1331  CD  LYS A  92     -26.048  46.169 -65.004  1.00  3.25           C  
ATOM   1332  CE  LYS A  92     -27.493  46.245 -64.521  1.00  3.25           C  
ATOM   1333  NZ  LYS A  92     -28.427  45.566 -65.455  1.00  3.25           N  
ATOM   1334  H   LYS A  92     -23.080  45.824 -62.288  1.00  3.25           H  
ATOM   1335  HA  LYS A  92     -21.676  47.456 -64.110  1.00  3.25           H  
ATOM   1336 1HB  LYS A  92     -23.638  47.319 -65.505  1.00  3.25           H  
ATOM   1337 2HB  LYS A  92     -23.405  45.769 -64.708  1.00  3.25           H  
ATOM   1338 1HG  LYS A  92     -25.148  46.340 -63.060  1.00  3.25           H  
ATOM   1339 2HG  LYS A  92     -25.415  47.880 -63.888  1.00  3.25           H  
ATOM   1340 1HD  LYS A  92     -25.972  46.650 -65.979  1.00  3.25           H  
ATOM   1341 2HD  LYS A  92     -25.770  45.121 -65.111  1.00  3.25           H  
ATOM   1342 1HE  LYS A  92     -27.567  45.770 -63.549  1.00  3.25           H  
ATOM   1343 2HE  LYS A  92     -27.782  47.290 -64.427  1.00  3.25           H  
ATOM   1344 1HZ  LYS A  92     -29.365  45.640 -65.092  1.00  3.25           H  
ATOM   1345 2HZ  LYS A  92     -28.377  46.005 -66.362  1.00  3.25           H  
ATOM   1346 3HZ  LYS A  92     -28.170  44.594 -65.536  1.00  3.25           H  
ATOM   1347  N   LYS A  93     -23.496  49.222 -62.127  1.00  3.76           N  
ATOM   1348  CA  LYS A  93     -23.913  50.575 -61.777  1.00  3.76           C  
ATOM   1349  C   LYS A  93     -22.757  51.584 -61.748  1.00  3.76           C  
ATOM   1350  O   LYS A  93     -22.996  52.794 -61.782  1.00  3.76           O  
ATOM   1351  CB  LYS A  93     -24.637  50.573 -60.432  1.00  3.76           C  
ATOM   1352  CG  LYS A  93     -26.011  49.905 -60.469  1.00  3.76           C  
ATOM   1353  CD  LYS A  93     -26.676  49.927 -59.102  1.00  3.76           C  
ATOM   1354  CE  LYS A  93     -28.050  49.273 -59.140  1.00  3.76           C  
ATOM   1355  NZ  LYS A  93     -29.024  50.073 -59.944  1.00  3.76           N  
ATOM   1356  H   LYS A  93     -23.532  48.512 -61.396  1.00  3.76           H  
ATOM   1357  HA  LYS A  93     -24.618  50.913 -62.535  1.00  3.76           H  
ATOM   1358 1HB  LYS A  93     -24.022  50.059 -59.693  1.00  3.76           H  
ATOM   1359 2HB  LYS A  93     -24.767  51.598 -60.088  1.00  3.76           H  
ATOM   1360 1HG  LYS A  93     -26.647  50.419 -61.189  1.00  3.76           H  
ATOM   1361 2HG  LYS A  93     -25.893  48.867 -60.788  1.00  3.76           H  
ATOM   1362 1HD  LYS A  93     -26.045  49.387 -58.395  1.00  3.76           H  
ATOM   1363 2HD  LYS A  93     -26.776  50.957 -58.763  1.00  3.76           H  
ATOM   1364 1HE  LYS A  93     -27.956  48.282 -59.580  1.00  3.76           H  
ATOM   1365 2HE  LYS A  93     -28.425  49.173 -58.121  1.00  3.76           H  
ATOM   1366 1HZ  LYS A  93     -29.922  49.609 -59.949  1.00  3.76           H  
ATOM   1367 2HZ  LYS A  93     -29.124  50.993 -59.536  1.00  3.76           H  
ATOM   1368 3HZ  LYS A  93     -28.686  50.162 -60.891  1.00  3.76           H  
ATOM   1369  N   SER A  94     -21.515  51.109 -61.653  1.00  4.33           N  
ATOM   1370  CA  SER A  94     -20.373  52.018 -61.594  1.00  4.33           C  
ATOM   1371  C   SER A  94     -19.152  51.404 -62.258  1.00  4.33           C  
ATOM   1372  O   SER A  94     -19.170  50.249 -62.673  1.00  4.33           O  
ATOM   1373  CB  SER A  94     -20.055  52.378 -60.153  1.00  4.33           C  
ATOM   1374  OG  SER A  94     -19.580  51.268 -59.444  1.00  4.33           O  
ATOM   1375  H   SER A  94     -21.358  50.097 -61.631  1.00  4.33           H  
ATOM   1376  HA  SER A  94     -20.627  52.930 -62.133  1.00  4.33           H  
ATOM   1377 1HB  SER A  94     -19.303  53.167 -60.134  1.00  4.33           H  
ATOM   1378 2HB  SER A  94     -20.948  52.768 -59.669  1.00  4.33           H  
ATOM   1379  HG  SER A  94     -18.792  50.959 -59.934  1.00  4.33           H  
ATOM   1380  N   GLY A  95     -18.081  52.173 -62.407  1.00  4.93           N  
ATOM   1381  CA  GLY A  95     -16.894  51.573 -62.993  1.00  4.93           C  
ATOM   1382  C   GLY A  95     -16.427  50.478 -62.049  1.00  4.93           C  
ATOM   1383  O   GLY A  95     -16.558  50.622 -60.830  1.00  4.93           O  
ATOM   1384  H   GLY A  95     -18.080  53.134 -62.094  1.00  4.93           H  
ATOM   1385 1HA  GLY A  95     -17.126  51.153 -63.972  1.00  4.93           H  
ATOM   1386 2HA  GLY A  95     -16.114  52.322 -63.121  1.00  4.93           H  
ATOM   1387  N   VAL A  96     -15.855  49.412 -62.599  1.00  5.49           N  
ATOM   1388  CA  VAL A  96     -15.379  48.311 -61.775  1.00  5.49           C  
ATOM   1389  C   VAL A  96     -13.885  48.119 -61.914  1.00  5.49           C  
ATOM   1390  O   VAL A  96     -13.366  47.955 -63.019  1.00  5.49           O  
ATOM   1391  CB  VAL A  96     -16.098  46.996 -62.159  1.00  5.49           C  
ATOM   1392  CG1 VAL A  96     -15.554  45.850 -61.327  1.00  5.49           C  
ATOM   1393  CG2 VAL A  96     -17.605  47.140 -61.932  1.00  5.49           C  
ATOM   1394  H   VAL A  96     -15.770  49.358 -63.603  1.00  5.49           H  
ATOM   1395  HA  VAL A  96     -15.604  48.532 -60.732  1.00  5.49           H  
ATOM   1396  HB  VAL A  96     -15.905  46.771 -63.207  1.00  5.49           H  
ATOM   1397 1HG1 VAL A  96     -16.058  44.924 -61.606  1.00  5.49           H  
ATOM   1398 2HG1 VAL A  96     -14.485  45.742 -61.500  1.00  5.49           H  
ATOM   1399 3HG1 VAL A  96     -15.728  46.058 -60.276  1.00  5.49           H  
ATOM   1400 1HG2 VAL A  96     -18.105  46.215 -62.207  1.00  5.49           H  
ATOM   1401 2HG2 VAL A  96     -17.801  47.358 -60.883  1.00  5.49           H  
ATOM   1402 3HG2 VAL A  96     -17.999  47.952 -62.541  1.00  5.49           H  
ATOM   1403  N   LYS A  97     -13.190  48.141 -60.788  1.00  6.03           N  
ATOM   1404  CA  LYS A  97     -11.757  47.933 -60.803  1.00  6.03           C  
ATOM   1405  C   LYS A  97     -11.480  46.446 -60.805  1.00  6.03           C  
ATOM   1406  O   LYS A  97     -11.996  45.711 -59.962  1.00  6.03           O  
ATOM   1407  CB  LYS A  97     -11.083  48.599 -59.605  1.00  6.03           C  
ATOM   1408  CG  LYS A  97      -9.558  48.494 -59.614  1.00  6.03           C  
ATOM   1409  CD  LYS A  97      -8.937  49.237 -58.435  1.00  6.03           C  
ATOM   1410  CE  LYS A  97      -7.421  49.123 -58.447  1.00  6.03           C  
ATOM   1411  NZ  LYS A  97      -6.802  49.847 -57.299  1.00  6.03           N  
ATOM   1412  H   LYS A  97     -13.668  48.296 -59.912  1.00  6.03           H  
ATOM   1413  HA  LYS A  97     -11.343  48.356 -61.720  1.00  6.03           H  
ATOM   1414 1HB  LYS A  97     -11.348  49.656 -59.577  1.00  6.03           H  
ATOM   1415 2HB  LYS A  97     -11.448  48.143 -58.684  1.00  6.03           H  
ATOM   1416 1HG  LYS A  97      -9.267  47.443 -59.565  1.00  6.03           H  
ATOM   1417 2HG  LYS A  97      -9.173  48.913 -60.542  1.00  6.03           H  
ATOM   1418 1HD  LYS A  97      -9.219  50.289 -58.477  1.00  6.03           H  
ATOM   1419 2HD  LYS A  97      -9.315  48.813 -57.505  1.00  6.03           H  
ATOM   1420 1HE  LYS A  97      -7.139  48.071 -58.396  1.00  6.03           H  
ATOM   1421 2HE  LYS A  97      -7.037  49.544 -59.377  1.00  6.03           H  
ATOM   1422 1HZ  LYS A  97      -5.797  49.750 -57.342  1.00  6.03           H  
ATOM   1423 2HZ  LYS A  97      -7.049  50.825 -57.346  1.00  6.03           H  
ATOM   1424 3HZ  LYS A  97      -7.142  49.456 -56.433  1.00  6.03           H  
ATOM   1425  N   VAL A  98     -10.690  46.002 -61.764  1.00  6.54           N  
ATOM   1426  CA  VAL A  98     -10.359  44.595 -61.882  1.00  6.54           C  
ATOM   1427  C   VAL A  98      -8.860  44.425 -61.731  1.00  6.54           C  
ATOM   1428  O   VAL A  98      -8.082  45.132 -62.368  1.00  6.54           O  
ATOM   1429  CB  VAL A  98     -10.843  44.049 -63.237  1.00  6.54           C  
ATOM   1430  CG1 VAL A  98     -10.464  42.584 -63.374  1.00  6.54           C  
ATOM   1431  CG2 VAL A  98     -12.361  44.239 -63.344  1.00  6.54           C  
ATOM   1432  H   VAL A  98     -10.312  46.659 -62.432  1.00  6.54           H  
ATOM   1433  HA  VAL A  98     -10.859  44.045 -61.086  1.00  6.54           H  
ATOM   1434  HB  VAL A  98     -10.351  44.595 -64.043  1.00  6.54           H  
ATOM   1435 1HG1 VAL A  98     -10.802  42.209 -64.339  1.00  6.54           H  
ATOM   1436 2HG1 VAL A  98      -9.385  42.477 -63.307  1.00  6.54           H  
ATOM   1437 3HG1 VAL A  98     -10.935  42.009 -62.580  1.00  6.54           H  
ATOM   1438 1HG2 VAL A  98     -12.707  43.863 -64.305  1.00  6.54           H  
ATOM   1439 2HG2 VAL A  98     -12.853  43.694 -62.539  1.00  6.54           H  
ATOM   1440 3HG2 VAL A  98     -12.607  45.300 -63.265  1.00  6.54           H  
ATOM   1441  N   ALA A  99      -8.450  43.522 -60.853  1.00  7.02           N  
ATOM   1442  CA  ALA A  99      -7.029  43.309 -60.632  1.00  7.02           C  
ATOM   1443  C   ALA A  99      -6.373  42.779 -61.911  1.00  7.02           C  
ATOM   1444  O   ALA A  99      -7.003  42.004 -62.630  1.00  7.02           O  
ATOM   1445  CB  ALA A  99      -6.818  42.318 -59.499  1.00  7.02           C  
ATOM   1446  H   ALA A  99      -9.131  42.974 -60.346  1.00  7.02           H  
ATOM   1447  HA  ALA A  99      -6.597  44.267 -60.363  1.00  7.02           H  
ATOM   1448 1HB  ALA A  99      -5.753  42.169 -59.323  1.00  7.02           H  
ATOM   1449 2HB  ALA A  99      -7.285  42.692 -58.589  1.00  7.02           H  
ATOM   1450 3HB  ALA A  99      -7.270  41.365 -59.769  1.00  7.02           H  
ATOM   1451  N   PRO A 100      -5.117  43.160 -62.206  1.00  7.49           N  
ATOM   1452  CA  PRO A 100      -4.316  42.684 -63.322  1.00  7.49           C  
ATOM   1453  C   PRO A 100      -3.854  41.263 -63.036  1.00  7.49           C  
ATOM   1454  O   PRO A 100      -3.826  40.845 -61.874  1.00  7.49           O  
ATOM   1455  CB  PRO A 100      -3.138  43.668 -63.341  1.00  7.49           C  
ATOM   1456  CG  PRO A 100      -3.000  44.118 -61.905  1.00  7.49           C  
ATOM   1457  CD  PRO A 100      -4.426  44.167 -61.372  1.00  7.49           C  
ATOM   1458  HA  PRO A 100      -4.890  42.731 -64.254  1.00  7.49           H  
ATOM   1459 1HB  PRO A 100      -2.239  43.155 -63.732  1.00  7.49           H  
ATOM   1460 2HB  PRO A 100      -3.360  44.490 -64.043  1.00  7.49           H  
ATOM   1461 1HG  PRO A 100      -2.377  43.396 -61.356  1.00  7.49           H  
ATOM   1462 2HG  PRO A 100      -2.486  45.089 -61.851  1.00  7.49           H  
ATOM   1463 1HD  PRO A 100      -4.403  43.867 -60.319  1.00  7.49           H  
ATOM   1464 2HD  PRO A 100      -4.853  45.171 -61.524  1.00  7.49           H  
ATOM   1465  N   THR A 101      -3.479  40.529 -64.080  1.00  7.92           N  
ATOM   1466  CA  THR A 101      -2.930  39.197 -63.872  1.00  7.92           C  
ATOM   1467  C   THR A 101      -1.457  39.304 -63.490  1.00  7.92           C  
ATOM   1468  O   THR A 101      -0.841  40.359 -63.662  1.00  7.92           O  
ATOM   1469  CB  THR A 101      -3.094  38.324 -65.133  1.00  7.92           C  
ATOM   1470  OG1 THR A 101      -2.338  38.891 -66.201  1.00  7.92           O  
ATOM   1471  CG2 THR A 101      -4.562  38.256 -65.533  1.00  7.92           C  
ATOM   1472  H   THR A 101      -3.550  40.927 -65.027  1.00  7.92           H  
ATOM   1473  HA  THR A 101      -3.472  38.726 -63.055  1.00  7.92           H  
ATOM   1474  HB  THR A 101      -2.723  37.316 -64.939  1.00  7.92           H  
ATOM   1475  HG1 THR A 101      -2.441  38.338 -67.019  1.00  7.92           H  
ATOM   1476 1HG2 THR A 101      -4.662  37.647 -66.436  1.00  7.92           H  
ATOM   1477 2HG2 THR A 101      -5.143  37.811 -64.724  1.00  7.92           H  
ATOM   1478 3HG2 THR A 101      -4.925  39.263 -65.732  1.00  7.92           H  
ATOM   1479  N   LYS A 102      -0.862  38.207 -63.013  1.00  8.29           N  
ATOM   1480  CA  LYS A 102       0.554  38.226 -62.659  1.00  8.29           C  
ATOM   1481  C   LYS A 102       1.415  38.542 -63.878  1.00  8.29           C  
ATOM   1482  O   LYS A 102       2.371  39.312 -63.819  1.00  8.29           O  
ATOM   1483  CB  LYS A 102       0.975  36.880 -62.065  1.00  8.29           C  
ATOM   1484  CG  LYS A 102       0.401  36.573 -60.685  1.00  8.29           C  
ATOM   1485  CD  LYS A 102       0.851  35.191 -60.199  1.00  8.29           C  
ATOM   1486  CE  LYS A 102       0.274  34.853 -58.828  1.00  8.29           C  
ATOM   1487  NZ  LYS A 102       0.688  33.495 -58.371  1.00  8.29           N  
ATOM   1488  H   LYS A 102      -1.400  37.359 -62.883  1.00  8.29           H  
ATOM   1489  HA  LYS A 102       0.715  39.012 -61.917  1.00  8.29           H  
ATOM   1490 1HB  LYS A 102       0.667  36.083 -62.742  1.00  8.29           H  
ATOM   1491 2HB  LYS A 102       2.062  36.840 -61.996  1.00  8.29           H  
ATOM   1492 1HG  LYS A 102       0.743  37.328 -59.974  1.00  8.29           H  
ATOM   1493 2HG  LYS A 102      -0.685  36.603 -60.726  1.00  8.29           H  
ATOM   1494 1HD  LYS A 102       0.524  34.434 -60.914  1.00  8.29           H  
ATOM   1495 2HD  LYS A 102       1.939  35.162 -60.141  1.00  8.29           H  
ATOM   1496 1HE  LYS A 102       0.614  35.589 -58.105  1.00  8.29           H  
ATOM   1497 2HE  LYS A 102      -0.815  34.887 -58.883  1.00  8.29           H  
ATOM   1498 1HZ  LYS A 102       0.284  33.308 -57.464  1.00  8.29           H  
ATOM   1499 2HZ  LYS A 102       0.365  32.801 -59.032  1.00  8.29           H  
ATOM   1500 3HZ  LYS A 102       1.695  33.452 -58.306  1.00  8.29           H  
ATOM   1501  N   ASP A 103       1.046  37.963 -65.015  1.00  8.58           N  
ATOM   1502  CA  ASP A 103       1.786  38.218 -66.239  1.00  8.58           C  
ATOM   1503  C   ASP A 103       1.183  39.452 -66.871  1.00  8.58           C  
ATOM   1504  O   ASP A 103       0.454  39.369 -67.860  1.00  8.58           O  
ATOM   1505  CB  ASP A 103       1.683  37.041 -67.216  1.00  8.58           C  
ATOM   1506  CG  ASP A 103       2.629  37.174 -68.429  1.00  8.58           C  
ATOM   1507  OD1 ASP A 103       3.345  38.155 -68.524  1.00  8.58           O  
ATOM   1508  OD2 ASP A 103       2.649  36.289 -69.250  1.00  8.58           O  
ATOM   1509  H   ASP A 103       0.242  37.355 -65.029  1.00  8.58           H  
ATOM   1510  HA  ASP A 103       2.835  38.413 -66.005  1.00  8.58           H  
ATOM   1511 1HB  ASP A 103       1.898  36.109 -66.694  1.00  8.58           H  
ATOM   1512 2HB  ASP A 103       0.656  36.979 -67.594  1.00  8.58           H  
ATOM   1513  N   ASP A 104       1.565  40.622 -66.371  1.00  8.81           N  
ATOM   1514  CA  ASP A 104       0.853  41.844 -66.753  1.00  8.81           C  
ATOM   1515  C   ASP A 104       1.012  42.284 -68.216  1.00  8.81           C  
ATOM   1516  O   ASP A 104       0.433  43.293 -68.632  1.00  8.81           O  
ATOM   1517  CB  ASP A 104       1.202  43.005 -65.800  1.00  8.81           C  
ATOM   1518  CG  ASP A 104       2.677  43.485 -65.798  1.00  8.81           C  
ATOM   1519  OD1 ASP A 104       3.468  42.998 -66.564  1.00  8.81           O  
ATOM   1520  OD2 ASP A 104       2.976  44.366 -65.015  1.00  8.81           O  
ATOM   1521  H   ASP A 104       2.218  40.599 -65.587  1.00  8.81           H  
ATOM   1522  HA  ASP A 104      -0.210  41.646 -66.598  1.00  8.81           H  
ATOM   1523 1HB  ASP A 104       0.570  43.856 -66.046  1.00  8.81           H  
ATOM   1524 2HB  ASP A 104       0.937  42.700 -64.777  1.00  8.81           H  
ATOM   1525  N   LYS A 105       1.670  41.460 -69.042  1.00  9.03           N  
ATOM   1526  CA  LYS A 105       1.719  41.682 -70.483  1.00  9.03           C  
ATOM   1527  C   LYS A 105       0.304  41.571 -71.049  1.00  9.03           C  
ATOM   1528  O   LYS A 105      -0.006  42.119 -72.110  1.00  9.03           O  
ATOM   1529  CB  LYS A 105       2.608  40.664 -71.204  1.00  9.03           C  
ATOM   1530  CG  LYS A 105       4.082  40.723 -70.863  1.00  9.03           C  
ATOM   1531  CD  LYS A 105       4.929  39.916 -71.870  1.00  9.03           C  
ATOM   1532  CE  LYS A 105       4.641  38.401 -71.851  1.00  9.03           C  
ATOM   1533  NZ  LYS A 105       5.049  37.749 -70.594  1.00  9.03           N  
ATOM   1534  H   LYS A 105       2.128  40.648 -68.649  1.00  9.03           H  
ATOM   1535  HA  LYS A 105       2.100  42.680 -70.676  1.00  9.03           H  
ATOM   1536 1HB  LYS A 105       2.263  39.656 -70.939  1.00  9.03           H  
ATOM   1537 2HB  LYS A 105       2.497  40.776 -72.278  1.00  9.03           H  
ATOM   1538 1HG  LYS A 105       4.409  41.762 -70.845  1.00  9.03           H  
ATOM   1539 2HG  LYS A 105       4.227  40.296 -69.865  1.00  9.03           H  
ATOM   1540 1HD  LYS A 105       4.734  40.292 -72.876  1.00  9.03           H  
ATOM   1541 2HD  LYS A 105       5.983  40.068 -71.649  1.00  9.03           H  
ATOM   1542 1HE  LYS A 105       3.573  38.235 -71.996  1.00  9.03           H  
ATOM   1543 2HE  LYS A 105       5.186  37.941 -72.670  1.00  9.03           H  
ATOM   1544 1HZ  LYS A 105       4.836  36.759 -70.643  1.00  9.03           H  
ATOM   1545 2HZ  LYS A 105       6.027  37.873 -70.427  1.00  9.03           H  
ATOM   1546 3HZ  LYS A 105       4.518  38.141 -69.814  1.00  9.03           H  
ATOM   1547  N   GLU A 106      -0.558  40.873 -70.301  1.00  9.24           N  
ATOM   1548  CA  GLU A 106      -1.946  40.629 -70.656  1.00  9.24           C  
ATOM   1549  C   GLU A 106      -2.872  41.821 -70.385  1.00  9.24           C  
ATOM   1550  O   GLU A 106      -4.044  41.767 -70.745  1.00  9.24           O  
ATOM   1551  CB  GLU A 106      -2.487  39.416 -69.897  1.00  9.24           C  
ATOM   1552  CG  GLU A 106      -1.866  38.069 -70.278  1.00  9.24           C  
ATOM   1553  CD  GLU A 106      -2.447  36.912 -69.482  1.00  9.24           C  
ATOM   1554  OE1 GLU A 106      -2.699  37.087 -68.305  1.00  9.24           O  
ATOM   1555  OE2 GLU A 106      -2.651  35.860 -70.055  1.00  9.24           O  
ATOM   1556  H   GLU A 106      -0.208  40.468 -69.433  1.00  9.24           H  
ATOM   1557  HA  GLU A 106      -1.987  40.415 -71.726  1.00  9.24           H  
ATOM   1558 1HB  GLU A 106      -2.311  39.571 -68.827  1.00  9.24           H  
ATOM   1559 2HB  GLU A 106      -3.560  39.351 -70.040  1.00  9.24           H  
ATOM   1560 1HG  GLU A 106      -2.018  37.890 -71.344  1.00  9.24           H  
ATOM   1561 2HG  GLU A 106      -0.792  38.126 -70.094  1.00  9.24           H  
ATOM   1562  N   ASP A 107      -2.343  42.909 -69.808  1.00  9.47           N  
ATOM   1563  CA  ASP A 107      -3.161  44.089 -69.529  1.00  9.47           C  
ATOM   1564  C   ASP A 107      -2.590  45.377 -70.147  1.00  9.47           C  
ATOM   1565  O   ASP A 107      -2.304  46.331 -69.423  1.00  9.47           O  
ATOM   1566  CB  ASP A 107      -3.297  44.284 -68.020  1.00  9.47           C  
ATOM   1567  CG  ASP A 107      -4.094  43.190 -67.347  1.00  9.47           C  
ATOM   1568  OD1 ASP A 107      -5.272  43.111 -67.592  1.00  9.47           O  
ATOM   1569  OD2 ASP A 107      -3.515  42.447 -66.569  1.00  9.47           O  
ATOM   1570  H   ASP A 107      -1.360  42.923 -69.526  1.00  9.47           H  
ATOM   1571  HA  ASP A 107      -4.162  43.918 -69.917  1.00  9.47           H  
ATOM   1572 1HB  ASP A 107      -2.292  44.314 -67.573  1.00  9.47           H  
ATOM   1573 2HB  ASP A 107      -3.769  45.243 -67.815  1.00  9.47           H  
ATOM   1574  N   PRO A 108      -2.521  45.475 -71.503  1.00  9.70           N  
ATOM   1575  CA  PRO A 108      -1.950  46.577 -72.266  1.00  9.70           C  
ATOM   1576  C   PRO A 108      -2.712  47.869 -72.074  1.00  9.70           C  
ATOM   1577  O   PRO A 108      -2.180  48.953 -72.289  1.00  9.70           O  
ATOM   1578  CB  PRO A 108      -2.057  46.088 -73.712  1.00  9.70           C  
ATOM   1579  CG  PRO A 108      -3.175  45.086 -73.699  1.00  9.70           C  
ATOM   1580  CD  PRO A 108      -3.067  44.404 -72.370  1.00  9.70           C  
ATOM   1581  HA  PRO A 108      -0.906  46.704 -71.982  1.00  9.70           H  
ATOM   1582 1HB  PRO A 108      -2.266  46.940 -74.372  1.00  9.70           H  
ATOM   1583 2HB  PRO A 108      -1.100  45.659 -74.025  1.00  9.70           H  
ATOM   1584 1HG  PRO A 108      -4.144  45.594 -73.837  1.00  9.70           H  
ATOM   1585 2HG  PRO A 108      -3.065  44.382 -74.537  1.00  9.70           H  
ATOM   1586 1HD  PRO A 108      -4.062  44.065 -72.067  1.00  9.70           H  
ATOM   1587 2HD  PRO A 108      -2.344  43.578 -72.463  1.00  9.70           H  
ATOM   1588  N   GLU A 109      -3.942  47.759 -71.600  1.00  9.92           N  
ATOM   1589  CA  GLU A 109      -4.804  48.904 -71.366  1.00  9.92           C  
ATOM   1590  C   GLU A 109      -4.215  49.846 -70.315  1.00  9.92           C  
ATOM   1591  O   GLU A 109      -4.549  51.027 -70.273  1.00  9.92           O  
ATOM   1592  CB  GLU A 109      -6.187  48.430 -70.930  1.00  9.92           C  
ATOM   1593  CG  GLU A 109      -6.963  47.693 -72.017  1.00  9.92           C  
ATOM   1594  CD  GLU A 109      -8.326  47.208 -71.572  1.00  9.92           C  
ATOM   1595  OE1 GLU A 109      -8.643  47.347 -70.414  1.00  9.92           O  
ATOM   1596  OE2 GLU A 109      -9.047  46.695 -72.397  1.00  9.92           O  
ATOM   1597  H   GLU A 109      -4.317  46.841 -71.421  1.00  9.92           H  
ATOM   1598  HA  GLU A 109      -4.900  49.458 -72.302  1.00  9.92           H  
ATOM   1599 1HB  GLU A 109      -6.088  47.763 -70.068  1.00  9.92           H  
ATOM   1600 2HB  GLU A 109      -6.777  49.289 -70.611  1.00  9.92           H  
ATOM   1601 1HG  GLU A 109      -7.083  48.359 -72.872  1.00  9.92           H  
ATOM   1602 2HG  GLU A 109      -6.368  46.839 -72.342  1.00  9.92           H  
ATOM   1603  N   LEU A 110      -3.359  49.306 -69.450  1.00 10.09           N  
ATOM   1604  CA  LEU A 110      -2.760  50.087 -68.386  1.00 10.09           C  
ATOM   1605  C   LEU A 110      -1.453  50.763 -68.837  1.00 10.09           C  
ATOM   1606  O   LEU A 110      -0.890  51.606 -68.132  1.00 10.09           O  
ATOM   1607  CB  LEU A 110      -2.456  49.144 -67.222  1.00 10.09           C  
ATOM   1608  CG  LEU A 110      -3.685  48.420 -66.649  1.00 10.09           C  
ATOM   1609  CD1 LEU A 110      -3.237  47.423 -65.569  1.00 10.09           C  
ATOM   1610  CD2 LEU A 110      -4.655  49.447 -66.097  1.00 10.09           C  
ATOM   1611  H   LEU A 110      -3.101  48.320 -69.532  1.00 10.09           H  
ATOM   1612  HA  LEU A 110      -3.464  50.855 -68.074  1.00 10.09           H  
ATOM   1613 1HB  LEU A 110      -1.756  48.386 -67.572  1.00 10.09           H  
ATOM   1614 2HB  LEU A 110      -1.991  49.712 -66.421  1.00 10.09           H  
ATOM   1615  HG  LEU A 110      -4.171  47.853 -67.446  1.00 10.09           H  
ATOM   1616 1HD1 LEU A 110      -4.108  46.896 -65.177  1.00 10.09           H  
ATOM   1617 2HD1 LEU A 110      -2.544  46.699 -66.007  1.00 10.09           H  
ATOM   1618 3HD1 LEU A 110      -2.741  47.958 -64.763  1.00 10.09           H  
ATOM   1619 1HD2 LEU A 110      -5.536  48.940 -65.699  1.00 10.09           H  
ATOM   1620 2HD2 LEU A 110      -4.176  50.016 -65.299  1.00 10.09           H  
ATOM   1621 3HD2 LEU A 110      -4.956  50.123 -66.897  1.00 10.09           H  
ATOM   1622  N   MET A 111      -0.951  50.396 -70.015  1.00 10.22           N  
ATOM   1623  CA  MET A 111       0.348  50.874 -70.458  1.00 10.22           C  
ATOM   1624  C   MET A 111       0.234  52.224 -71.153  1.00 10.22           C  
ATOM   1625  O   MET A 111       0.396  52.334 -72.369  1.00 10.22           O  
ATOM   1626  CB  MET A 111       0.963  49.825 -71.381  1.00 10.22           C  
ATOM   1627  CG  MET A 111       1.205  48.469 -70.687  1.00 10.22           C  
ATOM   1628  SD  MET A 111       1.879  47.205 -71.789  1.00 10.22           S  
ATOM   1629  CE  MET A 111       1.689  45.720 -70.782  1.00 10.22           C  
ATOM   1630  H   MET A 111      -1.466  49.767 -70.631  1.00 10.22           H  
ATOM   1631  HA  MET A 111       0.989  51.005 -69.589  1.00 10.22           H  
ATOM   1632 1HB  MET A 111       0.303  49.657 -72.230  1.00 10.22           H  
ATOM   1633 2HB  MET A 111       1.916  50.187 -71.767  1.00 10.22           H  
ATOM   1634 1HG  MET A 111       1.897  48.607 -69.857  1.00 10.22           H  
ATOM   1635 2HG  MET A 111       0.262  48.099 -70.281  1.00 10.22           H  
ATOM   1636 1HE  MET A 111       2.052  44.865 -71.337  1.00 10.22           H  
ATOM   1637 2HE  MET A 111       2.261  45.821 -69.856  1.00 10.22           H  
ATOM   1638 3HE  MET A 111       0.635  45.567 -70.533  1.00 10.22           H  
ATOM   1639  N   LYS A 112      -0.050  53.263 -70.380  1.00 10.36           N  
ATOM   1640  CA  LYS A 112      -0.271  54.580 -70.975  1.00 10.36           C  
ATOM   1641  C   LYS A 112       0.984  55.240 -71.526  1.00 10.36           C  
ATOM   1642  O   LYS A 112       1.980  55.394 -70.823  1.00 10.36           O  
ATOM   1643  CB  LYS A 112      -0.918  55.540 -69.977  1.00 10.36           C  
ATOM   1644  CG  LYS A 112      -1.194  56.937 -70.574  1.00 10.36           C  
ATOM   1645  CD  LYS A 112      -1.900  57.861 -69.595  1.00 10.36           C  
ATOM   1646  CE  LYS A 112      -2.161  59.227 -70.230  1.00 10.36           C  
ATOM   1647  NZ  LYS A 112      -2.863  60.157 -69.290  1.00 10.36           N  
ATOM   1648  H   LYS A 112      -0.164  53.083 -69.378  1.00 10.36           H  
ATOM   1649  HA  LYS A 112      -0.965  54.450 -71.810  1.00 10.36           H  
ATOM   1650 1HB  LYS A 112      -1.863  55.125 -69.631  1.00 10.36           H  
ATOM   1651 2HB  LYS A 112      -0.270  55.658 -69.106  1.00 10.36           H  
ATOM   1652 1HG  LYS A 112      -0.250  57.403 -70.859  1.00 10.36           H  
ATOM   1653 2HG  LYS A 112      -1.803  56.831 -71.473  1.00 10.36           H  
ATOM   1654 1HD  LYS A 112      -2.845  57.421 -69.284  1.00 10.36           H  
ATOM   1655 2HD  LYS A 112      -1.271  57.997 -68.714  1.00 10.36           H  
ATOM   1656 1HE  LYS A 112      -1.210  59.674 -70.523  1.00 10.36           H  
ATOM   1657 2HE  LYS A 112      -2.776  59.094 -71.116  1.00 10.36           H  
ATOM   1658 1HZ  LYS A 112      -3.018  61.042 -69.749  1.00 10.36           H  
ATOM   1659 2HZ  LYS A 112      -3.748  59.753 -69.021  1.00 10.36           H  
ATOM   1660 3HZ  LYS A 112      -2.295  60.295 -68.468  1.00 10.36           H  
ATOM   1661  N   CYS A 113       0.903  55.656 -72.781  1.00 10.50           N  
ATOM   1662  CA  CYS A 113       1.961  56.401 -73.455  1.00 10.50           C  
ATOM   1663  C   CYS A 113       1.813  57.895 -73.124  1.00 10.50           C  
ATOM   1664  O   CYS A 113       0.758  58.474 -73.379  1.00 10.50           O  
ATOM   1665  CB  CYS A 113       1.891  56.161 -74.957  1.00 10.50           C  
ATOM   1666  SG  CYS A 113       3.154  57.023 -75.908  1.00 10.50           S  
ATOM   1667  H   CYS A 113       0.055  55.450 -73.289  1.00 10.50           H  
ATOM   1668  HA  CYS A 113       2.911  56.020 -73.098  1.00 10.50           H  
ATOM   1669 1HB  CYS A 113       1.987  55.092 -75.160  1.00 10.50           H  
ATOM   1670 2HB  CYS A 113       0.913  56.478 -75.323  1.00 10.50           H  
ATOM   1671  N   PRO A 114       2.819  58.556 -72.499  1.00 10.64           N  
ATOM   1672  CA  PRO A 114       2.788  59.935 -72.017  1.00 10.64           C  
ATOM   1673  C   PRO A 114       3.157  61.110 -72.950  1.00 10.64           C  
ATOM   1674  O   PRO A 114       3.349  62.216 -72.446  1.00 10.64           O  
ATOM   1675  CB  PRO A 114       3.834  59.867 -70.902  1.00 10.64           C  
ATOM   1676  CG  PRO A 114       4.864  58.888 -71.412  1.00 10.64           C  
ATOM   1677  CD  PRO A 114       4.076  57.847 -72.172  1.00 10.64           C  
ATOM   1678  HA  PRO A 114       1.797  60.115 -71.585  1.00 10.64           H  
ATOM   1679 1HB  PRO A 114       4.248  60.866 -70.717  1.00 10.64           H  
ATOM   1680 2HB  PRO A 114       3.357  59.535 -69.965  1.00 10.64           H  
ATOM   1681 1HG  PRO A 114       5.597  59.395 -72.035  1.00 10.64           H  
ATOM   1682 2HG  PRO A 114       5.413  58.460 -70.568  1.00 10.64           H  
ATOM   1683 1HD  PRO A 114       4.611  57.546 -73.090  1.00 10.64           H  
ATOM   1684 2HD  PRO A 114       3.891  57.008 -71.480  1.00 10.64           H  
ATOM   1685  N   VAL A 115       3.314  60.907 -74.256  1.00 10.76           N  
ATOM   1686  CA  VAL A 115       3.818  62.011 -75.091  1.00 10.76           C  
ATOM   1687  C   VAL A 115       2.978  62.379 -76.339  1.00 10.76           C  
ATOM   1688  O   VAL A 115       2.249  61.557 -76.878  1.00 10.76           O  
ATOM   1689  CB  VAL A 115       5.250  61.682 -75.568  1.00 10.76           C  
ATOM   1690  CG1 VAL A 115       6.174  61.543 -74.387  1.00 10.76           C  
ATOM   1691  CG2 VAL A 115       5.230  60.408 -76.350  1.00 10.76           C  
ATOM   1692  H   VAL A 115       3.112  60.006 -74.672  1.00 10.76           H  
ATOM   1693  HA  VAL A 115       3.886  62.865 -74.436  1.00 10.76           H  
ATOM   1694  HB  VAL A 115       5.624  62.482 -76.187  1.00 10.76           H  
ATOM   1695 1HG1 VAL A 115       7.184  61.315 -74.729  1.00 10.76           H  
ATOM   1696 2HG1 VAL A 115       6.185  62.475 -73.823  1.00 10.76           H  
ATOM   1697 3HG1 VAL A 115       5.829  60.747 -73.760  1.00 10.76           H  
ATOM   1698 1HG2 VAL A 115       6.234  60.175 -76.697  1.00 10.76           H  
ATOM   1699 2HG2 VAL A 115       4.871  59.606 -75.712  1.00 10.76           H  
ATOM   1700 3HG2 VAL A 115       4.576  60.517 -77.194  1.00 10.76           H  
ATOM   1701  N   PRO A 116       3.081  63.608 -76.870  1.00 10.84           N  
ATOM   1702  CA  PRO A 116       2.458  64.043 -78.112  1.00 10.84           C  
ATOM   1703  C   PRO A 116       2.830  63.185 -79.322  1.00 10.84           C  
ATOM   1704  O   PRO A 116       2.117  63.161 -80.320  1.00 10.84           O  
ATOM   1705  CB  PRO A 116       2.986  65.468 -78.274  1.00 10.84           C  
ATOM   1706  CG  PRO A 116       3.305  65.931 -76.874  1.00 10.84           C  
ATOM   1707  CD  PRO A 116       3.795  64.704 -76.147  1.00 10.84           C  
ATOM   1708  HA  PRO A 116       1.360  64.052 -77.973  1.00 10.84           H  
ATOM   1709 1HB  PRO A 116       3.872  65.458 -78.926  1.00 10.84           H  
ATOM   1710 2HB  PRO A 116       2.232  66.089 -78.770  1.00 10.84           H  
ATOM   1711 1HG  PRO A 116       4.055  66.732 -76.910  1.00 10.84           H  
ATOM   1712 2HG  PRO A 116       2.403  66.364 -76.407  1.00 10.84           H  
ATOM   1713 1HD  PRO A 116       4.884  64.623 -76.232  1.00 10.84           H  
ATOM   1714 2HD  PRO A 116       3.456  64.803 -75.108  1.00 10.84           H  
ATOM   1715  N   GLY A 117       3.964  62.491 -79.232  1.00 10.85           N  
ATOM   1716  CA  GLY A 117       4.456  61.642 -80.308  1.00 10.85           C  
ATOM   1717  C   GLY A 117       3.944  60.193 -80.249  1.00 10.85           C  
ATOM   1718  O   GLY A 117       4.415  59.347 -81.008  1.00 10.85           O  
ATOM   1719  H   GLY A 117       4.518  62.549 -78.393  1.00 10.85           H  
ATOM   1720 1HA  GLY A 117       4.173  62.079 -81.267  1.00 10.85           H  
ATOM   1721 2HA  GLY A 117       5.544  61.635 -80.282  1.00 10.85           H  
ATOM   1722  N   CYS A 118       3.012  59.888 -79.343  1.00 10.80           N  
ATOM   1723  CA  CYS A 118       2.527  58.514 -79.226  1.00 10.80           C  
ATOM   1724  C   CYS A 118       1.854  58.032 -80.503  1.00 10.80           C  
ATOM   1725  O   CYS A 118       1.100  58.766 -81.144  1.00 10.80           O  
ATOM   1726  CB  CYS A 118       1.509  58.390 -78.106  1.00 10.80           C  
ATOM   1727  SG  CYS A 118       2.166  58.697 -76.472  1.00 10.80           S  
ATOM   1728  H   CYS A 118       2.651  60.600 -78.707  1.00 10.80           H  
ATOM   1729  HA  CYS A 118       3.375  57.864 -79.012  1.00 10.80           H  
ATOM   1730 1HB  CYS A 118       0.703  59.104 -78.274  1.00 10.80           H  
ATOM   1731 2HB  CYS A 118       1.067  57.392 -78.126  1.00 10.80           H  
ATOM   1732  N   VAL A 119       2.102  56.772 -80.848  1.00 10.72           N  
ATOM   1733  CA  VAL A 119       1.492  56.158 -82.018  1.00 10.72           C  
ATOM   1734  C   VAL A 119       0.687  54.926 -81.632  1.00 10.72           C  
ATOM   1735  O   VAL A 119       1.173  54.059 -80.905  1.00 10.72           O  
ATOM   1736  CB  VAL A 119       2.570  55.769 -83.049  1.00 10.72           C  
ATOM   1737  CG1 VAL A 119       1.931  55.077 -84.246  1.00 10.72           C  
ATOM   1738  CG2 VAL A 119       3.310  57.023 -83.498  1.00 10.72           C  
ATOM   1739  H   VAL A 119       2.737  56.229 -80.283  1.00 10.72           H  
ATOM   1740  HA  VAL A 119       0.822  56.880 -82.480  1.00 10.72           H  
ATOM   1741  HB  VAL A 119       3.270  55.072 -82.594  1.00 10.72           H  
ATOM   1742 1HG1 VAL A 119       2.706  54.805 -84.964  1.00 10.72           H  
ATOM   1743 2HG1 VAL A 119       1.414  54.177 -83.920  1.00 10.72           H  
ATOM   1744 3HG1 VAL A 119       1.222  55.752 -84.723  1.00 10.72           H  
ATOM   1745 1HG2 VAL A 119       4.076  56.751 -84.220  1.00 10.72           H  
ATOM   1746 2HG2 VAL A 119       2.606  57.717 -83.956  1.00 10.72           H  
ATOM   1747 3HG2 VAL A 119       3.780  57.500 -82.642  1.00 10.72           H  
ATOM   1748  N   GLY A 120      -0.552  54.855 -82.102  1.00 10.62           N  
ATOM   1749  CA  GLY A 120      -1.398  53.706 -81.812  1.00 10.62           C  
ATOM   1750  C   GLY A 120      -0.639  52.404 -82.047  1.00 10.62           C  
ATOM   1751  O   GLY A 120      -0.326  52.068 -83.190  1.00 10.62           O  
ATOM   1752  H   GLY A 120      -0.905  55.605 -82.681  1.00 10.62           H  
ATOM   1753 1HA  GLY A 120      -1.736  53.753 -80.775  1.00 10.62           H  
ATOM   1754 2HA  GLY A 120      -2.286  53.736 -82.442  1.00 10.62           H  
TER    1755
ENDMDL

REMARK ID 643661 MODEL 5 line_15-16_sample65
PFRMAT TS
TARGET line_15-16_sample65
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.065   1.920   0.147  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.336   1.855   0.540  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.226   2.831  -0.229  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.036   3.530   0.378  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.876   0.433   0.334  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.213  -0.674   1.174  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.787  -2.026   0.765  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.462  -0.406   2.653  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.632   1.554   0.900  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.325   2.880  -0.026  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.216   1.364  -0.681  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.401   2.102   1.599  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.756   0.166  -0.714  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.941   0.433   0.563  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.140  -0.687   0.982  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.315  -2.814   1.351  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.595  -2.198  -0.294  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.862  -2.035   0.945  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.991  -1.190   3.249  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.535  -0.399   2.847  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.037   0.560   2.924  1.00 24.67           H  
ATOM     22  N   THR A   2       2.081   2.887  -1.561  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.947   3.754  -2.374  1.00 24.67           C  
ATOM     24  C   THR A   2       2.221   4.873  -3.132  1.00 24.67           C  
ATOM     25  O   THR A   2       2.838   5.606  -3.905  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.740   2.906  -3.380  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.833   2.218  -4.252  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.590   1.882  -2.639  1.00 24.67           C  
ATOM     29  H   THR A   2       1.414   2.304  -2.042  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.663   4.230  -1.706  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.386   3.555  -3.971  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.406   2.857  -4.836  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.151   1.288  -3.360  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.283   2.398  -1.975  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.952   1.225  -2.055  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.913   4.981  -2.943  1.00 24.35           N  
ATOM     37  CA  ASN A   3       0.126   6.002  -3.629  1.00 24.35           C  
ATOM     38  C   ASN A   3       0.024   7.268  -2.786  1.00 24.35           C  
ATOM     39  O   ASN A   3      -0.559   7.247  -1.701  1.00 24.35           O  
ATOM     40  CB  ASN A   3      -1.266   5.491  -3.965  1.00 24.35           C  
ATOM     41  CG  ASN A   3      -1.259   4.346  -4.947  1.00 24.35           C  
ATOM     42  OD1 ASN A   3      -0.574   4.391  -5.976  1.00 24.35           O  
ATOM     43  ND2 ASN A   3      -2.023   3.322  -4.652  1.00 24.35           N  
ATOM     44  H   ASN A   3       0.461   4.360  -2.299  1.00 24.35           H  
ATOM     45  HA  ASN A   3       0.631   6.271  -4.557  1.00 24.35           H  
ATOM     46 1HB  ASN A   3      -1.763   5.166  -3.050  1.00 24.35           H  
ATOM     47 2HB  ASN A   3      -1.856   6.307  -4.383  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3      -2.067   2.536  -5.271  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3      -2.571   3.330  -3.816  1.00 24.35           H  
ATOM     50  N   PHE A   4       0.597   8.363  -3.276  1.00 23.17           N  
ATOM     51  CA  PHE A   4       0.587   9.610  -2.519  1.00 23.17           C  
ATOM     52  C   PHE A   4      -0.192  10.673  -3.272  1.00 23.17           C  
ATOM     53  O   PHE A   4      -0.132  10.743  -4.501  1.00 23.17           O  
ATOM     54  CB  PHE A   4       2.015  10.103  -2.282  1.00 23.17           C  
ATOM     55  CG  PHE A   4       2.834   9.151  -1.462  1.00 23.17           C  
ATOM     56  CD1 PHE A   4       3.515   8.112  -2.075  1.00 23.17           C  
ATOM     57  CD2 PHE A   4       2.914   9.273  -0.087  1.00 23.17           C  
ATOM     58  CE1 PHE A   4       4.261   7.217  -1.337  1.00 23.17           C  
ATOM     59  CE2 PHE A   4       3.660   8.374   0.657  1.00 23.17           C  
ATOM     60  CZ  PHE A   4       4.333   7.344   0.027  1.00 23.17           C  
ATOM     61  H   PHE A   4       1.061   8.321  -4.173  1.00 23.17           H  
ATOM     62  HA  PHE A   4       0.102   9.440  -1.556  1.00 23.17           H  
ATOM     63 1HB  PHE A   4       2.516  10.253  -3.238  1.00 23.17           H  
ATOM     64 2HB  PHE A   4       1.988  11.066  -1.771  1.00 23.17           H  
ATOM     65  HD1 PHE A   4       3.456   8.002  -3.160  1.00 23.17           H  
ATOM     66  HD2 PHE A   4       2.380  10.083   0.408  1.00 23.17           H  
ATOM     67  HE1 PHE A   4       4.789   6.408  -1.841  1.00 23.17           H  
ATOM     68  HE2 PHE A   4       3.717   8.476   1.740  1.00 23.17           H  
ATOM     69  HZ  PHE A   4       4.919   6.634   0.611  1.00 23.17           H  
ATOM     70  N   LYS A   5      -0.904  11.516  -2.536  1.00 20.89           N  
ATOM     71  CA  LYS A   5      -1.640  12.614  -3.145  1.00 20.89           C  
ATOM     72  C   LYS A   5      -0.947  13.937  -2.883  1.00 20.89           C  
ATOM     73  O   LYS A   5      -1.169  14.577  -1.858  1.00 20.89           O  
ATOM     74  CB  LYS A   5      -3.079  12.646  -2.644  1.00 20.89           C  
ATOM     75  CG  LYS A   5      -3.900  11.431  -3.058  1.00 20.89           C  
ATOM     76  CD  LYS A   5      -5.330  11.524  -2.559  1.00 20.89           C  
ATOM     77  CE  LYS A   5      -6.138  10.304  -2.983  1.00 20.89           C  
ATOM     78  NZ  LYS A   5      -7.544  10.372  -2.500  1.00 20.89           N  
ATOM     79  H   LYS A   5      -0.928  11.399  -1.534  1.00 20.89           H  
ATOM     80  HA  LYS A   5      -1.663  12.462  -4.224  1.00 20.89           H  
ATOM     81 1HB  LYS A   5      -3.088  12.709  -1.556  1.00 20.89           H  
ATOM     82 2HB  LYS A   5      -3.577  13.534  -3.029  1.00 20.89           H  
ATOM     83 1HG  LYS A   5      -3.907  11.353  -4.147  1.00 20.89           H  
ATOM     84 2HG  LYS A   5      -3.443  10.528  -2.653  1.00 20.89           H  
ATOM     85 1HD  LYS A   5      -5.333  11.593  -1.471  1.00 20.89           H  
ATOM     86 2HD  LYS A   5      -5.800  12.420  -2.966  1.00 20.89           H  
ATOM     87 1HE  LYS A   5      -6.140  10.240  -4.070  1.00 20.89           H  
ATOM     88 2HE  LYS A   5      -5.668   9.409  -2.577  1.00 20.89           H  
ATOM     89 1HZ  LYS A   5      -8.043   9.546  -2.801  1.00 20.89           H  
ATOM     90 2HZ  LYS A   5      -7.552  10.421  -1.491  1.00 20.89           H  
ATOM     91 3HZ  LYS A   5      -7.993  11.192  -2.881  1.00 20.89           H  
ATOM     92  N   LEU A   6      -0.095  14.332  -3.817  1.00 17.77           N  
ATOM     93  CA  LEU A   6       0.707  15.539  -3.666  1.00 17.77           C  
ATOM     94  C   LEU A   6      -0.027  16.721  -4.303  1.00 17.77           C  
ATOM     95  O   LEU A   6       0.196  17.885  -3.969  1.00 17.77           O  
ATOM     96  CB  LEU A   6       2.065  15.301  -4.317  1.00 17.77           C  
ATOM     97  CG  LEU A   6       2.832  14.091  -3.727  1.00 17.77           C  
ATOM     98  CD1 LEU A   6       4.140  13.911  -4.467  1.00 17.77           C  
ATOM     99  CD2 LEU A   6       3.041  14.293  -2.239  1.00 17.77           C  
ATOM    100  H   LEU A   6       0.033  13.748  -4.634  1.00 17.77           H  
ATOM    101  HA  LEU A   6       0.846  15.745  -2.606  1.00 17.77           H  
ATOM    102 1HB  LEU A   6       1.921  15.132  -5.383  1.00 17.77           H  
ATOM    103 2HB  LEU A   6       2.679  16.192  -4.186  1.00 17.77           H  
ATOM    104  HG  LEU A   6       2.241  13.184  -3.879  1.00 17.77           H  
ATOM    105 1HD1 LEU A   6       4.667  13.046  -4.066  1.00 17.77           H  
ATOM    106 2HD1 LEU A   6       3.938  13.753  -5.527  1.00 17.77           H  
ATOM    107 3HD1 LEU A   6       4.754  14.802  -4.342  1.00 17.77           H  
ATOM    108 1HD2 LEU A   6       3.568  13.432  -1.825  1.00 17.77           H  
ATOM    109 2HD2 LEU A   6       3.633  15.194  -2.073  1.00 17.77           H  
ATOM    110 3HD2 LEU A   6       2.074  14.399  -1.746  1.00 17.77           H  
ATOM    111  N   LYS A   7      -0.918  16.380  -5.225  1.00 14.38           N  
ATOM    112  CA  LYS A   7      -1.749  17.305  -5.983  1.00 14.38           C  
ATOM    113  C   LYS A   7      -0.936  18.437  -6.621  1.00 14.38           C  
ATOM    114  O   LYS A   7       0.103  18.187  -7.234  1.00 14.38           O  
ATOM    115  CB  LYS A   7      -2.827  17.861  -5.047  1.00 14.38           C  
ATOM    116  CG  LYS A   7      -3.708  16.783  -4.417  1.00 14.38           C  
ATOM    117  CD  LYS A   7      -4.802  17.397  -3.566  1.00 14.38           C  
ATOM    118  CE  LYS A   7      -5.648  16.328  -2.889  1.00 14.38           C  
ATOM    119  NZ  LYS A   7      -6.708  16.929  -2.026  1.00 14.38           N  
ATOM    120  H   LYS A   7      -1.027  15.396  -5.410  1.00 14.38           H  
ATOM    121  HA  LYS A   7      -2.235  16.753  -6.787  1.00 14.38           H  
ATOM    122 1HB  LYS A   7      -2.370  18.449  -4.247  1.00 14.38           H  
ATOM    123 2HB  LYS A   7      -3.501  18.511  -5.603  1.00 14.38           H  
ATOM    124 1HG  LYS A   7      -4.161  16.176  -5.199  1.00 14.38           H  
ATOM    125 2HG  LYS A   7      -3.097  16.135  -3.785  1.00 14.38           H  
ATOM    126 1HD  LYS A   7      -4.349  18.029  -2.801  1.00 14.38           H  
ATOM    127 2HD  LYS A   7      -5.445  18.016  -4.191  1.00 14.38           H  
ATOM    128 1HE  LYS A   7      -6.119  15.708  -3.650  1.00 14.38           H  
ATOM    129 2HE  LYS A   7      -5.003  15.699  -2.272  1.00 14.38           H  
ATOM    130 1HZ  LYS A   7      -7.249  16.195  -1.592  1.00 14.38           H  
ATOM    131 2HZ  LYS A   7      -6.277  17.497  -1.310  1.00 14.38           H  
ATOM    132 3HZ  LYS A   7      -7.316  17.504  -2.591  1.00 14.38           H  
ATOM    133  N   PHE A   8      -1.426  19.673  -6.497  1.00 11.31           N  
ATOM    134  CA  PHE A   8      -0.753  20.844  -7.044  1.00 11.31           C  
ATOM    135  C   PHE A   8      -1.337  22.140  -6.501  1.00 11.31           C  
ATOM    136  O   PHE A   8      -2.551  22.254  -6.322  1.00 11.31           O  
ATOM    137  CB  PHE A   8      -0.826  20.865  -8.575  1.00 11.31           C  
ATOM    138  CG  PHE A   8      -0.116  22.043  -9.189  1.00 11.31           C  
ATOM    139  CD1 PHE A   8       1.265  22.075  -9.270  1.00 11.31           C  
ATOM    140  CD2 PHE A   8      -0.836  23.120  -9.691  1.00 11.31           C  
ATOM    141  CE1 PHE A   8       1.913  23.160  -9.831  1.00 11.31           C  
ATOM    142  CE2 PHE A   8      -0.192  24.199 -10.254  1.00 11.31           C  
ATOM    143  CZ  PHE A   8       1.183  24.221 -10.322  1.00 11.31           C  
ATOM    144  H   PHE A   8      -2.282  19.817  -5.991  1.00 11.31           H  
ATOM    145  HA  PHE A   8       0.298  20.799  -6.752  1.00 11.31           H  
ATOM    146 1HB  PHE A   8      -0.384  19.958  -8.982  1.00 11.31           H  
ATOM    147 2HB  PHE A   8      -1.867  20.893  -8.891  1.00 11.31           H  
ATOM    148  HD1 PHE A   8       1.839  21.233  -8.881  1.00 11.31           H  
ATOM    149  HD2 PHE A   8      -1.924  23.103  -9.634  1.00 11.31           H  
ATOM    150  HE1 PHE A   8       3.000  23.174  -9.885  1.00 11.31           H  
ATOM    151  HE2 PHE A   8      -0.770  25.033 -10.643  1.00 11.31           H  
ATOM    152  HZ  PHE A   8       1.693  25.075 -10.765  1.00 11.31           H  
ATOM    153  N   LEU A   9      -0.478  23.127  -6.275  1.00  8.88           N  
ATOM    154  CA  LEU A   9      -0.922  24.464  -5.907  1.00  8.88           C  
ATOM    155  C   LEU A   9      -0.220  25.514  -6.745  1.00  8.88           C  
ATOM    156  O   LEU A   9       1.008  25.609  -6.736  1.00  8.88           O  
ATOM    157  CB  LEU A   9      -0.665  24.750  -4.423  1.00  8.88           C  
ATOM    158  CG  LEU A   9      -1.015  26.184  -3.964  1.00  8.88           C  
ATOM    159  CD1 LEU A   9      -2.492  26.430  -4.154  1.00  8.88           C  
ATOM    160  CD2 LEU A   9      -0.628  26.357  -2.505  1.00  8.88           C  
ATOM    161  H   LEU A   9       0.509  22.958  -6.410  1.00  8.88           H  
ATOM    162  HA  LEU A   9      -1.992  24.539  -6.096  1.00  8.88           H  
ATOM    163 1HB  LEU A   9      -1.256  24.055  -3.827  1.00  8.88           H  
ATOM    164 2HB  LEU A   9       0.389  24.580  -4.212  1.00  8.88           H  
ATOM    165  HG  LEU A   9      -0.471  26.910  -4.576  1.00  8.88           H  
ATOM    166 1HD1 LEU A   9      -2.720  27.435  -3.844  1.00  8.88           H  
ATOM    167 2HD1 LEU A   9      -2.750  26.310  -5.200  1.00  8.88           H  
ATOM    168 3HD1 LEU A   9      -3.061  25.722  -3.556  1.00  8.88           H  
ATOM    169 1HD2 LEU A   9      -0.871  27.363  -2.179  1.00  8.88           H  
ATOM    170 2HD2 LEU A   9      -1.175  25.637  -1.896  1.00  8.88           H  
ATOM    171 3HD2 LEU A   9       0.443  26.188  -2.395  1.00  8.88           H  
ATOM    172  N   SER A  10      -0.997  26.293  -7.487  1.00  7.15           N  
ATOM    173  CA  SER A  10      -0.422  27.338  -8.312  1.00  7.15           C  
ATOM    174  C   SER A  10       0.195  28.441  -7.483  1.00  7.15           C  
ATOM    175  O   SER A  10      -0.392  28.909  -6.505  1.00  7.15           O  
ATOM    176  CB  SER A  10      -1.445  27.954  -9.238  1.00  7.15           C  
ATOM    177  OG  SER A  10      -0.869  29.036  -9.943  1.00  7.15           O  
ATOM    178  H   SER A  10      -1.998  26.155  -7.466  1.00  7.15           H  
ATOM    179  HA  SER A  10       0.368  26.895  -8.919  1.00  7.15           H  
ATOM    180 1HB  SER A  10      -1.798  27.203  -9.941  1.00  7.15           H  
ATOM    181 2HB  SER A  10      -2.303  28.300  -8.663  1.00  7.15           H  
ATOM    182  HG  SER A  10      -1.492  29.254 -10.654  1.00  7.15           H  
ATOM    183  N   LYS A  11       1.319  28.956  -7.963  1.00  6.00           N  
ATOM    184  CA  LYS A  11       2.007  30.078  -7.339  1.00  6.00           C  
ATOM    185  C   LYS A  11       1.139  31.336  -7.340  1.00  6.00           C  
ATOM    186  O   LYS A  11       1.337  32.231  -6.516  1.00  6.00           O  
ATOM    187  CB  LYS A  11       3.321  30.363  -8.066  1.00  6.00           C  
ATOM    188  CG  LYS A  11       4.386  29.284  -7.897  1.00  6.00           C  
ATOM    189  CD  LYS A  11       5.659  29.639  -8.664  1.00  6.00           C  
ATOM    190  CE  LYS A  11       6.731  28.564  -8.509  1.00  6.00           C  
ATOM    191  NZ  LYS A  11       7.960  28.892  -9.289  1.00  6.00           N  
ATOM    192  H   LYS A  11       1.727  28.529  -8.782  1.00  6.00           H  
ATOM    193  HA  LYS A  11       2.222  29.819  -6.302  1.00  6.00           H  
ATOM    194 1HB  LYS A  11       3.125  30.478  -9.132  1.00  6.00           H  
ATOM    195 2HB  LYS A  11       3.735  31.305  -7.708  1.00  6.00           H  
ATOM    196 1HG  LYS A  11       4.625  29.168  -6.839  1.00  6.00           H  
ATOM    197 2HG  LYS A  11       3.998  28.334  -8.267  1.00  6.00           H  
ATOM    198 1HD  LYS A  11       5.423  29.757  -9.723  1.00  6.00           H  
ATOM    199 2HD  LYS A  11       6.053  30.584  -8.292  1.00  6.00           H  
ATOM    200 1HE  LYS A  11       6.993  28.472  -7.457  1.00  6.00           H  
ATOM    201 2HE  LYS A  11       6.334  27.611  -8.860  1.00  6.00           H  
ATOM    202 1HZ  LYS A  11       8.645  28.160  -9.162  1.00  6.00           H  
ATOM    203 2HZ  LYS A  11       7.728  28.969 -10.269  1.00  6.00           H  
ATOM    204 3HZ  LYS A  11       8.342  29.769  -8.964  1.00  6.00           H  
ATOM    205  N   ASP A  12       0.156  31.389  -8.256  1.00  5.26           N  
ATOM    206  CA  ASP A  12      -0.740  32.533  -8.393  1.00  5.26           C  
ATOM    207  C   ASP A  12      -1.557  32.798  -7.135  1.00  5.26           C  
ATOM    208  O   ASP A  12      -2.052  33.902  -6.950  1.00  5.26           O  
ATOM    209  CB  ASP A  12      -1.690  32.379  -9.588  1.00  5.26           C  
ATOM    210  CG  ASP A  12      -1.031  32.599 -10.988  1.00  5.26           C  
ATOM    211  OD1 ASP A  12       0.087  33.100 -11.068  1.00  5.26           O  
ATOM    212  OD2 ASP A  12      -1.666  32.281 -11.960  1.00  5.26           O  
ATOM    213  H   ASP A  12       0.007  30.590  -8.875  1.00  5.26           H  
ATOM    214  HA  ASP A  12      -0.126  33.413  -8.572  1.00  5.26           H  
ATOM    215 1HB  ASP A  12      -2.132  31.386  -9.563  1.00  5.26           H  
ATOM    216 2HB  ASP A  12      -2.509  33.094  -9.482  1.00  5.26           H  
ATOM    217  N   ILE A  13      -1.695  31.814  -6.244  1.00  4.75           N  
ATOM    218  CA  ILE A  13      -2.450  32.051  -5.016  1.00  4.75           C  
ATOM    219  C   ILE A  13      -1.825  33.199  -4.200  1.00  4.75           C  
ATOM    220  O   ILE A  13      -2.511  33.919  -3.475  1.00  4.75           O  
ATOM    221  CB  ILE A  13      -2.516  30.766  -4.167  1.00  4.75           C  
ATOM    222  CG1 ILE A  13      -3.583  30.919  -3.076  1.00  4.75           C  
ATOM    223  CG2 ILE A  13      -1.150  30.438  -3.556  1.00  4.75           C  
ATOM    224  CD1 ILE A  13      -3.938  29.627  -2.374  1.00  4.75           C  
ATOM    225  H   ILE A  13      -1.266  30.899  -6.402  1.00  4.75           H  
ATOM    226  HA  ILE A  13      -3.468  32.334  -5.281  1.00  4.75           H  
ATOM    227  HB  ILE A  13      -2.816  29.939  -4.809  1.00  4.75           H  
ATOM    228 1HG1 ILE A  13      -3.219  31.627  -2.333  1.00  4.75           H  
ATOM    229 2HG1 ILE A  13      -4.493  31.331  -3.526  1.00  4.75           H  
ATOM    230 1HG2 ILE A  13      -1.225  29.522  -2.990  1.00  4.75           H  
ATOM    231 2HG2 ILE A  13      -0.416  30.313  -4.355  1.00  4.75           H  
ATOM    232 3HG2 ILE A  13      -0.835  31.238  -2.895  1.00  4.75           H  
ATOM    233 1HD1 ILE A  13      -4.696  29.823  -1.616  1.00  4.75           H  
ATOM    234 2HD1 ILE A  13      -4.331  28.922  -3.102  1.00  4.75           H  
ATOM    235 3HD1 ILE A  13      -3.049  29.209  -1.901  1.00  4.75           H  
ATOM    236  N   LYS A  14      -0.520  33.422  -4.371  1.00  4.29           N  
ATOM    237  CA  LYS A  14       0.202  34.468  -3.663  1.00  4.29           C  
ATOM    238  C   LYS A  14      -0.261  35.862  -4.084  1.00  4.29           C  
ATOM    239  O   LYS A  14      -0.024  36.846  -3.380  1.00  4.29           O  
ATOM    240  CB  LYS A  14       1.696  34.319  -3.922  1.00  4.29           C  
ATOM    241  CG  LYS A  14       2.302  33.068  -3.303  1.00  4.29           C  
ATOM    242  CD  LYS A  14       3.782  32.962  -3.615  1.00  4.29           C  
ATOM    243  CE  LYS A  14       4.390  31.722  -2.989  1.00  4.29           C  
ATOM    244  NZ  LYS A  14       5.840  31.604  -3.297  1.00  4.29           N  
ATOM    245  H   LYS A  14       0.007  32.844  -5.028  1.00  4.29           H  
ATOM    246  HA  LYS A  14       0.014  34.356  -2.596  1.00  4.29           H  
ATOM    247 1HB  LYS A  14       1.873  34.282  -4.998  1.00  4.29           H  
ATOM    248 2HB  LYS A  14       2.225  35.186  -3.531  1.00  4.29           H  
ATOM    249 1HG  LYS A  14       2.157  33.080  -2.224  1.00  4.29           H  
ATOM    250 2HG  LYS A  14       1.793  32.191  -3.715  1.00  4.29           H  
ATOM    251 1HD  LYS A  14       3.913  32.912  -4.699  1.00  4.29           H  
ATOM    252 2HD  LYS A  14       4.299  33.845  -3.242  1.00  4.29           H  
ATOM    253 1HE  LYS A  14       4.260  31.768  -1.909  1.00  4.29           H  
ATOM    254 2HE  LYS A  14       3.874  30.842  -3.371  1.00  4.29           H  
ATOM    255 1HZ  LYS A  14       6.209  30.769  -2.865  1.00  4.29           H  
ATOM    256 2HZ  LYS A  14       5.965  31.552  -4.298  1.00  4.29           H  
ATOM    257 3HZ  LYS A  14       6.328  32.412  -2.938  1.00  4.29           H  
ATOM    258  N   LYS A  15      -0.896  35.944  -5.250  1.00  3.79           N  
ATOM    259  CA  LYS A  15      -1.359  37.187  -5.827  1.00  3.79           C  
ATOM    260  C   LYS A  15      -2.759  37.554  -5.337  1.00  3.79           C  
ATOM    261  O   LYS A  15      -3.263  38.639  -5.640  1.00  3.79           O  
ATOM    262  CB  LYS A  15      -1.375  37.048  -7.348  1.00  3.79           C  
ATOM    263  CG  LYS A  15      -0.000  36.815  -7.960  1.00  3.79           C  
ATOM    264  CD  LYS A  15      -0.100  36.499  -9.451  1.00  3.79           C  
ATOM    265  CE  LYS A  15       1.279  36.242 -10.055  1.00  3.79           C  
ATOM    266  NZ  LYS A  15       1.191  35.701 -11.443  1.00  3.79           N  
ATOM    267  H   LYS A  15      -1.101  35.096  -5.772  1.00  3.79           H  
ATOM    268  HA  LYS A  15      -0.669  37.974  -5.544  1.00  3.79           H  
ATOM    269 1HB  LYS A  15      -2.031  36.233  -7.637  1.00  3.79           H  
ATOM    270 2HB  LYS A  15      -1.778  37.959  -7.784  1.00  3.79           H  
ATOM    271 1HG  LYS A  15       0.620  37.698  -7.817  1.00  3.79           H  
ATOM    272 2HG  LYS A  15       0.472  35.968  -7.455  1.00  3.79           H  
ATOM    273 1HD  LYS A  15      -0.717  35.607  -9.595  1.00  3.79           H  
ATOM    274 2HD  LYS A  15      -0.567  37.330  -9.973  1.00  3.79           H  
ATOM    275 1HE  LYS A  15       1.825  37.182 -10.080  1.00  3.79           H  
ATOM    276 2HE  LYS A  15       1.823  35.530  -9.433  1.00  3.79           H  
ATOM    277 1HZ  LYS A  15       2.114  35.549 -11.808  1.00  3.79           H  
ATOM    278 2HZ  LYS A  15       0.692  34.786 -11.413  1.00  3.79           H  
ATOM    279 3HZ  LYS A  15       0.694  36.336 -12.040  1.00  3.79           H  
ATOM    280  N   GLU A  16      -3.428  36.628  -4.636  1.00  3.29           N  
ATOM    281  CA  GLU A  16      -4.802  36.885  -4.226  1.00  3.29           C  
ATOM    282  C   GLU A  16      -4.912  37.774  -2.991  1.00  3.29           C  
ATOM    283  O   GLU A  16      -5.698  38.718  -2.957  1.00  3.29           O  
ATOM    284  CB  GLU A  16      -5.539  35.563  -3.976  1.00  3.29           C  
ATOM    285  CG  GLU A  16      -5.784  34.729  -5.244  1.00  3.29           C  
ATOM    286  CD  GLU A  16      -6.511  33.425  -4.981  1.00  3.29           C  
ATOM    287  OE1 GLU A  16      -6.540  32.999  -3.852  1.00  3.29           O  
ATOM    288  OE2 GLU A  16      -7.051  32.866  -5.912  1.00  3.29           O  
ATOM    289  H   GLU A  16      -2.991  35.742  -4.379  1.00  3.29           H  
ATOM    290  HA  GLU A  16      -5.305  37.397  -5.046  1.00  3.29           H  
ATOM    291 1HB  GLU A  16      -4.960  34.951  -3.283  1.00  3.29           H  
ATOM    292 2HB  GLU A  16      -6.502  35.764  -3.509  1.00  3.29           H  
ATOM    293 1HG  GLU A  16      -6.365  35.323  -5.948  1.00  3.29           H  
ATOM    294 2HG  GLU A  16      -4.817  34.514  -5.705  1.00  3.29           H  
ATOM    295  N   LEU A  17      -4.092  37.532  -1.979  1.00  2.84           N  
ATOM    296  CA  LEU A  17      -4.240  38.286  -0.734  1.00  2.84           C  
ATOM    297  C   LEU A  17      -3.419  39.575  -0.745  1.00  2.84           C  
ATOM    298  O   LEU A  17      -2.496  39.766   0.053  1.00  2.84           O  
ATOM    299  CB  LEU A  17      -3.828  37.394   0.428  1.00  2.84           C  
ATOM    300  CG  LEU A  17      -4.603  36.093   0.540  1.00  2.84           C  
ATOM    301  CD1 LEU A  17      -4.069  35.302   1.718  1.00  2.84           C  
ATOM    302  CD2 LEU A  17      -6.080  36.403   0.685  1.00  2.84           C  
ATOM    303  H   LEU A  17      -3.411  36.788  -2.054  1.00  2.84           H  
ATOM    304  HA  LEU A  17      -5.290  38.550  -0.615  1.00  2.84           H  
ATOM    305 1HB  LEU A  17      -2.776  37.147   0.326  1.00  2.84           H  
ATOM    306 2HB  LEU A  17      -3.982  37.928   1.351  1.00  2.84           H  
ATOM    307  HG  LEU A  17      -4.450  35.494  -0.365  1.00  2.84           H  
ATOM    308 1HD1 LEU A  17      -4.611  34.360   1.801  1.00  2.84           H  
ATOM    309 2HD1 LEU A  17      -3.009  35.098   1.568  1.00  2.84           H  
ATOM    310 3HD1 LEU A  17      -4.201  35.878   2.634  1.00  2.84           H  
ATOM    311 1HD2 LEU A  17      -6.643  35.472   0.759  1.00  2.84           H  
ATOM    312 2HD2 LEU A  17      -6.242  36.998   1.584  1.00  2.84           H  
ATOM    313 3HD2 LEU A  17      -6.422  36.964  -0.187  1.00  2.84           H  
ATOM    314  N   LEU A  18      -3.770  40.461  -1.670  1.00  2.48           N  
ATOM    315  CA  LEU A  18      -3.040  41.707  -1.853  1.00  2.48           C  
ATOM    316  C   LEU A  18      -3.909  42.982  -1.953  1.00  2.48           C  
ATOM    317  O   LEU A  18      -3.673  43.807  -2.841  1.00  2.48           O  
ATOM    318  CB  LEU A  18      -2.124  41.604  -3.081  1.00  2.48           C  
ATOM    319  CG  LEU A  18      -1.010  40.519  -3.055  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      -0.349  40.490  -4.398  1.00  2.48           C  
ATOM    321  CD2 LEU A  18       0.017  40.814  -1.977  1.00  2.48           C  
ATOM    322  H   LEU A  18      -4.560  40.214  -2.269  1.00  2.48           H  
ATOM    323  HA  LEU A  18      -2.395  41.831  -0.989  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      -2.741  41.414  -3.961  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      -1.629  42.540  -3.209  1.00  2.48           H  
ATOM    326  HG  LEU A  18      -1.461  39.543  -2.876  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18       0.421  39.718  -4.401  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      -1.092  40.274  -5.164  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18       0.103  41.463  -4.594  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18       0.783  40.035  -1.989  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18       0.483  41.768  -2.176  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      -0.464  40.834  -1.004  1.00  2.48           H  
ATOM    333  N   THR A  19      -4.925  43.135  -1.085  1.00  2.23           N  
ATOM    334  CA  THR A  19      -5.757  44.355  -1.117  1.00  2.23           C  
ATOM    335  C   THR A  19      -5.542  45.277   0.090  1.00  2.23           C  
ATOM    336  O   THR A  19      -5.798  44.902   1.234  1.00  2.23           O  
ATOM    337  CB  THR A  19      -7.252  44.019  -1.185  1.00  2.23           C  
ATOM    338  OG1 THR A  19      -7.528  43.290  -2.387  1.00  2.23           O  
ATOM    339  CG2 THR A  19      -8.075  45.295  -1.158  1.00  2.23           C  
ATOM    340  H   THR A  19      -5.102  42.422  -0.395  1.00  2.23           H  
ATOM    341  HA  THR A  19      -5.500  44.923  -2.007  1.00  2.23           H  
ATOM    342  HB  THR A  19      -7.525  43.403  -0.330  1.00  2.23           H  
ATOM    343  HG1 THR A  19      -7.210  43.789  -3.143  1.00  2.23           H  
ATOM    344 1HG2 THR A  19      -9.133  45.047  -1.204  1.00  2.23           H  
ATOM    345 2HG2 THR A  19      -7.871  45.841  -0.234  1.00  2.23           H  
ATOM    346 3HG2 THR A  19      -7.809  45.916  -2.010  1.00  2.23           H  
ATOM    347  N   CYS A  20      -5.098  46.504  -0.203  1.00  2.08           N  
ATOM    348  CA  CYS A  20      -4.773  47.522   0.782  1.00  2.08           C  
ATOM    349  C   CYS A  20      -6.013  48.053   1.519  1.00  2.08           C  
ATOM    350  O   CYS A  20      -6.977  48.458   0.869  1.00  2.08           O  
ATOM    351  CB  CYS A  20      -4.055  48.687   0.097  1.00  2.08           C  
ATOM    352  SG  CYS A  20      -3.636  50.061   1.187  1.00  2.08           S  
ATOM    353  H   CYS A  20      -4.931  46.703  -1.177  1.00  2.08           H  
ATOM    354  HA  CYS A  20      -4.077  47.081   1.487  1.00  2.08           H  
ATOM    355 1HB  CYS A  20      -3.135  48.318  -0.355  1.00  2.08           H  
ATOM    356 2HB  CYS A  20      -4.679  49.068  -0.713  1.00  2.08           H  
ATOM    357  N   PRO A  21      -6.051  48.015   2.871  1.00  2.00           N  
ATOM    358  CA  PRO A  21      -7.144  48.469   3.735  1.00  2.00           C  
ATOM    359  C   PRO A  21      -7.298  49.983   4.004  1.00  2.00           C  
ATOM    360  O   PRO A  21      -8.289  50.393   4.611  1.00  2.00           O  
ATOM    361  CB  PRO A  21      -6.835  47.722   5.034  1.00  2.00           C  
ATOM    362  CG  PRO A  21      -5.342  47.608   5.061  1.00  2.00           C  
ATOM    363  CD  PRO A  21      -4.929  47.409   3.629  1.00  2.00           C  
ATOM    364  HA  PRO A  21      -8.084  48.084   3.305  1.00  2.00           H  
ATOM    365 1HB  PRO A  21      -7.233  48.291   5.888  1.00  2.00           H  
ATOM    366 2HB  PRO A  21      -7.337  46.743   5.038  1.00  2.00           H  
ATOM    367 1HG  PRO A  21      -4.927  48.507   5.485  1.00  2.00           H  
ATOM    368 2HG  PRO A  21      -5.028  46.770   5.707  1.00  2.00           H  
ATOM    369 1HD  PRO A  21      -3.982  47.950   3.464  1.00  2.00           H  
ATOM    370 2HD  PRO A  21      -4.852  46.325   3.417  1.00  2.00           H  
ATOM    371  N   THR A  22      -6.320  50.811   3.635  1.00  1.98           N  
ATOM    372  CA  THR A  22      -6.398  52.247   3.956  1.00  1.98           C  
ATOM    373  C   THR A  22      -7.373  52.957   2.983  1.00  1.98           C  
ATOM    374  O   THR A  22      -7.223  52.836   1.778  1.00  1.98           O  
ATOM    375  CB  THR A  22      -4.995  52.903   3.912  1.00  1.98           C  
ATOM    376  OG1 THR A  22      -4.154  52.297   4.883  1.00  1.98           O  
ATOM    377  CG2 THR A  22      -5.031  54.401   4.141  1.00  1.98           C  
ATOM    378  H   THR A  22      -5.521  50.464   3.118  1.00  1.98           H  
ATOM    379  HA  THR A  22      -6.739  52.330   4.978  1.00  1.98           H  
ATOM    380  HB  THR A  22      -4.569  52.739   2.954  1.00  1.98           H  
ATOM    381  HG1 THR A  22      -4.139  51.349   4.738  1.00  1.98           H  
ATOM    382 1HG2 THR A  22      -4.023  54.804   4.085  1.00  1.98           H  
ATOM    383 2HG2 THR A  22      -5.641  54.861   3.383  1.00  1.98           H  
ATOM    384 3HG2 THR A  22      -5.444  54.617   5.126  1.00  1.98           H  
ATOM    385  N   PRO A  23      -8.368  53.737   3.442  1.00  1.98           N  
ATOM    386  CA  PRO A  23      -9.345  54.426   2.599  1.00  1.98           C  
ATOM    387  C   PRO A  23      -8.770  55.219   1.412  1.00  1.98           C  
ATOM    388  O   PRO A  23      -9.439  55.357   0.389  1.00  1.98           O  
ATOM    389  CB  PRO A  23     -10.030  55.358   3.604  1.00  1.98           C  
ATOM    390  CG  PRO A  23      -9.942  54.617   4.918  1.00  1.98           C  
ATOM    391  CD  PRO A  23      -8.596  53.919   4.893  1.00  1.98           C  
ATOM    392  HA  PRO A  23     -10.065  53.679   2.229  1.00  1.98           H  
ATOM    393 1HB  PRO A  23      -9.542  56.341   3.611  1.00  1.98           H  
ATOM    394 2HB  PRO A  23     -11.072  55.533   3.297  1.00  1.98           H  
ATOM    395 1HG  PRO A  23     -10.043  55.320   5.757  1.00  1.98           H  
ATOM    396 2HG  PRO A  23     -10.784  53.911   5.002  1.00  1.98           H  
ATOM    397 1HD  PRO A  23      -7.820  54.527   5.356  1.00  1.98           H  
ATOM    398 2HD  PRO A  23      -8.733  52.946   5.392  1.00  1.98           H  
ATOM    399  N   GLY A  24      -7.560  55.768   1.543  1.00  2.00           N  
ATOM    400  CA  GLY A  24      -6.973  56.548   0.451  1.00  2.00           C  
ATOM    401  C   GLY A  24      -6.001  55.788  -0.466  1.00  2.00           C  
ATOM    402  O   GLY A  24      -5.398  56.399  -1.351  1.00  2.00           O  
ATOM    403  H   GLY A  24      -7.034  55.642   2.389  1.00  2.00           H  
ATOM    404 1HA  GLY A  24      -7.778  56.957  -0.158  1.00  2.00           H  
ATOM    405 2HA  GLY A  24      -6.462  57.406   0.867  1.00  2.00           H  
ATOM    406  N   CYS A  25      -5.799  54.488  -0.242  1.00  2.00           N  
ATOM    407  CA  CYS A  25      -4.853  53.720  -1.060  1.00  2.00           C  
ATOM    408  C   CYS A  25      -5.539  52.903  -2.146  1.00  2.00           C  
ATOM    409  O   CYS A  25      -6.757  52.738  -2.152  1.00  2.00           O  
ATOM    410  CB  CYS A  25      -4.004  52.777  -0.222  1.00  2.00           C  
ATOM    411  SG  CYS A  25      -4.941  51.465   0.529  1.00  2.00           S  
ATOM    412  H   CYS A  25      -6.326  54.007   0.489  1.00  2.00           H  
ATOM    413  HA  CYS A  25      -4.176  54.422  -1.546  1.00  2.00           H  
ATOM    414 1HB  CYS A  25      -3.230  52.330  -0.843  1.00  2.00           H  
ATOM    415 2HB  CYS A  25      -3.517  53.340   0.565  1.00  2.00           H  
ATOM    416  N   ASP A  26      -4.727  52.384  -3.063  1.00  2.00           N  
ATOM    417  CA  ASP A  26      -5.176  51.499  -4.134  1.00  2.00           C  
ATOM    418  C   ASP A  26      -3.986  50.678  -4.639  1.00  2.00           C  
ATOM    419  O   ASP A  26      -2.839  50.913  -4.246  1.00  2.00           O  
ATOM    420  CB  ASP A  26      -5.827  52.306  -5.277  1.00  2.00           C  
ATOM    421  CG  ASP A  26      -6.869  51.509  -6.138  1.00  2.00           C  
ATOM    422  OD1 ASP A  26      -6.801  50.293  -6.161  1.00  2.00           O  
ATOM    423  OD2 ASP A  26      -7.695  52.133  -6.762  1.00  2.00           O  
ATOM    424  H   ASP A  26      -3.745  52.596  -3.002  1.00  2.00           H  
ATOM    425  HA  ASP A  26      -5.922  50.812  -3.727  1.00  2.00           H  
ATOM    426 1HB  ASP A  26      -6.328  53.183  -4.862  1.00  2.00           H  
ATOM    427 2HB  ASP A  26      -5.044  52.666  -5.945  1.00  2.00           H  
ATOM    428  N   GLY A  27      -4.246  49.751  -5.553  1.00  2.02           N  
ATOM    429  CA  GLY A  27      -3.220  48.854  -6.114  1.00  2.02           C  
ATOM    430  C   GLY A  27      -2.266  49.523  -7.107  1.00  2.02           C  
ATOM    431  O   GLY A  27      -2.279  49.221  -8.303  1.00  2.02           O  
ATOM    432  H   GLY A  27      -5.219  49.656  -5.847  1.00  2.02           H  
ATOM    433 1HA  GLY A  27      -2.635  48.434  -5.297  1.00  2.02           H  
ATOM    434 2HA  GLY A  27      -3.713  48.015  -6.604  1.00  2.02           H  
ATOM    435  N   SER A  28      -1.450  50.443  -6.597  1.00  2.08           N  
ATOM    436  CA  SER A  28      -0.510  51.196  -7.418  1.00  2.08           C  
ATOM    437  C   SER A  28       0.844  51.414  -6.712  1.00  2.08           C  
ATOM    438  O   SER A  28       1.766  50.603  -6.829  1.00  2.08           O  
ATOM    439  CB  SER A  28      -1.132  52.528  -7.814  1.00  2.08           C  
ATOM    440  OG  SER A  28      -1.432  53.298  -6.685  1.00  2.08           O  
ATOM    441  H   SER A  28      -1.539  50.630  -5.601  1.00  2.08           H  
ATOM    442  HA  SER A  28      -0.323  50.623  -8.327  1.00  2.08           H  
ATOM    443 1HB  SER A  28      -0.446  53.073  -8.460  1.00  2.08           H  
ATOM    444 2HB  SER A  28      -2.043  52.345  -8.383  1.00  2.08           H  
ATOM    445  HG  SER A  28      -2.061  52.778  -6.167  1.00  2.08           H  
ATOM    446  N   GLY A  29       0.976  52.529  -5.993  1.00  2.19           N  
ATOM    447  CA  GLY A  29       2.230  52.951  -5.362  1.00  2.19           C  
ATOM    448  C   GLY A  29       2.664  52.153  -4.128  1.00  2.19           C  
ATOM    449  O   GLY A  29       2.793  52.703  -3.038  1.00  2.19           O  
ATOM    450  H   GLY A  29       0.167  53.122  -5.926  1.00  2.19           H  
ATOM    451 1HA  GLY A  29       3.025  52.908  -6.105  1.00  2.19           H  
ATOM    452 2HA  GLY A  29       2.136  54.000  -5.083  1.00  2.19           H  
ATOM    453  N   HIS A  30       2.917  50.864  -4.318  1.00  2.37           N  
ATOM    454  CA  HIS A  30       3.415  50.020  -3.233  1.00  2.37           C  
ATOM    455  C   HIS A  30       4.749  50.620  -2.828  1.00  2.37           C  
ATOM    456  O   HIS A  30       5.539  51.009  -3.690  1.00  2.37           O  
ATOM    457  CB  HIS A  30       3.699  48.570  -3.657  1.00  2.37           C  
ATOM    458  CG  HIS A  30       3.923  47.585  -2.495  1.00  2.37           C  
ATOM    459  ND1 HIS A  30       4.972  47.690  -1.596  1.00  2.37           N  
ATOM    460  CD2 HIS A  30       3.305  46.444  -2.197  1.00  2.37           C  
ATOM    461  CE1 HIS A  30       4.957  46.657  -0.776  1.00  2.37           C  
ATOM    462  NE2 HIS A  30       3.966  45.883  -1.113  1.00  2.37           N  
ATOM    463  H   HIS A  30       2.760  50.486  -5.251  1.00  2.37           H  
ATOM    464  HA  HIS A  30       2.738  50.035  -2.375  1.00  2.37           H  
ATOM    465 1HB  HIS A  30       2.864  48.195  -4.257  1.00  2.37           H  
ATOM    466 2HB  HIS A  30       4.587  48.541  -4.288  1.00  2.37           H  
ATOM    467  HD2 HIS A  30       2.453  46.031  -2.728  1.00  2.37           H  
ATOM    468  HE1 HIS A  30       5.662  46.480   0.033  1.00  2.37           H  
ATOM    469  HE2 HIS A  30       3.731  45.009  -0.663  1.00  2.37           H  
ATOM    470  N   ILE A  31       5.031  50.680  -1.542  1.00  2.61           N  
ATOM    471  CA  ILE A  31       6.316  51.208  -1.095  1.00  2.61           C  
ATOM    472  C   ILE A  31       7.521  50.434  -1.666  1.00  2.61           C  
ATOM    473  O   ILE A  31       8.555  51.035  -1.969  1.00  2.61           O  
ATOM    474  CB  ILE A  31       6.387  51.266   0.436  1.00  2.61           C  
ATOM    475  CG1 ILE A  31       5.410  52.346   0.945  1.00  2.61           C  
ATOM    476  CG2 ILE A  31       7.806  51.544   0.897  1.00  2.61           C  
ATOM    477  CD1 ILE A  31       5.181  52.320   2.431  1.00  2.61           C  
ATOM    478  H   ILE A  31       4.327  50.366  -0.869  1.00  2.61           H  
ATOM    479  HA  ILE A  31       6.388  52.236  -1.456  1.00  2.61           H  
ATOM    480  HB  ILE A  31       6.066  50.315   0.842  1.00  2.61           H  
ATOM    481 1HG1 ILE A  31       5.805  53.323   0.676  1.00  2.61           H  
ATOM    482 2HG1 ILE A  31       4.445  52.215   0.447  1.00  2.61           H  
ATOM    483 1HG2 ILE A  31       7.834  51.571   1.986  1.00  2.61           H  
ATOM    484 2HG2 ILE A  31       8.464  50.753   0.537  1.00  2.61           H  
ATOM    485 3HG2 ILE A  31       8.138  52.502   0.500  1.00  2.61           H  
ATOM    486 1HD1 ILE A  31       4.491  53.110   2.705  1.00  2.61           H  
ATOM    487 2HD1 ILE A  31       4.762  51.366   2.719  1.00  2.61           H  
ATOM    488 3HD1 ILE A  31       6.124  52.468   2.950  1.00  2.61           H  
ATOM    489  N   THR A  32       7.419  49.104  -1.744  1.00  2.87           N  
ATOM    490  CA  THR A  32       8.504  48.271  -2.259  1.00  2.87           C  
ATOM    491  C   THR A  32       8.092  47.491  -3.522  1.00  2.87           C  
ATOM    492  O   THR A  32       7.105  46.742  -3.535  1.00  2.87           O  
ATOM    493  CB  THR A  32       9.008  47.291  -1.186  1.00  2.87           C  
ATOM    494  OG1 THR A  32       9.511  48.028  -0.059  1.00  2.87           O  
ATOM    495  CG2 THR A  32      10.116  46.425  -1.753  1.00  2.87           C  
ATOM    496  H   THR A  32       6.538  48.667  -1.504  1.00  2.87           H  
ATOM    497  HA  THR A  32       9.334  48.920  -2.531  1.00  2.87           H  
ATOM    498  HB  THR A  32       8.187  46.657  -0.857  1.00  2.87           H  
ATOM    499  HG1 THR A  32      10.158  48.674  -0.364  1.00  2.87           H  
ATOM    500 1HG2 THR A  32      10.468  45.739  -0.987  1.00  2.87           H  
ATOM    501 2HG2 THR A  32       9.741  45.859  -2.600  1.00  2.87           H  
ATOM    502 3HG2 THR A  32      10.940  47.056  -2.079  1.00  2.87           H  
ATOM    503  N   GLY A  33       8.916  47.597  -4.571  1.00  3.10           N  
ATOM    504  CA  GLY A  33       8.623  46.999  -5.879  1.00  3.10           C  
ATOM    505  C   GLY A  33       8.744  45.473  -5.991  1.00  3.10           C  
ATOM    506  O   GLY A  33       9.380  44.960  -6.909  1.00  3.10           O  
ATOM    507  H   GLY A  33       9.737  48.177  -4.475  1.00  3.10           H  
ATOM    508 1HA  GLY A  33       7.610  47.288  -6.167  1.00  3.10           H  
ATOM    509 2HA  GLY A  33       9.283  47.452  -6.618  1.00  3.10           H  
ATOM    510  N   ASN A  34       8.103  44.766  -5.067  1.00  3.24           N  
ATOM    511  CA  ASN A  34       8.007  43.316  -5.083  1.00  3.24           C  
ATOM    512  C   ASN A  34       6.595  42.945  -5.512  1.00  3.24           C  
ATOM    513  O   ASN A  34       6.356  41.863  -6.049  1.00  3.24           O  
ATOM    514  CB  ASN A  34       8.308  42.708  -3.724  1.00  3.24           C  
ATOM    515  CG  ASN A  34       9.721  42.891  -3.263  1.00  3.24           C  
ATOM    516  OD1 ASN A  34      10.675  42.830  -4.047  1.00  3.24           O  
ATOM    517  ND2 ASN A  34       9.880  43.094  -1.980  1.00  3.24           N  
ATOM    518  H   ASN A  34       7.623  45.285  -4.350  1.00  3.24           H  
ATOM    519  HA  ASN A  34       8.700  42.914  -5.824  1.00  3.24           H  
ATOM    520 1HB  ASN A  34       7.652  43.164  -2.986  1.00  3.24           H  
ATOM    521 2HB  ASN A  34       8.080  41.642  -3.748  1.00  3.24           H  
ATOM    522 1HD2 ASN A  34      10.799  43.214  -1.602  1.00  3.24           H  
ATOM    523 2HD2 ASN A  34       9.084  43.128  -1.376  1.00  3.24           H  
ATOM    524  N   TYR A  35       5.658  43.860  -5.247  1.00  3.23           N  
ATOM    525  CA  TYR A  35       4.244  43.616  -5.541  1.00  3.23           C  
ATOM    526  C   TYR A  35       3.580  44.817  -6.198  1.00  3.23           C  
ATOM    527  O   TYR A  35       4.001  45.954  -6.002  1.00  3.23           O  
ATOM    528  CB  TYR A  35       3.452  43.264  -4.281  1.00  3.23           C  
ATOM    529  CG  TYR A  35       3.911  42.053  -3.532  1.00  3.23           C  
ATOM    530  CD1 TYR A  35       4.864  42.175  -2.539  1.00  3.23           C  
ATOM    531  CD2 TYR A  35       3.377  40.818  -3.835  1.00  3.23           C  
ATOM    532  CE1 TYR A  35       5.283  41.057  -1.849  1.00  3.23           C  
ATOM    533  CE2 TYR A  35       3.787  39.698  -3.149  1.00  3.23           C  
ATOM    534  CZ  TYR A  35       4.739  39.814  -2.158  1.00  3.23           C  
ATOM    535  OH  TYR A  35       5.153  38.697  -1.469  1.00  3.23           O  
ATOM    536  H   TYR A  35       5.953  44.740  -4.817  1.00  3.23           H  
ATOM    537  HA  TYR A  35       4.175  42.781  -6.239  1.00  3.23           H  
ATOM    538 1HB  TYR A  35       3.469  44.094  -3.606  1.00  3.23           H  
ATOM    539 2HB  TYR A  35       2.421  43.096  -4.564  1.00  3.23           H  
ATOM    540  HD1 TYR A  35       5.281  43.155  -2.303  1.00  3.23           H  
ATOM    541  HD2 TYR A  35       2.627  40.732  -4.616  1.00  3.23           H  
ATOM    542  HE1 TYR A  35       6.033  41.149  -1.066  1.00  3.23           H  
ATOM    543  HE2 TYR A  35       3.360  38.724  -3.389  1.00  3.23           H  
ATOM    544  HH  TYR A  35       5.808  38.950  -0.813  1.00  3.23           H  
ATOM    545  N   ALA A  36       2.517  44.560  -6.966  1.00  3.06           N  
ATOM    546  CA  ALA A  36       1.697  45.635  -7.534  1.00  3.06           C  
ATOM    547  C   ALA A  36       0.676  46.159  -6.516  1.00  3.06           C  
ATOM    548  O   ALA A  36       0.097  47.227  -6.687  1.00  3.06           O  
ATOM    549  CB  ALA A  36       0.968  45.143  -8.769  1.00  3.06           C  
ATOM    550  H   ALA A  36       2.252  43.600  -7.134  1.00  3.06           H  
ATOM    551  HA  ALA A  36       2.356  46.459  -7.807  1.00  3.06           H  
ATOM    552 1HB  ALA A  36       0.381  45.959  -9.190  1.00  3.06           H  
ATOM    553 2HB  ALA A  36       1.691  44.796  -9.507  1.00  3.06           H  
ATOM    554 3HB  ALA A  36       0.305  44.323  -8.496  1.00  3.06           H  
ATOM    555  N   SER A  37       0.432  45.378  -5.472  1.00  2.81           N  
ATOM    556  CA  SER A  37      -0.542  45.716  -4.443  1.00  2.81           C  
ATOM    557  C   SER A  37      -0.228  44.906  -3.188  1.00  2.81           C  
ATOM    558  O   SER A  37       0.634  44.034  -3.216  1.00  2.81           O  
ATOM    559  CB  SER A  37      -1.957  45.496  -4.949  1.00  2.81           C  
ATOM    560  OG  SER A  37      -2.245  44.147  -5.118  1.00  2.81           O  
ATOM    561  H   SER A  37       0.947  44.518  -5.386  1.00  2.81           H  
ATOM    562  HA  SER A  37      -0.439  46.775  -4.196  1.00  2.81           H  
ATOM    563 1HB  SER A  37      -2.672  45.936  -4.257  1.00  2.81           H  
ATOM    564 2HB  SER A  37      -2.072  46.005  -5.901  1.00  2.81           H  
ATOM    565  HG  SER A  37      -2.667  43.874  -4.269  1.00  2.81           H  
ATOM    566  N   HIS A  38      -0.886  45.208  -2.085  1.00  2.52           N  
ATOM    567  CA  HIS A  38      -0.602  44.529  -0.825  1.00  2.52           C  
ATOM    568  C   HIS A  38      -1.751  44.551   0.145  1.00  2.52           C  
ATOM    569  O   HIS A  38      -2.652  45.361  -0.001  1.00  2.52           O  
ATOM    570  CB  HIS A  38       0.575  45.227  -0.205  1.00  2.52           C  
ATOM    571  CG  HIS A  38       0.243  46.635  -0.046  1.00  2.52           C  
ATOM    572  ND1 HIS A  38      -0.318  47.129   1.077  1.00  2.52           N  
ATOM    573  CD2 HIS A  38       0.324  47.668  -0.917  1.00  2.52           C  
ATOM    574  CE1 HIS A  38      -0.563  48.381   0.919  1.00  2.52           C  
ATOM    575  NE2 HIS A  38      -0.190  48.743  -0.299  1.00  2.52           N  
ATOM    576  H   HIS A  38      -1.594  45.926  -2.114  1.00  2.52           H  
ATOM    577  HA  HIS A  38      -0.345  43.497  -1.016  1.00  2.52           H  
ATOM    578 1HB  HIS A  38       0.795  44.806   0.780  1.00  2.52           H  
ATOM    579 2HB  HIS A  38       1.428  45.094  -0.816  1.00  2.52           H  
ATOM    580  HD1 HIS A  38      -0.527  46.640   1.930  1.00  2.52           H  
ATOM    581  HD2 HIS A  38       0.678  47.756  -1.941  1.00  2.52           H  
ATOM    582  HE1 HIS A  38      -1.014  48.923   1.727  1.00  2.52           H  
ATOM    583  N   ARG A  39      -1.696  43.688   1.160  1.00  2.24           N  
ATOM    584  CA  ARG A  39      -2.714  43.683   2.209  1.00  2.24           C  
ATOM    585  C   ARG A  39      -2.216  44.312   3.509  1.00  2.24           C  
ATOM    586  O   ARG A  39      -2.998  44.601   4.415  1.00  2.24           O  
ATOM    587  CB  ARG A  39      -3.181  42.266   2.490  1.00  2.24           C  
ATOM    588  CG  ARG A  39      -2.121  41.353   3.113  1.00  2.24           C  
ATOM    589  CD  ARG A  39      -2.657  39.994   3.389  1.00  2.24           C  
ATOM    590  NE  ARG A  39      -1.667  39.126   4.004  1.00  2.24           N  
ATOM    591  CZ  ARG A  39      -0.802  38.330   3.332  1.00  2.24           C  
ATOM    592  NH1 ARG A  39      -0.800  38.283   2.012  1.00  2.24           N  
ATOM    593  NH2 ARG A  39       0.057  37.587   4.016  1.00  2.24           N  
ATOM    594  H   ARG A  39      -0.943  43.018   1.198  1.00  2.24           H  
ATOM    595  HA  ARG A  39      -3.564  44.256   1.860  1.00  2.24           H  
ATOM    596 1HB  ARG A  39      -4.036  42.291   3.162  1.00  2.24           H  
ATOM    597 2HB  ARG A  39      -3.510  41.800   1.561  1.00  2.24           H  
ATOM    598 1HG  ARG A  39      -1.287  41.248   2.415  1.00  2.24           H  
ATOM    599 2HG  ARG A  39      -1.768  41.777   4.049  1.00  2.24           H  
ATOM    600 1HD  ARG A  39      -3.506  40.072   4.064  1.00  2.24           H  
ATOM    601 2HD  ARG A  39      -2.967  39.549   2.467  1.00  2.24           H  
ATOM    602  HE  ARG A  39      -1.619  39.121   5.012  1.00  2.24           H  
ATOM    603 1HH1 ARG A  39      -1.465  38.851   1.455  1.00  2.24           H  
ATOM    604 2HH1 ARG A  39      -0.147  37.686   1.529  1.00  2.24           H  
ATOM    605 1HH2 ARG A  39       0.058  37.620   5.026  1.00  2.24           H  
ATOM    606 2HH2 ARG A  39       0.707  36.988   3.529  1.00  2.24           H  
ATOM    607  N   SER A  40      -0.905  44.485   3.611  1.00  2.00           N  
ATOM    608  CA  SER A  40      -0.309  45.038   4.820  1.00  2.00           C  
ATOM    609  C   SER A  40      -0.185  46.540   4.739  1.00  2.00           C  
ATOM    610  O   SER A  40       0.218  47.087   3.712  1.00  2.00           O  
ATOM    611  CB  SER A  40       1.077  44.471   5.054  1.00  2.00           C  
ATOM    612  OG  SER A  40       1.715  45.131   6.138  1.00  2.00           O  
ATOM    613  H   SER A  40      -0.318  44.225   2.837  1.00  2.00           H  
ATOM    614  HA  SER A  40      -0.949  44.789   5.667  1.00  2.00           H  
ATOM    615 1HB  SER A  40       1.012  43.401   5.254  1.00  2.00           H  
ATOM    616 2HB  SER A  40       1.670  44.601   4.152  1.00  2.00           H  
ATOM    617  HG  SER A  40       2.660  44.970   6.032  1.00  2.00           H  
ATOM    618  N   LEU A  41      -0.394  47.208   5.863  1.00  1.81           N  
ATOM    619  CA  LEU A  41      -0.202  48.649   5.909  1.00  1.81           C  
ATOM    620  C   LEU A  41       1.251  49.027   5.666  1.00  1.81           C  
ATOM    621  O   LEU A  41       1.540  50.136   5.238  1.00  1.81           O  
ATOM    622  CB  LEU A  41      -0.661  49.236   7.241  1.00  1.81           C  
ATOM    623  CG  LEU A  41      -2.151  49.203   7.489  1.00  1.81           C  
ATOM    624  CD1 LEU A  41      -2.426  49.684   8.896  1.00  1.81           C  
ATOM    625  CD2 LEU A  41      -2.825  50.093   6.464  1.00  1.81           C  
ATOM    626  H   LEU A  41      -0.708  46.711   6.686  1.00  1.81           H  
ATOM    627  HA  LEU A  41      -0.809  49.092   5.122  1.00  1.81           H  
ATOM    628 1HB  LEU A  41      -0.171  48.701   8.053  1.00  1.81           H  
ATOM    629 2HB  LEU A  41      -0.347  50.280   7.280  1.00  1.81           H  
ATOM    630  HG  LEU A  41      -2.529  48.185   7.395  1.00  1.81           H  
ATOM    631 1HD1 LEU A  41      -3.499  49.670   9.086  1.00  1.81           H  
ATOM    632 2HD1 LEU A  41      -1.922  49.030   9.606  1.00  1.81           H  
ATOM    633 3HD1 LEU A  41      -2.052  50.690   9.007  1.00  1.81           H  
ATOM    634 1HD2 LEU A  41      -3.896  50.101   6.637  1.00  1.81           H  
ATOM    635 2HD2 LEU A  41      -2.445  51.097   6.559  1.00  1.81           H  
ATOM    636 3HD2 LEU A  41      -2.613  49.720   5.461  1.00  1.81           H  
ATOM    637  N   SER A  42       2.177  48.100   5.914  1.00  1.67           N  
ATOM    638  CA  SER A  42       3.599  48.373   5.759  1.00  1.67           C  
ATOM    639  C   SER A  42       4.006  48.703   4.319  1.00  1.67           C  
ATOM    640  O   SER A  42       5.091  49.240   4.100  1.00  1.67           O  
ATOM    641  CB  SER A  42       4.411  47.197   6.283  1.00  1.67           C  
ATOM    642  OG  SER A  42       4.201  46.038   5.517  1.00  1.67           O  
ATOM    643  H   SER A  42       1.889  47.167   6.198  1.00  1.67           H  
ATOM    644  HA  SER A  42       3.840  49.240   6.375  1.00  1.67           H  
ATOM    645 1HB  SER A  42       5.470  47.459   6.274  1.00  1.67           H  
ATOM    646 2HB  SER A  42       4.137  47.002   7.317  1.00  1.67           H  
ATOM    647  HG  SER A  42       3.267  45.870   5.578  1.00  1.67           H  
ATOM    648  N   GLY A  43       3.168  48.357   3.334  1.00  1.58           N  
ATOM    649  CA  GLY A  43       3.479  48.678   1.945  1.00  1.58           C  
ATOM    650  C   GLY A  43       2.608  49.818   1.413  1.00  1.58           C  
ATOM    651  O   GLY A  43       2.724  50.209   0.248  1.00  1.58           O  
ATOM    652  H   GLY A  43       2.279  47.902   3.549  1.00  1.58           H  
ATOM    653 1HA  GLY A  43       4.531  48.935   1.851  1.00  1.58           H  
ATOM    654 2HA  GLY A  43       3.309  47.794   1.335  1.00  1.58           H  
ATOM    655  N   CYS A  44       1.750  50.370   2.273  1.00  1.55           N  
ATOM    656  CA  CYS A  44       0.769  51.375   1.878  1.00  1.55           C  
ATOM    657  C   CYS A  44       1.360  52.730   1.491  1.00  1.55           C  
ATOM    658  O   CYS A  44       2.084  53.333   2.274  1.00  1.55           O  
ATOM    659  CB  CYS A  44      -0.267  51.543   3.002  1.00  1.55           C  
ATOM    660  SG  CYS A  44      -1.577  52.718   2.696  1.00  1.55           S  
ATOM    661  H   CYS A  44       1.754  50.075   3.248  1.00  1.55           H  
ATOM    662  HA  CYS A  44       0.251  50.960   1.041  1.00  1.55           H  
ATOM    663 1HB  CYS A  44      -0.728  50.588   3.206  1.00  1.55           H  
ATOM    664 2HB  CYS A  44       0.221  51.834   3.911  1.00  1.55           H  
ATOM    665  HG  CYS A  44      -2.219  52.543   3.862  1.00  1.55           H  
ATOM    666  N   PRO A  45       0.979  53.320   0.340  1.00  1.59           N  
ATOM    667  CA  PRO A  45       1.457  54.620  -0.094  1.00  1.59           C  
ATOM    668  C   PRO A  45       1.060  55.715   0.899  1.00  1.59           C  
ATOM    669  O   PRO A  45       1.677  56.779   0.941  1.00  1.59           O  
ATOM    670  CB  PRO A  45       0.765  54.796  -1.460  1.00  1.59           C  
ATOM    671  CG  PRO A  45      -0.416  53.836  -1.445  1.00  1.59           C  
ATOM    672  CD  PRO A  45       0.035  52.669  -0.605  1.00  1.59           C  
ATOM    673  HA  PRO A  45       2.544  54.581  -0.217  1.00  1.59           H  
ATOM    674 1HB  PRO A  45       0.452  55.843  -1.577  1.00  1.59           H  
ATOM    675 2HB  PRO A  45       1.473  54.591  -2.265  1.00  1.59           H  
ATOM    676 1HG  PRO A  45      -1.319  54.309  -1.060  1.00  1.59           H  
ATOM    677 2HG  PRO A  45      -0.644  53.529  -2.480  1.00  1.59           H  
ATOM    678 1HD  PRO A  45      -0.863  52.276  -0.120  1.00  1.59           H  
ATOM    679 2HD  PRO A  45       0.557  51.905  -1.211  1.00  1.59           H  
ATOM    680  N   LEU A  46       0.036  55.445   1.710  1.00  1.72           N  
ATOM    681  CA  LEU A  46      -0.436  56.365   2.728  1.00  1.72           C  
ATOM    682  C   LEU A  46      -0.153  55.824   4.138  1.00  1.72           C  
ATOM    683  O   LEU A  46      -0.860  56.164   5.081  1.00  1.72           O  
ATOM    684  CB  LEU A  46      -1.941  56.580   2.612  1.00  1.72           C  
ATOM    685  CG  LEU A  46      -2.422  57.451   1.486  1.00  1.72           C  
ATOM    686  CD1 LEU A  46      -2.459  56.650   0.228  1.00  1.72           C  
ATOM    687  CD2 LEU A  46      -3.761  57.955   1.826  1.00  1.72           C  
ATOM    688  H   LEU A  46      -0.437  54.559   1.625  1.00  1.72           H  
ATOM    689  HA  LEU A  46       0.083  57.311   2.600  1.00  1.72           H  
ATOM    690 1HB  LEU A  46      -2.411  55.611   2.479  1.00  1.72           H  
ATOM    691 2HB  LEU A  46      -2.306  57.008   3.545  1.00  1.72           H  
ATOM    692  HG  LEU A  46      -1.743  58.282   1.334  1.00  1.72           H  
ATOM    693 1HD1 LEU A  46      -2.816  57.271  -0.593  1.00  1.72           H  
ATOM    694 2HD1 LEU A  46      -1.478  56.303   0.006  1.00  1.72           H  
ATOM    695 3HD1 LEU A  46      -3.124  55.809   0.363  1.00  1.72           H  
ATOM    696 1HD2 LEU A  46      -4.135  58.583   1.019  1.00  1.72           H  
ATOM    697 2HD2 LEU A  46      -4.420  57.107   1.968  1.00  1.72           H  
ATOM    698 3HD2 LEU A  46      -3.707  58.537   2.742  1.00  1.72           H  
ATOM    699  N   ALA A  47       0.872  54.971   4.270  1.00  1.94           N  
ATOM    700  CA  ALA A  47       1.276  54.334   5.539  1.00  1.94           C  
ATOM    701  C   ALA A  47       1.722  55.302   6.633  1.00  1.94           C  
ATOM    702  O   ALA A  47       1.687  54.953   7.818  1.00  1.94           O  
ATOM    703  CB  ALA A  47       2.429  53.370   5.315  1.00  1.94           C  
ATOM    704  H   ALA A  47       1.398  54.700   3.441  1.00  1.94           H  
ATOM    705  HA  ALA A  47       0.420  53.777   5.903  1.00  1.94           H  
ATOM    706 1HB  ALA A  47       2.679  52.879   6.254  1.00  1.94           H  
ATOM    707 2HB  ALA A  47       2.172  52.617   4.595  1.00  1.94           H  
ATOM    708 3HB  ALA A  47       3.294  53.921   4.954  1.00  1.94           H  
ATOM    709  N   ASP A  48       2.155  56.492   6.241  1.00  2.22           N  
ATOM    710  CA  ASP A  48       2.713  57.466   7.165  1.00  2.22           C  
ATOM    711  C   ASP A  48       1.822  57.817   8.352  1.00  2.22           C  
ATOM    712  O   ASP A  48       0.588  57.937   8.256  1.00  2.22           O  
ATOM    713  CB  ASP A  48       3.064  58.757   6.421  1.00  2.22           C  
ATOM    714  CG  ASP A  48       4.300  58.642   5.511  1.00  2.22           C  
ATOM    715  OD1 ASP A  48       4.991  57.649   5.576  1.00  2.22           O  
ATOM    716  OD2 ASP A  48       4.530  59.556   4.758  1.00  2.22           O  
ATOM    717  H   ASP A  48       2.116  56.712   5.258  1.00  2.22           H  
ATOM    718  HA  ASP A  48       3.639  57.050   7.561  1.00  2.22           H  
ATOM    719 1HB  ASP A  48       2.212  59.055   5.805  1.00  2.22           H  
ATOM    720 2HB  ASP A  48       3.228  59.557   7.147  1.00  2.22           H  
ATOM    721  N   LYS A  49       2.496  57.970   9.491  1.00  2.53           N  
ATOM    722  CA  LYS A  49       1.873  58.299  10.756  1.00  2.53           C  
ATOM    723  C   LYS A  49       1.050  59.557  10.633  1.00  2.53           C  
ATOM    724  O   LYS A  49       1.492  60.555  10.064  1.00  2.53           O  
ATOM    725  CB  LYS A  49       2.925  58.448  11.850  1.00  2.53           C  
ATOM    726  CG  LYS A  49       2.361  58.702  13.250  1.00  2.53           C  
ATOM    727  CD  LYS A  49       3.476  58.747  14.290  1.00  2.53           C  
ATOM    728  CE  LYS A  49       2.928  58.986  15.694  1.00  2.53           C  
ATOM    729  NZ  LYS A  49       4.015  59.010  16.710  1.00  2.53           N  
ATOM    730  H   LYS A  49       3.499  57.845   9.465  1.00  2.53           H  
ATOM    731  HA  LYS A  49       1.201  57.483  11.030  1.00  2.53           H  
ATOM    732 1HB  LYS A  49       3.540  57.550  11.891  1.00  2.53           H  
ATOM    733 2HB  LYS A  49       3.581  59.284  11.606  1.00  2.53           H  
ATOM    734 1HG  LYS A  49       1.832  59.654  13.263  1.00  2.53           H  
ATOM    735 2HG  LYS A  49       1.662  57.911  13.512  1.00  2.53           H  
ATOM    736 1HD  LYS A  49       4.023  57.804  14.277  1.00  2.53           H  
ATOM    737 2HD  LYS A  49       4.169  59.551  14.040  1.00  2.53           H  
ATOM    738 1HE  LYS A  49       2.404  59.940  15.716  1.00  2.53           H  
ATOM    739 2HE  LYS A  49       2.228  58.191  15.946  1.00  2.53           H  
ATOM    740 1HZ  LYS A  49       3.620  59.170  17.625  1.00  2.53           H  
ATOM    741 2HZ  LYS A  49       4.500  58.123  16.703  1.00  2.53           H  
ATOM    742 3HZ  LYS A  49       4.665  59.751  16.491  1.00  2.53           H  
ATOM    743  N   SER A  50      -0.173  59.468  11.138  1.00  2.83           N  
ATOM    744  CA  SER A  50      -1.213  60.497  11.150  1.00  2.83           C  
ATOM    745  C   SER A  50      -1.953  60.616   9.814  1.00  2.83           C  
ATOM    746  O   SER A  50      -3.093  61.078   9.787  1.00  2.83           O  
ATOM    747  CB  SER A  50      -0.656  61.861  11.563  1.00  2.83           C  
ATOM    748  OG  SER A  50      -0.094  62.558  10.485  1.00  2.83           O  
ATOM    749  H   SER A  50      -0.409  58.585  11.566  1.00  2.83           H  
ATOM    750  HA  SER A  50      -1.943  60.212  11.907  1.00  2.83           H  
ATOM    751 1HB  SER A  50      -1.454  62.456  11.999  1.00  2.83           H  
ATOM    752 2HB  SER A  50       0.100  61.720  12.335  1.00  2.83           H  
ATOM    753  HG  SER A  50       0.569  61.964  10.109  1.00  2.83           H  
ATOM    754  N   LEU A  51      -1.363  60.132   8.714  1.00  3.08           N  
ATOM    755  CA  LEU A  51      -2.075  60.183   7.447  1.00  3.08           C  
ATOM    756  C   LEU A  51      -3.144  59.130   7.475  1.00  3.08           C  
ATOM    757  O   LEU A  51      -4.300  59.399   7.158  1.00  3.08           O  
ATOM    758  CB  LEU A  51      -1.148  60.026   6.253  1.00  3.08           C  
ATOM    759  CG  LEU A  51      -1.828  60.057   4.884  1.00  3.08           C  
ATOM    760  CD1 LEU A  51      -2.615  61.344   4.712  1.00  3.08           C  
ATOM    761  CD2 LEU A  51      -0.749  59.974   3.828  1.00  3.08           C  
ATOM    762  H   LEU A  51      -0.441  59.704   8.749  1.00  3.08           H  
ATOM    763  HA  LEU A  51      -2.557  61.153   7.360  1.00  3.08           H  
ATOM    764 1HB  LEU A  51      -0.399  60.813   6.284  1.00  3.08           H  
ATOM    765 2HB  LEU A  51      -0.638  59.063   6.334  1.00  3.08           H  
ATOM    766  HG  LEU A  51      -2.508  59.211   4.794  1.00  3.08           H  
ATOM    767 1HD1 LEU A  51      -3.084  61.352   3.729  1.00  3.08           H  
ATOM    768 2HD1 LEU A  51      -3.384  61.398   5.481  1.00  3.08           H  
ATOM    769 3HD1 LEU A  51      -1.948  62.199   4.805  1.00  3.08           H  
ATOM    770 1HD2 LEU A  51      -1.200  59.988   2.842  1.00  3.08           H  
ATOM    771 2HD2 LEU A  51      -0.074  60.822   3.929  1.00  3.08           H  
ATOM    772 3HD2 LEU A  51      -0.195  59.060   3.970  1.00  3.08           H  
ATOM    773  N   ARG A  52      -2.777  57.946   7.953  1.00  3.25           N  
ATOM    774  CA  ARG A  52      -3.756  56.868   8.048  1.00  3.25           C  
ATOM    775  C   ARG A  52      -4.922  57.293   8.955  1.00  3.25           C  
ATOM    776  O   ARG A  52      -6.075  56.925   8.706  1.00  3.25           O  
ATOM    777  CB  ARG A  52      -3.113  55.597   8.580  1.00  3.25           C  
ATOM    778  CG  ARG A  52      -2.180  54.923   7.593  1.00  3.25           C  
ATOM    779  CD  ARG A  52      -1.695  53.591   8.046  1.00  3.25           C  
ATOM    780  NE  ARG A  52      -0.620  53.685   9.032  1.00  3.25           N  
ATOM    781  CZ  ARG A  52      -0.740  53.390  10.345  1.00  3.25           C  
ATOM    782  NH1 ARG A  52      -1.892  52.964  10.825  1.00  3.25           N  
ATOM    783  NH2 ARG A  52       0.298  53.523  11.155  1.00  3.25           N  
ATOM    784  H   ARG A  52      -1.791  57.800   8.187  1.00  3.25           H  
ATOM    785  HA  ARG A  52      -4.141  56.662   7.051  1.00  3.25           H  
ATOM    786 1HB  ARG A  52      -2.539  55.824   9.475  1.00  3.25           H  
ATOM    787 2HB  ARG A  52      -3.886  54.879   8.852  1.00  3.25           H  
ATOM    788 1HG  ARG A  52      -2.680  54.800   6.629  1.00  3.25           H  
ATOM    789 2HG  ARG A  52      -1.304  55.563   7.466  1.00  3.25           H  
ATOM    790 1HD  ARG A  52      -2.524  53.049   8.494  1.00  3.25           H  
ATOM    791 2HD  ARG A  52      -1.326  53.038   7.194  1.00  3.25           H  
ATOM    792  HE  ARG A  52       0.295  54.029   8.690  1.00  3.25           H  
ATOM    793 1HH1 ARG A  52      -2.687  52.862  10.211  1.00  3.25           H  
ATOM    794 2HH1 ARG A  52      -1.979  52.743  11.807  1.00  3.25           H  
ATOM    795 1HH2 ARG A  52       1.190  53.846  10.795  1.00  3.25           H  
ATOM    796 2HH2 ARG A  52       0.205  53.300  12.132  1.00  3.25           H  
ATOM    797  N   ASN A  53      -4.629  58.086   9.992  1.00  3.34           N  
ATOM    798  CA  ASN A  53      -5.673  58.563  10.891  1.00  3.34           C  
ATOM    799  C   ASN A  53      -6.600  59.518  10.141  1.00  3.34           C  
ATOM    800  O   ASN A  53      -7.822  59.456  10.305  1.00  3.34           O  
ATOM    801  CB  ASN A  53      -5.084  59.244  12.107  1.00  3.34           C  
ATOM    802  CG  ASN A  53      -4.428  58.278  13.057  1.00  3.34           C  
ATOM    803  OD1 ASN A  53      -4.691  57.069  13.034  1.00  3.34           O  
ATOM    804  ND2 ASN A  53      -3.573  58.791  13.908  1.00  3.34           N  
ATOM    805  H   ASN A  53      -3.672  58.365  10.141  1.00  3.34           H  
ATOM    806  HA  ASN A  53      -6.272  57.712  11.218  1.00  3.34           H  
ATOM    807 1HB  ASN A  53      -4.359  59.985  11.791  1.00  3.34           H  
ATOM    808 2HB  ASN A  53      -5.874  59.772  12.638  1.00  3.34           H  
ATOM    809 1HD2 ASN A  53      -3.109  58.199  14.570  1.00  3.34           H  
ATOM    810 2HD2 ASN A  53      -3.391  59.773  13.905  1.00  3.34           H  
ATOM    811  N   LEU A  54      -6.033  60.368   9.273  1.00  3.37           N  
ATOM    812  CA  LEU A  54      -6.869  61.253   8.476  1.00  3.37           C  
ATOM    813  C   LEU A  54      -7.742  60.435   7.547  1.00  3.37           C  
ATOM    814  O   LEU A  54      -8.917  60.749   7.346  1.00  3.37           O  
ATOM    815  CB  LEU A  54      -6.027  62.220   7.639  1.00  3.37           C  
ATOM    816  CG  LEU A  54      -5.293  63.282   8.404  1.00  3.37           C  
ATOM    817  CD1 LEU A  54      -4.367  64.017   7.457  1.00  3.37           C  
ATOM    818  CD2 LEU A  54      -6.313  64.222   9.033  1.00  3.37           C  
ATOM    819  H   LEU A  54      -5.015  60.417   9.188  1.00  3.37           H  
ATOM    820  HA  LEU A  54      -7.506  61.828   9.145  1.00  3.37           H  
ATOM    821 1HB  LEU A  54      -5.295  61.650   7.082  1.00  3.37           H  
ATOM    822 2HB  LEU A  54      -6.680  62.717   6.925  1.00  3.37           H  
ATOM    823  HG  LEU A  54      -4.692  62.827   9.183  1.00  3.37           H  
ATOM    824 1HD1 LEU A  54      -3.825  64.788   8.005  1.00  3.37           H  
ATOM    825 2HD1 LEU A  54      -3.658  63.314   7.032  1.00  3.37           H  
ATOM    826 3HD1 LEU A  54      -4.948  64.475   6.661  1.00  3.37           H  
ATOM    827 1HD2 LEU A  54      -5.792  64.999   9.594  1.00  3.37           H  
ATOM    828 2HD2 LEU A  54      -6.917  64.681   8.251  1.00  3.37           H  
ATOM    829 3HD2 LEU A  54      -6.958  63.659   9.708  1.00  3.37           H  
ATOM    830  N   MET A  55      -7.188  59.363   6.993  1.00  3.39           N  
ATOM    831  CA  MET A  55      -7.981  58.562   6.086  1.00  3.39           C  
ATOM    832  C   MET A  55      -9.137  57.939   6.841  1.00  3.39           C  
ATOM    833  O   MET A  55     -10.263  57.895   6.341  1.00  3.39           O  
ATOM    834  CB  MET A  55      -7.113  57.506   5.430  1.00  3.39           C  
ATOM    835  CG  MET A  55      -6.073  58.082   4.541  1.00  3.39           C  
ATOM    836  SD  MET A  55      -6.788  59.057   3.225  1.00  3.39           S  
ATOM    837  CE  MET A  55      -6.634  60.711   3.898  1.00  3.39           C  
ATOM    838  H   MET A  55      -6.208  59.145   7.177  1.00  3.39           H  
ATOM    839  HA  MET A  55      -8.394  59.209   5.314  1.00  3.39           H  
ATOM    840 1HB  MET A  55      -6.625  56.908   6.195  1.00  3.39           H  
ATOM    841 2HB  MET A  55      -7.718  56.852   4.842  1.00  3.39           H  
ATOM    842 1HG  MET A  55      -5.411  58.718   5.114  1.00  3.39           H  
ATOM    843 2HG  MET A  55      -5.482  57.285   4.114  1.00  3.39           H  
ATOM    844 1HE  MET A  55      -7.030  61.431   3.184  1.00  3.39           H  
ATOM    845 2HE  MET A  55      -7.196  60.781   4.820  1.00  3.39           H  
ATOM    846 3HE  MET A  55      -5.586  60.929   4.094  1.00  3.39           H  
ATOM    847  N   ALA A  56      -8.888  57.512   8.079  1.00  3.41           N  
ATOM    848  CA  ALA A  56      -9.958  56.971   8.893  1.00  3.41           C  
ATOM    849  C   ALA A  56     -11.010  58.043   9.166  1.00  3.41           C  
ATOM    850  O   ALA A  56     -12.202  57.776   9.083  1.00  3.41           O  
ATOM    851  CB  ALA A  56      -9.414  56.430  10.195  1.00  3.41           C  
ATOM    852  H   ALA A  56      -7.936  57.541   8.445  1.00  3.41           H  
ATOM    853  HA  ALA A  56     -10.432  56.162   8.335  1.00  3.41           H  
ATOM    854 1HB  ALA A  56     -10.227  56.011  10.782  1.00  3.41           H  
ATOM    855 2HB  ALA A  56      -8.676  55.658   9.982  1.00  3.41           H  
ATOM    856 3HB  ALA A  56      -8.942  57.233  10.752  1.00  3.41           H  
ATOM    857  N   ALA A  57     -10.563  59.282   9.437  1.00  3.43           N  
ATOM    858  CA  ALA A  57     -11.449  60.414   9.736  1.00  3.43           C  
ATOM    859  C   ALA A  57     -12.404  60.698   8.592  1.00  3.43           C  
ATOM    860  O   ALA A  57     -13.525  61.157   8.820  1.00  3.43           O  
ATOM    861  CB  ALA A  57     -10.653  61.675  10.037  1.00  3.43           C  
ATOM    862  H   ALA A  57      -9.557  59.434   9.485  1.00  3.43           H  
ATOM    863  HA  ALA A  57     -12.037  60.149  10.614  1.00  3.43           H  
ATOM    864 1HB  ALA A  57     -11.331  62.484  10.288  1.00  3.43           H  
ATOM    865 2HB  ALA A  57      -9.980  61.491  10.873  1.00  3.43           H  
ATOM    866 3HB  ALA A  57     -10.073  61.956   9.166  1.00  3.43           H  
ATOM    867  N   HIS A  58     -11.941  60.427   7.368  1.00  3.42           N  
ATOM    868  CA  HIS A  58     -12.704  60.646   6.150  1.00  3.42           C  
ATOM    869  C   HIS A  58     -13.459  59.400   5.678  1.00  3.42           C  
ATOM    870  O   HIS A  58     -14.010  59.394   4.574  1.00  3.42           O  
ATOM    871  CB  HIS A  58     -11.770  61.103   5.018  1.00  3.42           C  
ATOM    872  CG  HIS A  58     -11.156  62.472   5.204  1.00  3.42           C  
ATOM    873  ND1 HIS A  58     -10.053  62.683   5.986  1.00  3.42           N  
ATOM    874  CD2 HIS A  58     -11.486  63.679   4.686  1.00  3.42           C  
ATOM    875  CE1 HIS A  58      -9.726  63.958   5.960  1.00  3.42           C  
ATOM    876  NE2 HIS A  58     -10.580  64.592   5.175  1.00  3.42           N  
ATOM    877  H   HIS A  58     -10.980  60.087   7.285  1.00  3.42           H  
ATOM    878  HA  HIS A  58     -13.442  61.420   6.318  1.00  3.42           H  
ATOM    879 1HB  HIS A  58     -10.948  60.384   4.934  1.00  3.42           H  
ATOM    880 2HB  HIS A  58     -12.309  61.094   4.074  1.00  3.42           H  
ATOM    881  HD1 HIS A  58      -9.562  61.969   6.503  1.00  3.42           H  
ATOM    882  HD2 HIS A  58     -12.278  64.002   4.011  1.00  3.42           H  
ATOM    883  HE1 HIS A  58      -8.869  64.318   6.528  1.00  3.42           H  
ATOM    884  N   SER A  59     -13.503  58.349   6.500  1.00  3.37           N  
ATOM    885  CA  SER A  59     -14.221  57.140   6.123  1.00  3.37           C  
ATOM    886  C   SER A  59     -15.700  57.376   5.899  1.00  3.37           C  
ATOM    887  O   SER A  59     -16.376  58.053   6.671  1.00  3.37           O  
ATOM    888  CB  SER A  59     -14.058  56.049   7.155  1.00  3.37           C  
ATOM    889  OG  SER A  59     -14.915  54.948   6.858  1.00  3.37           O  
ATOM    890  H   SER A  59     -13.027  58.372   7.401  1.00  3.37           H  
ATOM    891  HA  SER A  59     -13.794  56.778   5.186  1.00  3.37           H  
ATOM    892 1HB  SER A  59     -13.017  55.719   7.159  1.00  3.37           H  
ATOM    893 2HB  SER A  59     -14.271  56.437   8.136  1.00  3.37           H  
ATOM    894  HG  SER A  59     -14.615  54.223   7.422  1.00  3.37           H  
ATOM    895  N   ALA A  60     -16.225  56.698   4.887  1.00  3.29           N  
ATOM    896  CA  ALA A  60     -17.636  56.746   4.514  1.00  3.29           C  
ATOM    897  C   ALA A  60     -18.561  56.292   5.644  1.00  3.29           C  
ATOM    898  O   ALA A  60     -19.750  56.636   5.660  1.00  3.29           O  
ATOM    899  CB  ALA A  60     -17.866  55.872   3.296  1.00  3.29           C  
ATOM    900  H   ALA A  60     -15.601  56.143   4.323  1.00  3.29           H  
ATOM    901  HA  ALA A  60     -17.882  57.779   4.269  1.00  3.29           H  
ATOM    902 1HB  ALA A  60     -18.910  55.932   2.995  1.00  3.29           H  
ATOM    903 2HB  ALA A  60     -17.231  56.214   2.479  1.00  3.29           H  
ATOM    904 3HB  ALA A  60     -17.620  54.837   3.544  1.00  3.29           H  
ATOM    905  N   ASP A  61     -18.047  55.479   6.565  1.00  3.18           N  
ATOM    906  CA  ASP A  61     -18.872  54.974   7.656  1.00  3.18           C  
ATOM    907  C   ASP A  61     -19.117  56.011   8.756  1.00  3.18           C  
ATOM    908  O   ASP A  61     -20.068  55.906   9.538  1.00  3.18           O  
ATOM    909  CB  ASP A  61     -18.243  53.721   8.252  1.00  3.18           C  
ATOM    910  CG  ASP A  61     -18.291  52.535   7.287  1.00  3.18           C  
ATOM    911  OD1 ASP A  61     -19.026  52.603   6.323  1.00  3.18           O  
ATOM    912  OD2 ASP A  61     -17.593  51.580   7.518  1.00  3.18           O  
ATOM    913  H   ASP A  61     -17.050  55.241   6.533  1.00  3.18           H  
ATOM    914  HA  ASP A  61     -19.840  54.695   7.243  1.00  3.18           H  
ATOM    915 1HB  ASP A  61     -17.203  53.929   8.509  1.00  3.18           H  
ATOM    916 2HB  ASP A  61     -18.762  53.454   9.170  1.00  3.18           H  
ATOM    917  N   LEU A  62     -18.272  57.026   8.835  1.00  3.07           N  
ATOM    918  CA  LEU A  62     -18.369  57.971   9.935  1.00  3.07           C  
ATOM    919  C   LEU A  62     -19.319  59.103   9.601  1.00  3.07           C  
ATOM    920  O   LEU A  62     -18.907  60.225   9.386  1.00  3.07           O  
ATOM    921  CB  LEU A  62     -16.989  58.520  10.234  1.00  3.07           C  
ATOM    922  CG  LEU A  62     -15.960  57.459  10.561  1.00  3.07           C  
ATOM    923  CD1 LEU A  62     -14.638  58.147  10.797  1.00  3.07           C  
ATOM    924  CD2 LEU A  62     -16.431  56.610  11.745  1.00  3.07           C  
ATOM    925  H   LEU A  62     -17.546  57.162   8.130  1.00  3.07           H  
ATOM    926  HA  LEU A  62     -18.743  57.448  10.814  1.00  3.07           H  
ATOM    927 1HB  LEU A  62     -16.633  59.067   9.356  1.00  3.07           H  
ATOM    928 2HB  LEU A  62     -17.056  59.213  11.075  1.00  3.07           H  
ATOM    929  HG  LEU A  62     -15.839  56.807   9.707  1.00  3.07           H  
ATOM    930 1HD1 LEU A  62     -13.869  57.405  11.001  1.00  3.07           H  
ATOM    931 2HD1 LEU A  62     -14.376  58.708   9.900  1.00  3.07           H  
ATOM    932 3HD1 LEU A  62     -14.712  58.823  11.622  1.00  3.07           H  
ATOM    933 1HD2 LEU A  62     -15.685  55.844  11.958  1.00  3.07           H  
ATOM    934 2HD2 LEU A  62     -16.576  57.215  12.615  1.00  3.07           H  
ATOM    935 3HD2 LEU A  62     -17.379  56.132  11.487  1.00  3.07           H  
ATOM    936  N   LYS A  63     -20.603  58.805   9.567  1.00  2.98           N  
ATOM    937  CA  LYS A  63     -21.598  59.787   9.123  1.00  2.98           C  
ATOM    938  C   LYS A  63     -22.138  60.734  10.207  1.00  2.98           C  
ATOM    939  O   LYS A  63     -22.964  61.594   9.905  1.00  2.98           O  
ATOM    940  CB  LYS A  63     -22.771  59.059   8.470  1.00  2.98           C  
ATOM    941  CG  LYS A  63     -22.426  58.338   7.146  1.00  2.98           C  
ATOM    942  CD  LYS A  63     -23.661  57.648   6.559  1.00  2.98           C  
ATOM    943  CE  LYS A  63     -23.422  57.098   5.142  1.00  2.98           C  
ATOM    944  NZ  LYS A  63     -22.407  55.998   5.101  1.00  2.98           N  
ATOM    945  H   LYS A  63     -20.853  57.837   9.773  1.00  2.98           H  
ATOM    946  HA  LYS A  63     -21.125  60.411   8.362  1.00  2.98           H  
ATOM    947 1HB  LYS A  63     -23.155  58.308   9.162  1.00  2.98           H  
ATOM    948 2HB  LYS A  63     -23.576  59.767   8.275  1.00  2.98           H  
ATOM    949 1HG  LYS A  63     -22.042  59.059   6.424  1.00  2.98           H  
ATOM    950 2HG  LYS A  63     -21.651  57.589   7.328  1.00  2.98           H  
ATOM    951 1HD  LYS A  63     -23.944  56.819   7.209  1.00  2.98           H  
ATOM    952 2HD  LYS A  63     -24.488  58.355   6.525  1.00  2.98           H  
ATOM    953 1HE  LYS A  63     -24.366  56.711   4.764  1.00  2.98           H  
ATOM    954 2HE  LYS A  63     -23.088  57.908   4.494  1.00  2.98           H  
ATOM    955 1HZ  LYS A  63     -22.303  55.671   4.158  1.00  2.98           H  
ATOM    956 2HZ  LYS A  63     -21.481  56.330   5.428  1.00  2.98           H  
ATOM    957 3HZ  LYS A  63     -22.702  55.234   5.686  1.00  2.98           H  
ATOM    958  N   CYS A  64     -21.719  60.513  11.454  1.00  2.91           N  
ATOM    959  CA  CYS A  64     -22.188  61.230  12.650  1.00  2.91           C  
ATOM    960  C   CYS A  64     -23.637  60.855  12.946  1.00  2.91           C  
ATOM    961  O   CYS A  64     -24.561  61.589  12.577  1.00  2.91           O  
ATOM    962  CB  CYS A  64     -22.081  62.745  12.503  1.00  2.91           C  
ATOM    963  SG  CYS A  64     -22.558  63.624  14.029  1.00  2.91           S  
ATOM    964  H   CYS A  64     -21.016  59.803  11.570  1.00  2.91           H  
ATOM    965  HA  CYS A  64     -21.549  60.948  13.482  1.00  2.91           H  
ATOM    966 1HB  CYS A  64     -21.059  63.024  12.250  1.00  2.91           H  
ATOM    967 2HB  CYS A  64     -22.723  63.090  11.708  1.00  2.91           H  
ATOM    968  N   PRO A  65     -23.893  59.753  13.668  1.00  2.85           N  
ATOM    969  CA  PRO A  65     -25.203  59.154  13.887  1.00  2.85           C  
ATOM    970  C   PRO A  65     -26.096  59.891  14.877  1.00  2.85           C  
ATOM    971  O   PRO A  65     -26.432  59.371  15.942  1.00  2.85           O  
ATOM    972  CB  PRO A  65     -24.825  57.764  14.407  1.00  2.85           C  
ATOM    973  CG  PRO A  65     -23.529  57.987  15.145  1.00  2.85           C  
ATOM    974  CD  PRO A  65     -22.793  59.030  14.330  1.00  2.85           C  
ATOM    975  HA  PRO A  65     -25.717  59.072  12.917  1.00  2.85           H  
ATOM    976 1HB  PRO A  65     -25.622  57.376  15.054  1.00  2.85           H  
ATOM    977 2HB  PRO A  65     -24.724  57.060  13.564  1.00  2.85           H  
ATOM    978 1HG  PRO A  65     -23.736  58.340  16.169  1.00  2.85           H  
ATOM    979 2HG  PRO A  65     -22.966  57.045  15.242  1.00  2.85           H  
ATOM    980 1HD  PRO A  65     -22.263  59.672  15.025  1.00  2.85           H  
ATOM    981 2HD  PRO A  65     -22.123  58.559  13.597  1.00  2.85           H  
ATOM    982  N   THR A  66     -26.500  61.090  14.486  1.00  2.80           N  
ATOM    983  CA  THR A  66     -27.371  61.942  15.283  1.00  2.80           C  
ATOM    984  C   THR A  66     -28.628  62.199  14.449  1.00  2.80           C  
ATOM    985  O   THR A  66     -28.654  61.808  13.284  1.00  2.80           O  
ATOM    986  CB  THR A  66     -26.674  63.277  15.585  1.00  2.80           C  
ATOM    987  OG1 THR A  66     -26.532  64.013  14.378  1.00  2.80           O  
ATOM    988  CG2 THR A  66     -25.336  63.011  16.146  1.00  2.80           C  
ATOM    989  H   THR A  66     -26.134  61.435  13.598  1.00  2.80           H  
ATOM    990  HA  THR A  66     -27.617  61.428  16.208  1.00  2.80           H  
ATOM    991  HB  THR A  66     -27.226  63.860  16.294  1.00  2.80           H  
ATOM    992  HG1 THR A  66     -27.422  64.291  14.076  1.00  2.80           H  
ATOM    993 1HG2 THR A  66     -24.832  63.950  16.345  1.00  2.80           H  
ATOM    994 2HG2 THR A  66     -25.442  62.447  17.061  1.00  2.80           H  
ATOM    995 3HG2 THR A  66     -24.761  62.433  15.438  1.00  2.80           H  
ATOM    996  N   PRO A  67     -29.715  62.750  15.012  1.00  2.75           N  
ATOM    997  CA  PRO A  67     -30.877  63.193  14.270  1.00  2.75           C  
ATOM    998  C   PRO A  67     -30.440  64.240  13.257  1.00  2.75           C  
ATOM    999  O   PRO A  67     -29.561  65.054  13.557  1.00  2.75           O  
ATOM   1000  CB  PRO A  67     -31.771  63.785  15.365  1.00  2.75           C  
ATOM   1001  CG  PRO A  67     -31.340  63.076  16.639  1.00  2.75           C  
ATOM   1002  CD  PRO A  67     -29.850  62.878  16.480  1.00  2.75           C  
ATOM   1003  HA  PRO A  67     -31.351  62.333  13.773  1.00  2.75           H  
ATOM   1004 1HB  PRO A  67     -31.629  64.875  15.417  1.00  2.75           H  
ATOM   1005 2HB  PRO A  67     -32.830  63.615  15.121  1.00  2.75           H  
ATOM   1006 1HG  PRO A  67     -31.600  63.694  17.516  1.00  2.75           H  
ATOM   1007 2HG  PRO A  67     -31.888  62.128  16.752  1.00  2.75           H  
ATOM   1008 1HD  PRO A  67     -29.336  63.763  16.848  1.00  2.75           H  
ATOM   1009 2HD  PRO A  67     -29.559  61.965  17.006  1.00  2.75           H  
ATOM   1010  N   GLY A  68     -31.067  64.262  12.085  1.00  2.69           N  
ATOM   1011  CA  GLY A  68     -30.707  65.258  11.075  1.00  2.69           C  
ATOM   1012  C   GLY A  68     -29.243  65.119  10.652  1.00  2.69           C  
ATOM   1013  O   GLY A  68     -28.810  64.038  10.248  1.00  2.69           O  
ATOM   1014  H   GLY A  68     -31.783  63.579  11.882  1.00  2.69           H  
ATOM   1015 1HA  GLY A  68     -31.352  65.143  10.204  1.00  2.69           H  
ATOM   1016 2HA  GLY A  68     -30.881  66.256  11.474  1.00  2.69           H  
ATOM   1017  N   CYS A  69     -28.499  66.224  10.769  1.00  2.64           N  
ATOM   1018  CA  CYS A  69     -27.081  66.319  10.407  1.00  2.64           C  
ATOM   1019  C   CYS A  69     -26.916  66.069   8.902  1.00  2.64           C  
ATOM   1020  O   CYS A  69     -27.911  65.975   8.181  1.00  2.64           O  
ATOM   1021  CB  CYS A  69     -26.267  65.317  11.256  1.00  2.64           C  
ATOM   1022  SG  CYS A  69     -24.453  65.410  11.143  1.00  2.64           S  
ATOM   1023  H   CYS A  69     -28.955  67.045  11.134  1.00  2.64           H  
ATOM   1024  HA  CYS A  69     -26.726  67.317  10.639  1.00  2.64           H  
ATOM   1025 1HB  CYS A  69     -26.538  65.446  12.304  1.00  2.64           H  
ATOM   1026 2HB  CYS A  69     -26.537  64.295  10.993  1.00  2.64           H  
ATOM   1027  HG  CYS A  69     -24.211  64.393  12.005  1.00  2.64           H  
ATOM   1028  N   ASP A  70     -25.676  66.061   8.408  1.00  2.61           N  
ATOM   1029  CA  ASP A  70     -25.425  65.819   6.995  1.00  2.61           C  
ATOM   1030  C   ASP A  70     -24.073  65.184   6.785  1.00  2.61           C  
ATOM   1031  O   ASP A  70     -23.657  64.914   5.660  1.00  2.61           O  
ATOM   1032  CB  ASP A  70     -25.502  67.134   6.211  1.00  2.61           C  
ATOM   1033  CG  ASP A  70     -24.464  68.231   6.685  1.00  2.61           C  
ATOM   1034  OD1 ASP A  70     -23.713  68.001   7.642  1.00  2.61           O  
ATOM   1035  OD2 ASP A  70     -24.458  69.296   6.114  1.00  2.61           O  
ATOM   1036  H   ASP A  70     -24.883  66.155   9.020  1.00  2.61           H  
ATOM   1037  HA  ASP A  70     -26.187  65.135   6.617  1.00  2.61           H  
ATOM   1038 1HB  ASP A  70     -25.332  66.931   5.154  1.00  2.61           H  
ATOM   1039 2HB  ASP A  70     -26.510  67.545   6.303  1.00  2.61           H  
ATOM   1040  N   GLY A  71     -23.374  64.979   7.883  1.00  2.64           N  
ATOM   1041  CA  GLY A  71     -22.048  64.387   7.847  1.00  2.64           C  
ATOM   1042  C   GLY A  71     -20.955  65.394   7.441  1.00  2.64           C  
ATOM   1043  O   GLY A  71     -19.807  65.007   7.239  1.00  2.64           O  
ATOM   1044  H   GLY A  71     -23.795  65.243   8.765  1.00  2.64           H  
ATOM   1045 1HA  GLY A  71     -21.819  63.977   8.833  1.00  2.64           H  
ATOM   1046 2HA  GLY A  71     -22.049  63.547   7.155  1.00  2.64           H  
ATOM   1047  N   SER A  72     -21.307  66.667   7.236  1.00  2.74           N  
ATOM   1048  CA  SER A  72     -20.317  67.658   6.817  1.00  2.74           C  
ATOM   1049  C   SER A  72     -20.088  68.729   7.876  1.00  2.74           C  
ATOM   1050  O   SER A  72     -18.966  69.207   8.061  1.00  2.74           O  
ATOM   1051  CB  SER A  72     -20.746  68.323   5.525  1.00  2.74           C  
ATOM   1052  OG  SER A  72     -20.782  67.403   4.461  1.00  2.74           O  
ATOM   1053  H   SER A  72     -22.268  66.970   7.388  1.00  2.74           H  
ATOM   1054  HA  SER A  72     -19.365  67.151   6.648  1.00  2.74           H  
ATOM   1055 1HB  SER A  72     -21.732  68.770   5.657  1.00  2.74           H  
ATOM   1056 2HB  SER A  72     -20.054  69.127   5.290  1.00  2.74           H  
ATOM   1057  HG  SER A  72     -21.542  66.834   4.628  1.00  2.74           H  
ATOM   1058  N   GLY A  73     -21.153  69.138   8.555  1.00  2.91           N  
ATOM   1059  CA  GLY A  73     -21.006  70.185   9.561  1.00  2.91           C  
ATOM   1060  C   GLY A  73     -20.216  69.668  10.763  1.00  2.91           C  
ATOM   1061  O   GLY A  73     -20.276  68.483  11.083  1.00  2.91           O  
ATOM   1062  H   GLY A  73     -22.074  68.737   8.341  1.00  2.91           H  
ATOM   1063 1HA  GLY A  73     -20.497  71.043   9.124  1.00  2.91           H  
ATOM   1064 2HA  GLY A  73     -21.993  70.520   9.882  1.00  2.91           H  
ATOM   1065  N   HIS A  74     -19.519  70.567  11.464  1.00  3.15           N  
ATOM   1066  CA  HIS A  74     -18.790  70.163  12.667  1.00  3.15           C  
ATOM   1067  C   HIS A  74     -18.599  71.377  13.578  1.00  3.15           C  
ATOM   1068  O   HIS A  74     -18.403  72.495  13.103  1.00  3.15           O  
ATOM   1069  CB  HIS A  74     -17.408  69.560  12.343  1.00  3.15           C  
ATOM   1070  CG  HIS A  74     -16.819  68.722  13.481  1.00  3.15           C  
ATOM   1071  ND1 HIS A  74     -16.210  69.258  14.613  1.00  3.15           N  
ATOM   1072  CD2 HIS A  74     -16.738  67.395  13.611  1.00  3.15           C  
ATOM   1073  CE1 HIS A  74     -15.830  68.259  15.410  1.00  3.15           C  
ATOM   1074  NE2 HIS A  74     -16.134  67.127  14.825  1.00  3.15           N  
ATOM   1075  H   HIS A  74     -19.489  71.527  11.157  1.00  3.15           H  
ATOM   1076  HA  HIS A  74     -19.366  69.414  13.199  1.00  3.15           H  
ATOM   1077 1HB  HIS A  74     -17.486  68.921  11.459  1.00  3.15           H  
ATOM   1078 2HB  HIS A  74     -16.707  70.358  12.108  1.00  3.15           H  
ATOM   1079  HD2 HIS A  74     -17.100  66.685  12.879  1.00  3.15           H  
ATOM   1080  HE1 HIS A  74     -15.340  68.353  16.375  1.00  3.15           H  
ATOM   1081  HE2 HIS A  74     -15.950  66.202  15.211  1.00  3.15           H  
ATOM   1082  N   ILE A  75     -18.646  71.144  14.882  1.00  3.42           N  
ATOM   1083  CA  ILE A  75     -18.458  72.192  15.889  1.00  3.42           C  
ATOM   1084  C   ILE A  75     -17.032  72.752  16.005  1.00  3.42           C  
ATOM   1085  O   ILE A  75     -16.868  73.955  16.225  1.00  3.42           O  
ATOM   1086  CB  ILE A  75     -18.936  71.726  17.274  1.00  3.42           C  
ATOM   1087  CG1 ILE A  75     -20.438  71.549  17.230  1.00  3.42           C  
ATOM   1088  CG2 ILE A  75     -18.587  72.763  18.324  1.00  3.42           C  
ATOM   1089  CD1 ILE A  75     -21.042  70.869  18.402  1.00  3.42           C  
ATOM   1090  H   ILE A  75     -18.824  70.185  15.174  1.00  3.42           H  
ATOM   1091  HA  ILE A  75     -19.100  73.021  15.609  1.00  3.42           H  
ATOM   1092  HB  ILE A  75     -18.477  70.769  17.522  1.00  3.42           H  
ATOM   1093 1HG1 ILE A  75     -20.886  72.525  17.134  1.00  3.42           H  
ATOM   1094 2HG1 ILE A  75     -20.671  70.970  16.377  1.00  3.42           H  
ATOM   1095 1HG2 ILE A  75     -18.942  72.424  19.296  1.00  3.42           H  
ATOM   1096 2HG2 ILE A  75     -17.521  72.910  18.364  1.00  3.42           H  
ATOM   1097 3HG2 ILE A  75     -19.065  73.708  18.071  1.00  3.42           H  
ATOM   1098 1HD1 ILE A  75     -22.109  70.778  18.273  1.00  3.42           H  
ATOM   1099 2HD1 ILE A  75     -20.616  69.901  18.482  1.00  3.42           H  
ATOM   1100 3HD1 ILE A  75     -20.834  71.433  19.305  1.00  3.42           H  
ATOM   1101  N   THR A  76     -16.010  71.890  15.955  1.00  3.68           N  
ATOM   1102  CA  THR A  76     -14.632  72.359  16.135  1.00  3.68           C  
ATOM   1103  C   THR A  76     -13.741  72.087  14.926  1.00  3.68           C  
ATOM   1104  O   THR A  76     -12.696  72.722  14.764  1.00  3.68           O  
ATOM   1105  CB  THR A  76     -13.959  71.698  17.356  1.00  3.68           C  
ATOM   1106  OG1 THR A  76     -13.866  70.286  17.149  1.00  3.68           O  
ATOM   1107  CG2 THR A  76     -14.757  71.951  18.611  1.00  3.68           C  
ATOM   1108  H   THR A  76     -16.183  70.917  15.728  1.00  3.68           H  
ATOM   1109  HA  THR A  76     -14.652  73.436  16.294  1.00  3.68           H  
ATOM   1110  HB  THR A  76     -12.957  72.109  17.472  1.00  3.68           H  
ATOM   1111  HG1 THR A  76     -13.431  70.111  16.287  1.00  3.68           H  
ATOM   1112 1HG2 THR A  76     -14.260  71.482  19.458  1.00  3.68           H  
ATOM   1113 2HG2 THR A  76     -14.838  73.025  18.784  1.00  3.68           H  
ATOM   1114 3HG2 THR A  76     -15.743  71.522  18.495  1.00  3.68           H  
ATOM   1115  N   GLY A  77     -14.151  71.156  14.078  1.00  3.87           N  
ATOM   1116  CA  GLY A  77     -13.338  70.739  12.947  1.00  3.87           C  
ATOM   1117  C   GLY A  77     -12.336  69.670  13.369  1.00  3.87           C  
ATOM   1118  O   GLY A  77     -12.467  69.086  14.443  1.00  3.87           O  
ATOM   1119  H   GLY A  77     -15.025  70.674  14.251  1.00  3.87           H  
ATOM   1120 1HA  GLY A  77     -13.986  70.349  12.162  1.00  3.87           H  
ATOM   1121 2HA  GLY A  77     -12.810  71.599  12.538  1.00  3.87           H  
ATOM   1122  N   ASN A  78     -11.349  69.418  12.496  1.00  3.96           N  
ATOM   1123  CA  ASN A  78     -10.310  68.371  12.604  1.00  3.96           C  
ATOM   1124  C   ASN A  78     -10.818  66.935  12.389  1.00  3.96           C  
ATOM   1125  O   ASN A  78     -10.052  65.976  12.501  1.00  3.96           O  
ATOM   1126  CB  ASN A  78      -9.590  68.459  13.942  1.00  3.96           C  
ATOM   1127  CG  ASN A  78      -8.913  69.798  14.146  1.00  3.96           C  
ATOM   1128  OD1 ASN A  78      -8.323  70.357  13.213  1.00  3.96           O  
ATOM   1129  ND2 ASN A  78      -8.991  70.318  15.345  1.00  3.96           N  
ATOM   1130  H   ASN A  78     -11.324  69.992  11.665  1.00  3.96           H  
ATOM   1131  HA  ASN A  78      -9.574  68.555  11.820  1.00  3.96           H  
ATOM   1132 1HB  ASN A  78     -10.262  68.256  14.771  1.00  3.96           H  
ATOM   1133 2HB  ASN A  78      -8.823  67.686  13.971  1.00  3.96           H  
ATOM   1134 1HD2 ASN A  78      -8.563  71.204  15.536  1.00  3.96           H  
ATOM   1135 2HD2 ASN A  78      -9.483  69.834  16.069  1.00  3.96           H  
ATOM   1136  N   TYR A  79     -12.085  66.807  12.011  1.00  3.94           N  
ATOM   1137  CA  TYR A  79     -12.702  65.539  11.641  1.00  3.94           C  
ATOM   1138  C   TYR A  79     -13.505  65.795  10.385  1.00  3.94           C  
ATOM   1139  O   TYR A  79     -14.113  66.854  10.254  1.00  3.94           O  
ATOM   1140  CB  TYR A  79     -13.598  65.009  12.756  1.00  3.94           C  
ATOM   1141  CG  TYR A  79     -12.852  64.760  14.043  1.00  3.94           C  
ATOM   1142  CD1 TYR A  79     -12.701  65.785  14.965  1.00  3.94           C  
ATOM   1143  CD2 TYR A  79     -12.297  63.515  14.294  1.00  3.94           C  
ATOM   1144  CE1 TYR A  79     -12.004  65.576  16.131  1.00  3.94           C  
ATOM   1145  CE2 TYR A  79     -11.594  63.301  15.465  1.00  3.94           C  
ATOM   1146  CZ  TYR A  79     -11.447  64.326  16.382  1.00  3.94           C  
ATOM   1147  OH  TYR A  79     -10.745  64.111  17.549  1.00  3.94           O  
ATOM   1148  H   TYR A  79     -12.646  67.642  11.970  1.00  3.94           H  
ATOM   1149  HA  TYR A  79     -11.927  64.808  11.411  1.00  3.94           H  
ATOM   1150 1HB  TYR A  79     -14.390  65.724  12.952  1.00  3.94           H  
ATOM   1151 2HB  TYR A  79     -14.065  64.077  12.440  1.00  3.94           H  
ATOM   1152  HD1 TYR A  79     -13.136  66.760  14.764  1.00  3.94           H  
ATOM   1153  HD2 TYR A  79     -12.407  62.711  13.566  1.00  3.94           H  
ATOM   1154  HE1 TYR A  79     -11.890  66.388  16.849  1.00  3.94           H  
ATOM   1155  HE2 TYR A  79     -11.155  62.324  15.665  1.00  3.94           H  
ATOM   1156  HH  TYR A  79     -10.427  63.205  17.568  1.00  3.94           H  
ATOM   1157  N   ALA A  80     -13.526  64.861   9.448  1.00  3.84           N  
ATOM   1158  CA  ALA A  80     -14.304  65.117   8.241  1.00  3.84           C  
ATOM   1159  C   ALA A  80     -15.802  65.245   8.511  1.00  3.84           C  
ATOM   1160  O   ALA A  80     -16.471  66.098   7.932  1.00  3.84           O  
ATOM   1161  CB  ALA A  80     -14.086  64.010   7.243  1.00  3.84           C  
ATOM   1162  H   ALA A  80     -13.017  63.994   9.559  1.00  3.84           H  
ATOM   1163  HA  ALA A  80     -13.952  66.055   7.814  1.00  3.84           H  
ATOM   1164 1HB  ALA A  80     -14.633  64.227   6.330  1.00  3.84           H  
ATOM   1165 2HB  ALA A  80     -13.030  63.928   7.029  1.00  3.84           H  
ATOM   1166 3HB  ALA A  80     -14.447  63.084   7.661  1.00  3.84           H  
ATOM   1167  N   SER A  81     -16.314  64.368   9.375  1.00  3.70           N  
ATOM   1168  CA  SER A  81     -17.741  64.308   9.683  1.00  3.70           C  
ATOM   1169  C   SER A  81     -18.093  64.316  11.181  1.00  3.70           C  
ATOM   1170  O   SER A  81     -19.061  64.948  11.592  1.00  3.70           O  
ATOM   1171  CB  SER A  81     -18.266  63.040   9.069  1.00  3.70           C  
ATOM   1172  OG  SER A  81     -18.139  63.052   7.669  1.00  3.70           O  
ATOM   1173  H   SER A  81     -15.689  63.711   9.804  1.00  3.70           H  
ATOM   1174  HA  SER A  81     -18.223  65.168   9.219  1.00  3.70           H  
ATOM   1175 1HB  SER A  81     -17.683  62.222   9.474  1.00  3.70           H  
ATOM   1176 2HB  SER A  81     -19.308  62.881   9.351  1.00  3.70           H  
ATOM   1177  HG  SER A  81     -18.718  63.764   7.367  1.00  3.70           H  
ATOM   1178  N   HIS A  82     -17.286  63.590  11.970  1.00  3.54           N  
ATOM   1179  CA  HIS A  82     -17.452  63.291  13.410  1.00  3.54           C  
ATOM   1180  C   HIS A  82     -17.934  61.840  13.561  1.00  3.54           C  
ATOM   1181  O   HIS A  82     -18.458  61.256  12.613  1.00  3.54           O  
ATOM   1182  CB  HIS A  82     -18.436  64.219  14.135  1.00  3.54           C  
ATOM   1183  CG  HIS A  82     -18.443  64.023  15.588  1.00  3.54           C  
ATOM   1184  ND1 HIS A  82     -17.319  64.216  16.373  1.00  3.54           N  
ATOM   1185  CD2 HIS A  82     -19.421  63.659  16.421  1.00  3.54           C  
ATOM   1186  CE1 HIS A  82     -17.617  63.934  17.628  1.00  3.54           C  
ATOM   1187  NE2 HIS A  82     -18.878  63.581  17.677  1.00  3.54           N  
ATOM   1188  H   HIS A  82     -16.504  63.152  11.513  1.00  3.54           H  
ATOM   1189  HA  HIS A  82     -16.488  63.373  13.915  1.00  3.54           H  
ATOM   1190 1HB  HIS A  82     -18.295  65.239  13.923  1.00  3.54           H  
ATOM   1191 2HB  HIS A  82     -19.413  63.948  13.805  1.00  3.54           H  
ATOM   1192  HD2 HIS A  82     -20.445  63.427  16.143  1.00  3.54           H  
ATOM   1193  HE1 HIS A  82     -16.935  63.966  18.475  1.00  3.54           H  
ATOM   1194  HE2 HIS A  82     -19.383  63.275  18.516  1.00  3.54           H  
ATOM   1195  N   ARG A  83     -17.762  61.253  14.753  1.00  3.36           N  
ATOM   1196  CA  ARG A  83     -18.103  59.837  14.929  1.00  3.36           C  
ATOM   1197  C   ARG A  83     -19.243  59.509  15.914  1.00  3.36           C  
ATOM   1198  O   ARG A  83     -19.594  58.340  16.074  1.00  3.36           O  
ATOM   1199  CB  ARG A  83     -16.873  59.101  15.419  1.00  3.36           C  
ATOM   1200  CG  ARG A  83     -15.663  59.232  14.523  1.00  3.36           C  
ATOM   1201  CD  ARG A  83     -14.587  58.270  14.901  1.00  3.36           C  
ATOM   1202  NE  ARG A  83     -13.391  58.417  14.085  1.00  3.36           N  
ATOM   1203  CZ  ARG A  83     -12.331  57.589  14.140  1.00  3.36           C  
ATOM   1204  NH1 ARG A  83     -12.342  56.565  14.961  1.00  3.36           N  
ATOM   1205  NH2 ARG A  83     -11.277  57.802  13.381  1.00  3.36           N  
ATOM   1206  H   ARG A  83     -17.347  61.775  15.516  1.00  3.36           H  
ATOM   1207  HA  ARG A  83     -18.378  59.437  13.953  1.00  3.36           H  
ATOM   1208 1HB  ARG A  83     -16.599  59.472  16.404  1.00  3.36           H  
ATOM   1209 2HB  ARG A  83     -17.098  58.038  15.517  1.00  3.36           H  
ATOM   1210 1HG  ARG A  83     -15.956  59.103  13.501  1.00  3.36           H  
ATOM   1211 2HG  ARG A  83     -15.257  60.236  14.645  1.00  3.36           H  
ATOM   1212 1HD  ARG A  83     -14.312  58.426  15.942  1.00  3.36           H  
ATOM   1213 2HD  ARG A  83     -14.958  57.252  14.775  1.00  3.36           H  
ATOM   1214  HE  ARG A  83     -13.348  59.194  13.442  1.00  3.36           H  
ATOM   1215 1HH1 ARG A  83     -13.147  56.397  15.546  1.00  3.36           H  
ATOM   1216 2HH1 ARG A  83     -11.545  55.946  15.007  1.00  3.36           H  
ATOM   1217 1HH2 ARG A  83     -11.254  58.597  12.758  1.00  3.36           H  
ATOM   1218 2HH2 ARG A  83     -10.484  57.181  13.444  1.00  3.36           H  
ATOM   1219  N   SER A  84     -19.808  60.512  16.574  1.00  3.16           N  
ATOM   1220  CA  SER A  84     -20.851  60.280  17.584  1.00  3.16           C  
ATOM   1221  C   SER A  84     -21.945  61.339  17.579  1.00  3.16           C  
ATOM   1222  O   SER A  84     -22.722  61.456  16.642  1.00  3.16           O  
ATOM   1223  CB  SER A  84     -20.197  60.231  18.983  1.00  3.16           C  
ATOM   1224  OG  SER A  84     -19.540  61.494  19.395  1.00  3.16           O  
ATOM   1225  H   SER A  84     -19.495  61.447  16.386  1.00  3.16           H  
ATOM   1226  HA  SER A  84     -21.319  59.315  17.382  1.00  3.16           H  
ATOM   1227 1HB  SER A  84     -20.934  59.929  19.720  1.00  3.16           H  
ATOM   1228 2HB  SER A  84     -19.446  59.445  18.964  1.00  3.16           H  
ATOM   1229  HG  SER A  84     -20.189  62.145  19.753  1.00  3.16           H  
ATOM   1230  N   LEU A  85     -21.924  62.147  18.607  1.00  2.94           N  
ATOM   1231  CA  LEU A  85     -22.772  63.301  18.816  1.00  2.94           C  
ATOM   1232  C   LEU A  85     -21.893  64.246  19.590  1.00  2.94           C  
ATOM   1233  O   LEU A  85     -20.784  63.842  19.972  1.00  2.94           O  
ATOM   1234  CB  LEU A  85     -24.049  62.973  19.610  1.00  2.94           C  
ATOM   1235  CG  LEU A  85     -23.884  62.705  21.125  1.00  2.94           C  
ATOM   1236  CD1 LEU A  85     -25.250  62.804  21.806  1.00  2.94           C  
ATOM   1237  CD2 LEU A  85     -23.284  61.342  21.326  1.00  2.94           C  
ATOM   1238  H   LEU A  85     -21.259  61.929  19.323  1.00  2.94           H  
ATOM   1239  HA  LEU A  85     -23.029  63.755  17.861  1.00  2.94           H  
ATOM   1240 1HB  LEU A  85     -24.760  63.788  19.492  1.00  2.94           H  
ATOM   1241 2HB  LEU A  85     -24.493  62.073  19.183  1.00  2.94           H  
ATOM   1242  HG  LEU A  85     -23.233  63.454  21.567  1.00  2.94           H  
ATOM   1243 1HD1 LEU A  85     -25.143  62.621  22.874  1.00  2.94           H  
ATOM   1244 2HD1 LEU A  85     -25.652  63.798  21.652  1.00  2.94           H  
ATOM   1245 3HD1 LEU A  85     -25.930  62.065  21.383  1.00  2.94           H  
ATOM   1246 1HD2 LEU A  85     -23.169  61.149  22.392  1.00  2.94           H  
ATOM   1247 2HD2 LEU A  85     -23.938  60.588  20.887  1.00  2.94           H  
ATOM   1248 3HD2 LEU A  85     -22.320  61.312  20.849  1.00  2.94           H  
ATOM   1249  N   SER A  86     -22.347  65.494  19.761  1.00  2.71           N  
ATOM   1250  CA  SER A  86     -21.659  66.585  20.482  1.00  2.71           C  
ATOM   1251  C   SER A  86     -20.578  67.285  19.650  1.00  2.71           C  
ATOM   1252  O   SER A  86     -19.991  68.267  20.099  1.00  2.71           O  
ATOM   1253  CB  SER A  86     -21.047  66.103  21.798  1.00  2.71           C  
ATOM   1254  OG  SER A  86     -19.773  65.551  21.617  1.00  2.71           O  
ATOM   1255  H   SER A  86     -23.265  65.703  19.390  1.00  2.71           H  
ATOM   1256  HA  SER A  86     -22.409  67.334  20.736  1.00  2.71           H  
ATOM   1257 1HB  SER A  86     -20.985  66.937  22.493  1.00  2.71           H  
ATOM   1258 2HB  SER A  86     -21.704  65.358  22.247  1.00  2.71           H  
ATOM   1259  HG  SER A  86     -19.892  64.826  21.000  1.00  2.71           H  
ATOM   1260  N   GLY A  87     -20.322  66.787  18.438  1.00  2.52           N  
ATOM   1261  CA  GLY A  87     -19.411  67.436  17.492  1.00  2.52           C  
ATOM   1262  C   GLY A  87     -20.150  67.888  16.224  1.00  2.52           C  
ATOM   1263  O   GLY A  87     -19.542  68.436  15.314  1.00  2.52           O  
ATOM   1264  H   GLY A  87     -20.788  65.939  18.157  1.00  2.52           H  
ATOM   1265 1HA  GLY A  87     -18.935  68.292  17.967  1.00  2.52           H  
ATOM   1266 2HA  GLY A  87     -18.616  66.744  17.221  1.00  2.52           H  
ATOM   1267  N   CYS A  88     -21.466  67.679  16.201  1.00  2.40           N  
ATOM   1268  CA  CYS A  88     -22.353  67.924  15.052  1.00  2.40           C  
ATOM   1269  C   CYS A  88     -23.465  68.921  15.399  1.00  2.40           C  
ATOM   1270  O   CYS A  88     -24.549  68.496  15.790  1.00  2.40           O  
ATOM   1271  CB  CYS A  88     -22.961  66.621  14.557  1.00  2.40           C  
ATOM   1272  SG  CYS A  88     -21.713  65.471  13.968  1.00  2.40           S  
ATOM   1273  H   CYS A  88     -21.872  67.278  17.029  1.00  2.40           H  
ATOM   1274  HA  CYS A  88     -21.737  68.293  14.239  1.00  2.40           H  
ATOM   1275 1HB  CYS A  88     -23.523  66.142  15.359  1.00  2.40           H  
ATOM   1276 2HB  CYS A  88     -23.654  66.826  13.746  1.00  2.40           H  
ATOM   1277  N   PRO A  89     -23.257  70.235  15.202  1.00  2.38           N  
ATOM   1278  CA  PRO A  89     -23.977  71.346  15.831  1.00  2.38           C  
ATOM   1279  C   PRO A  89     -25.480  71.376  15.613  1.00  2.38           C  
ATOM   1280  O   PRO A  89     -26.214  71.887  16.454  1.00  2.38           O  
ATOM   1281  CB  PRO A  89     -23.348  72.567  15.139  1.00  2.38           C  
ATOM   1282  CG  PRO A  89     -22.794  72.046  13.823  1.00  2.38           C  
ATOM   1283  CD  PRO A  89     -22.374  70.631  14.094  1.00  2.38           C  
ATOM   1284  HA  PRO A  89     -23.761  71.361  16.903  1.00  2.38           H  
ATOM   1285 1HB  PRO A  89     -24.124  73.331  14.982  1.00  2.38           H  
ATOM   1286 2HB  PRO A  89     -22.591  73.021  15.774  1.00  2.38           H  
ATOM   1287 1HG  PRO A  89     -23.557  72.123  13.035  1.00  2.38           H  
ATOM   1288 2HG  PRO A  89     -21.942  72.671  13.502  1.00  2.38           H  
ATOM   1289 1HD  PRO A  89     -22.590  70.031  13.193  1.00  2.38           H  
ATOM   1290 2HD  PRO A  89     -21.334  70.574  14.367  1.00  2.38           H  
ATOM   1291  N   ARG A  90     -25.970  70.753  14.550  1.00  2.52           N  
ATOM   1292  CA  ARG A  90     -27.411  70.742  14.306  1.00  2.52           C  
ATOM   1293  C   ARG A  90     -28.117  69.910  15.369  1.00  2.52           C  
ATOM   1294  O   ARG A  90     -29.312  70.063  15.615  1.00  2.52           O  
ATOM   1295  CB  ARG A  90     -27.744  70.185  12.941  1.00  2.52           C  
ATOM   1296  CG  ARG A  90     -27.315  71.045  11.768  1.00  2.52           C  
ATOM   1297  CD  ARG A  90     -27.891  70.513  10.524  1.00  2.52           C  
ATOM   1298  NE  ARG A  90     -27.365  71.124   9.327  1.00  2.52           N  
ATOM   1299  CZ  ARG A  90     -26.260  70.681   8.709  1.00  2.52           C  
ATOM   1300  NH1 ARG A  90     -25.595  69.687   9.256  1.00  2.52           N  
ATOM   1301  NH2 ARG A  90     -25.862  71.217   7.572  1.00  2.52           N  
ATOM   1302  H   ARG A  90     -25.353  70.312  13.890  1.00  2.52           H  
ATOM   1303  HA  ARG A  90     -27.780  71.766  14.362  1.00  2.52           H  
ATOM   1304 1HB  ARG A  90     -27.273  69.209  12.828  1.00  2.52           H  
ATOM   1305 2HB  ARG A  90     -28.822  70.038  12.866  1.00  2.52           H  
ATOM   1306 1HG  ARG A  90     -27.666  72.068  11.909  1.00  2.52           H  
ATOM   1307 2HG  ARG A  90     -26.226  71.039  11.686  1.00  2.52           H  
ATOM   1308 1HD  ARG A  90     -27.692  69.451  10.469  1.00  2.52           H  
ATOM   1309 2HD  ARG A  90     -28.968  70.673  10.536  1.00  2.52           H  
ATOM   1310  HE  ARG A  90     -27.880  71.883   8.901  1.00  2.52           H  
ATOM   1311 1HH1 ARG A  90     -25.913  69.296  10.121  1.00  2.52           H  
ATOM   1312 2HH1 ARG A  90     -24.752  69.304   8.804  1.00  2.52           H  
ATOM   1313 1HH2 ARG A  90     -26.380  71.967   7.152  1.00  2.52           H  
ATOM   1314 2HH2 ARG A  90     -25.047  70.817   7.081  1.00  2.52           H  
ATOM   1315  N   ALA A  91     -27.361  69.044  16.038  1.00  2.83           N  
ATOM   1316  CA  ALA A  91     -27.868  68.179  17.089  1.00  2.83           C  
ATOM   1317  C   ALA A  91     -28.492  69.022  18.201  1.00  2.83           C  
ATOM   1318  O   ALA A  91     -29.468  68.617  18.836  1.00  2.83           O  
ATOM   1319  CB  ALA A  91     -26.722  67.328  17.634  1.00  2.83           C  
ATOM   1320  H   ALA A  91     -26.371  68.975  15.815  1.00  2.83           H  
ATOM   1321  HA  ALA A  91     -28.638  67.533  16.668  1.00  2.83           H  
ATOM   1322 1HB  ALA A  91     -27.060  66.666  18.407  1.00  2.83           H  
ATOM   1323 2HB  ALA A  91     -26.296  66.737  16.819  1.00  2.83           H  
ATOM   1324 3HB  ALA A  91     -25.955  67.986  18.040  1.00  2.83           H  
ATOM   1325  N   LYS A  92     -27.958  70.228  18.404  1.00  3.30           N  
ATOM   1326  CA  LYS A  92     -28.402  71.139  19.447  1.00  3.30           C  
ATOM   1327  C   LYS A  92     -29.840  71.609  19.231  1.00  3.30           C  
ATOM   1328  O   LYS A  92     -30.471  72.137  20.149  1.00  3.30           O  
ATOM   1329  CB  LYS A  92     -27.479  72.353  19.502  1.00  3.30           C  
ATOM   1330  CG  LYS A  92     -26.058  72.057  19.975  1.00  3.30           C  
ATOM   1331  CD  LYS A  92     -25.209  73.325  19.975  1.00  3.30           C  
ATOM   1332  CE  LYS A  92     -23.796  73.060  20.467  1.00  3.30           C  
ATOM   1333  NZ  LYS A  92     -22.970  74.303  20.472  1.00  3.30           N  
ATOM   1334  H   LYS A  92     -27.209  70.554  17.795  1.00  3.30           H  
ATOM   1335  HA  LYS A  92     -28.360  70.614  20.400  1.00  3.30           H  
ATOM   1336 1HB  LYS A  92     -27.416  72.802  18.510  1.00  3.30           H  
ATOM   1337 2HB  LYS A  92     -27.905  73.101  20.167  1.00  3.30           H  
ATOM   1338 1HG  LYS A  92     -26.083  71.633  20.979  1.00  3.30           H  
ATOM   1339 2HG  LYS A  92     -25.605  71.327  19.298  1.00  3.30           H  
ATOM   1340 1HD  LYS A  92     -25.160  73.715  18.956  1.00  3.30           H  
ATOM   1341 2HD  LYS A  92     -25.673  74.076  20.613  1.00  3.30           H  
ATOM   1342 1HE  LYS A  92     -23.839  72.657  21.478  1.00  3.30           H  
ATOM   1343 2HE  LYS A  92     -23.327  72.327  19.815  1.00  3.30           H  
ATOM   1344 1HZ  LYS A  92     -22.039  74.089  20.802  1.00  3.30           H  
ATOM   1345 2HZ  LYS A  92     -22.917  74.676  19.534  1.00  3.30           H  
ATOM   1346 3HZ  LYS A  92     -23.395  74.987  21.082  1.00  3.30           H  
ATOM   1347  N   LYS A  93     -30.336  71.478  18.001  1.00  3.92           N  
ATOM   1348  CA  LYS A  93     -31.665  71.922  17.638  1.00  3.92           C  
ATOM   1349  C   LYS A  93     -32.753  70.850  17.789  1.00  3.92           C  
ATOM   1350  O   LYS A  93     -33.916  71.129  17.482  1.00  3.92           O  
ATOM   1351  CB  LYS A  93     -31.657  72.435  16.197  1.00  3.92           C  
ATOM   1352  CG  LYS A  93     -30.804  73.681  15.988  1.00  3.92           C  
ATOM   1353  CD  LYS A  93     -30.864  74.168  14.544  1.00  3.92           C  
ATOM   1354  CE  LYS A  93     -30.034  75.437  14.352  1.00  3.92           C  
ATOM   1355  NZ  LYS A  93     -30.083  75.930  12.946  1.00  3.92           N  
ATOM   1356  H   LYS A  93     -29.785  71.021  17.278  1.00  3.92           H  
ATOM   1357  HA  LYS A  93     -31.933  72.750  18.294  1.00  3.92           H  
ATOM   1358 1HB  LYS A  93     -31.282  71.655  15.536  1.00  3.92           H  
ATOM   1359 2HB  LYS A  93     -32.674  72.666  15.887  1.00  3.92           H  
ATOM   1360 1HG  LYS A  93     -31.146  74.473  16.654  1.00  3.92           H  
ATOM   1361 2HG  LYS A  93     -29.768  73.440  16.238  1.00  3.92           H  
ATOM   1362 1HD  LYS A  93     -30.474  73.388  13.888  1.00  3.92           H  
ATOM   1363 2HD  LYS A  93     -31.898  74.372  14.267  1.00  3.92           H  
ATOM   1364 1HE  LYS A  93     -30.416  76.214  15.012  1.00  3.92           H  
ATOM   1365 2HE  LYS A  93     -28.997  75.225  14.617  1.00  3.92           H  
ATOM   1366 1HZ  LYS A  93     -29.523  76.767  12.863  1.00  3.92           H  
ATOM   1367 2HZ  LYS A  93     -29.721  75.223  12.325  1.00  3.92           H  
ATOM   1368 3HZ  LYS A  93     -31.039  76.139  12.695  1.00  3.92           H  
ATOM   1369  N   SER A  94     -32.413  69.628  18.234  1.00  4.62           N  
ATOM   1370  CA  SER A  94     -33.465  68.606  18.292  1.00  4.62           C  
ATOM   1371  C   SER A  94     -33.406  67.650  19.504  1.00  4.62           C  
ATOM   1372  O   SER A  94     -32.677  67.861  20.474  1.00  4.62           O  
ATOM   1373  CB  SER A  94     -33.455  67.809  16.991  1.00  4.62           C  
ATOM   1374  OG  SER A  94     -34.614  67.022  16.875  1.00  4.62           O  
ATOM   1375  H   SER A  94     -31.449  69.403  18.495  1.00  4.62           H  
ATOM   1376  HA  SER A  94     -34.422  69.124  18.348  1.00  4.62           H  
ATOM   1377 1HB  SER A  94     -33.385  68.490  16.144  1.00  4.62           H  
ATOM   1378 2HB  SER A  94     -32.570  67.167  16.970  1.00  4.62           H  
ATOM   1379  HG  SER A  94     -35.345  67.649  16.794  1.00  4.62           H  
ATOM   1380  N   GLY A  95     -34.230  66.595  19.449  1.00  5.33           N  
ATOM   1381  CA  GLY A  95     -34.442  65.631  20.541  1.00  5.33           C  
ATOM   1382  C   GLY A  95     -33.304  64.637  20.748  1.00  5.33           C  
ATOM   1383  O   GLY A  95     -33.480  63.424  20.625  1.00  5.33           O  
ATOM   1384  H   GLY A  95     -34.738  66.478  18.589  1.00  5.33           H  
ATOM   1385 1HA  GLY A  95     -34.604  66.181  21.468  1.00  5.33           H  
ATOM   1386 2HA  GLY A  95     -35.361  65.079  20.347  1.00  5.33           H  
ATOM   1387  N   VAL A  96     -32.144  65.168  21.071  1.00  6.01           N  
ATOM   1388  CA  VAL A  96     -30.947  64.377  21.285  1.00  6.01           C  
ATOM   1389  C   VAL A  96     -30.846  63.858  22.706  1.00  6.01           C  
ATOM   1390  O   VAL A  96     -30.978  64.615  23.668  1.00  6.01           O  
ATOM   1391  CB  VAL A  96     -29.731  65.220  20.941  1.00  6.01           C  
ATOM   1392  CG1 VAL A  96     -28.449  64.466  21.230  1.00  6.01           C  
ATOM   1393  CG2 VAL A  96     -29.831  65.572  19.499  1.00  6.01           C  
ATOM   1394  H   VAL A  96     -32.106  66.186  21.138  1.00  6.01           H  
ATOM   1395  HA  VAL A  96     -30.976  63.524  20.608  1.00  6.01           H  
ATOM   1396  HB  VAL A  96     -29.732  66.130  21.544  1.00  6.01           H  
ATOM   1397 1HG1 VAL A  96     -27.601  65.094  20.966  1.00  6.01           H  
ATOM   1398 2HG1 VAL A  96     -28.397  64.216  22.293  1.00  6.01           H  
ATOM   1399 3HG1 VAL A  96     -28.423  63.551  20.642  1.00  6.01           H  
ATOM   1400 1HG2 VAL A  96     -29.002  66.175  19.232  1.00  6.01           H  
ATOM   1401 2HG2 VAL A  96     -29.829  64.668  18.919  1.00  6.01           H  
ATOM   1402 3HG2 VAL A  96     -30.751  66.125  19.317  1.00  6.01           H  
ATOM   1403  N   LYS A  97     -30.621  62.558  22.835  1.00  6.62           N  
ATOM   1404  CA  LYS A  97     -30.517  61.952  24.146  1.00  6.62           C  
ATOM   1405  C   LYS A  97     -29.080  61.618  24.501  1.00  6.62           C  
ATOM   1406  O   LYS A  97     -28.266  61.275  23.645  1.00  6.62           O  
ATOM   1407  CB  LYS A  97     -31.376  60.691  24.214  1.00  6.62           C  
ATOM   1408  CG  LYS A  97     -32.869  60.951  24.055  1.00  6.62           C  
ATOM   1409  CD  LYS A  97     -33.676  59.665  24.161  1.00  6.62           C  
ATOM   1410  CE  LYS A  97     -35.166  59.938  23.979  1.00  6.62           C  
ATOM   1411  NZ  LYS A  97     -35.976  58.691  24.062  1.00  6.62           N  
ATOM   1412  H   LYS A  97     -30.531  61.988  22.007  1.00  6.62           H  
ATOM   1413  HA  LYS A  97     -30.886  62.661  24.887  1.00  6.62           H  
ATOM   1414 1HB  LYS A  97     -31.072  59.996  23.431  1.00  6.62           H  
ATOM   1415 2HB  LYS A  97     -31.224  60.196  25.170  1.00  6.62           H  
ATOM   1416 1HG  LYS A  97     -33.201  61.644  24.829  1.00  6.62           H  
ATOM   1417 2HG  LYS A  97     -33.058  61.409  23.081  1.00  6.62           H  
ATOM   1418 1HD  LYS A  97     -33.347  58.966  23.391  1.00  6.62           H  
ATOM   1419 2HD  LYS A  97     -33.513  59.208  25.138  1.00  6.62           H  
ATOM   1420 1HE  LYS A  97     -35.498  60.629  24.753  1.00  6.62           H  
ATOM   1421 2HE  LYS A  97     -35.325  60.399  23.003  1.00  6.62           H  
ATOM   1422 1HZ  LYS A  97     -36.953  58.914  23.936  1.00  6.62           H  
ATOM   1423 2HZ  LYS A  97     -35.681  58.049  23.339  1.00  6.62           H  
ATOM   1424 3HZ  LYS A  97     -35.843  58.262  24.967  1.00  6.62           H  
ATOM   1425  N   VAL A  98     -28.801  61.681  25.791  1.00  7.18           N  
ATOM   1426  CA  VAL A  98     -27.512  61.339  26.371  1.00  7.18           C  
ATOM   1427  C   VAL A  98     -27.716  60.214  27.370  1.00  7.18           C  
ATOM   1428  O   VAL A  98     -27.015  60.100  28.370  1.00  7.18           O  
ATOM   1429  CB  VAL A  98     -26.889  62.570  27.036  1.00  7.18           C  
ATOM   1430  CG1 VAL A  98     -26.557  63.617  25.968  1.00  7.18           C  
ATOM   1431  CG2 VAL A  98     -27.865  63.136  28.050  1.00  7.18           C  
ATOM   1432  H   VAL A  98     -29.529  61.996  26.419  1.00  7.18           H  
ATOM   1433  HA  VAL A  98     -26.845  60.993  25.580  1.00  7.18           H  
ATOM   1434  HB  VAL A  98     -25.960  62.283  27.530  1.00  7.18           H  
ATOM   1435 1HG1 VAL A  98     -26.104  64.487  26.442  1.00  7.18           H  
ATOM   1436 2HG1 VAL A  98     -25.858  63.191  25.249  1.00  7.18           H  
ATOM   1437 3HG1 VAL A  98     -27.467  63.921  25.453  1.00  7.18           H  
ATOM   1438 1HG2 VAL A  98     -27.427  64.011  28.530  1.00  7.18           H  
ATOM   1439 2HG2 VAL A  98     -28.788  63.423  27.544  1.00  7.18           H  
ATOM   1440 3HG2 VAL A  98     -28.085  62.380  28.805  1.00  7.18           H  
ATOM   1441  N   ALA A  99     -28.738  59.413  27.088  1.00  7.74           N  
ATOM   1442  CA  ALA A  99     -29.147  58.265  27.888  1.00  7.74           C  
ATOM   1443  C   ALA A  99     -28.065  57.196  28.173  1.00  7.74           C  
ATOM   1444  O   ALA A  99     -28.092  56.628  29.264  1.00  7.74           O  
ATOM   1445  CB  ALA A  99     -30.346  57.592  27.232  1.00  7.74           C  
ATOM   1446  H   ALA A  99     -29.249  59.611  26.242  1.00  7.74           H  
ATOM   1447  HA  ALA A  99     -29.465  58.656  28.857  1.00  7.74           H  
ATOM   1448 1HB  ALA A  99     -30.694  56.783  27.875  1.00  7.74           H  
ATOM   1449 2HB  ALA A  99     -31.145  58.324  27.104  1.00  7.74           H  
ATOM   1450 3HB  ALA A  99     -30.086  57.186  26.268  1.00  7.74           H  
ATOM   1451  N   PRO A 100     -27.154  56.814  27.238  1.00  8.39           N  
ATOM   1452  CA  PRO A 100     -26.159  55.788  27.495  1.00  8.39           C  
ATOM   1453  C   PRO A 100     -25.380  56.125  28.752  1.00  8.39           C  
ATOM   1454  O   PRO A 100     -24.931  57.258  28.931  1.00  8.39           O  
ATOM   1455  CB  PRO A 100     -25.298  55.829  26.231  1.00  8.39           C  
ATOM   1456  CG  PRO A 100     -26.247  56.333  25.154  1.00  8.39           C  
ATOM   1457  CD  PRO A 100     -27.095  57.367  25.859  1.00  8.39           C  
ATOM   1458  HA  PRO A 100     -26.666  54.814  27.602  1.00  8.39           H  
ATOM   1459 1HB  PRO A 100     -24.440  56.499  26.391  1.00  8.39           H  
ATOM   1460 2HB  PRO A 100     -24.891  54.830  26.020  1.00  8.39           H  
ATOM   1461 1HG  PRO A 100     -25.679  56.750  24.308  1.00  8.39           H  
ATOM   1462 2HG  PRO A 100     -26.844  55.499  24.755  1.00  8.39           H  
ATOM   1463 1HD  PRO A 100     -26.547  58.311  25.837  1.00  8.39           H  
ATOM   1464 2HD  PRO A 100     -28.069  57.429  25.380  1.00  8.39           H  
ATOM   1465  N   THR A 101     -25.192  55.131  29.600  1.00  9.10           N  
ATOM   1466  CA  THR A 101     -24.522  55.320  30.873  1.00  9.10           C  
ATOM   1467  C   THR A 101     -23.759  54.067  31.321  1.00  9.10           C  
ATOM   1468  O   THR A 101     -23.475  53.173  30.523  1.00  9.10           O  
ATOM   1469  CB  THR A 101     -25.557  55.805  31.928  1.00  9.10           C  
ATOM   1470  OG1 THR A 101     -24.884  56.180  33.143  1.00  9.10           O  
ATOM   1471  CG2 THR A 101     -26.597  54.736  32.208  1.00  9.10           C  
ATOM   1472  H   THR A 101     -25.565  54.218  29.379  1.00  9.10           H  
ATOM   1473  HA  THR A 101     -23.789  56.117  30.754  1.00  9.10           H  
ATOM   1474  HB  THR A 101     -26.071  56.686  31.532  1.00  9.10           H  
ATOM   1475  HG1 THR A 101     -25.529  56.555  33.754  1.00  9.10           H  
ATOM   1476 1HG2 THR A 101     -27.317  55.111  32.932  1.00  9.10           H  
ATOM   1477 2HG2 THR A 101     -27.112  54.485  31.280  1.00  9.10           H  
ATOM   1478 3HG2 THR A 101     -26.128  53.846  32.606  1.00  9.10           H  
ATOM   1479  N   LYS A 102     -23.401  54.050  32.598  1.00  9.79           N  
ATOM   1480  CA  LYS A 102     -22.649  52.988  33.249  1.00  9.79           C  
ATOM   1481  C   LYS A 102     -23.549  51.783  33.482  1.00  9.79           C  
ATOM   1482  O   LYS A 102     -24.761  51.872  33.325  1.00  9.79           O  
ATOM   1483  CB  LYS A 102     -22.091  53.482  34.583  1.00  9.79           C  
ATOM   1484  CG  LYS A 102     -21.065  54.600  34.461  1.00  9.79           C  
ATOM   1485  CD  LYS A 102     -20.546  55.034  35.829  1.00  9.79           C  
ATOM   1486  CE  LYS A 102     -19.523  56.159  35.706  1.00  9.79           C  
ATOM   1487  NZ  LYS A 102     -19.027  56.608  37.037  1.00  9.79           N  
ATOM   1488  H   LYS A 102     -23.700  54.843  33.142  1.00  9.79           H  
ATOM   1489  HA  LYS A 102     -21.829  52.683  32.599  1.00  9.79           H  
ATOM   1490 1HB  LYS A 102     -22.912  53.845  35.203  1.00  9.79           H  
ATOM   1491 2HB  LYS A 102     -21.623  52.655  35.115  1.00  9.79           H  
ATOM   1492 1HG  LYS A 102     -20.227  54.262  33.851  1.00  9.79           H  
ATOM   1493 2HG  LYS A 102     -21.527  55.458  33.969  1.00  9.79           H  
ATOM   1494 1HD  LYS A 102     -21.381  55.378  36.441  1.00  9.79           H  
ATOM   1495 2HD  LYS A 102     -20.077  54.186  36.327  1.00  9.79           H  
ATOM   1496 1HE  LYS A 102     -18.679  55.808  35.114  1.00  9.79           H  
ATOM   1497 2HE  LYS A 102     -19.984  57.006  35.197  1.00  9.79           H  
ATOM   1498 1HZ  LYS A 102     -18.353  57.350  36.913  1.00  9.79           H  
ATOM   1499 2HZ  LYS A 102     -19.802  56.946  37.590  1.00  9.79           H  
ATOM   1500 3HZ  LYS A 102     -18.588  55.833  37.513  1.00  9.79           H  
ATOM   1501  N   ASP A 103     -22.956  50.658  33.877  1.00 10.38           N  
ATOM   1502  CA  ASP A 103     -23.695  49.418  34.153  1.00 10.38           C  
ATOM   1503  C   ASP A 103     -24.718  49.548  35.302  1.00 10.38           C  
ATOM   1504  O   ASP A 103     -25.634  48.730  35.440  1.00 10.38           O  
ATOM   1505  CB  ASP A 103     -22.716  48.302  34.509  1.00 10.38           C  
ATOM   1506  CG  ASP A 103     -21.842  47.854  33.335  1.00 10.38           C  
ATOM   1507  OD1 ASP A 103     -22.110  48.237  32.225  1.00 10.38           O  
ATOM   1508  OD2 ASP A 103     -20.904  47.130  33.574  1.00 10.38           O  
ATOM   1509  H   ASP A 103     -21.952  50.649  33.977  1.00 10.38           H  
ATOM   1510  HA  ASP A 103     -24.238  49.138  33.247  1.00 10.38           H  
ATOM   1511 1HB  ASP A 103     -22.073  48.629  35.326  1.00 10.38           H  
ATOM   1512 2HB  ASP A 103     -23.278  47.437  34.866  1.00 10.38           H  
ATOM   1513  N   ASP A 104     -24.535  50.548  36.164  1.00 10.86           N  
ATOM   1514  CA  ASP A 104     -25.426  50.762  37.298  1.00 10.86           C  
ATOM   1515  C   ASP A 104     -26.873  50.895  36.815  1.00 10.86           C  
ATOM   1516  O   ASP A 104     -27.227  51.849  36.127  1.00 10.86           O  
ATOM   1517  CB  ASP A 104     -25.012  52.039  38.061  1.00 10.86           C  
ATOM   1518  CG  ASP A 104     -25.805  52.325  39.403  1.00 10.86           C  
ATOM   1519  OD1 ASP A 104     -26.484  51.454  39.920  1.00 10.86           O  
ATOM   1520  OD2 ASP A 104     -25.734  53.436  39.879  1.00 10.86           O  
ATOM   1521  H   ASP A 104     -23.773  51.187  36.006  1.00 10.86           H  
ATOM   1522  HA  ASP A 104     -25.357  49.904  37.967  1.00 10.86           H  
ATOM   1523 1HB  ASP A 104     -23.951  51.983  38.296  1.00 10.86           H  
ATOM   1524 2HB  ASP A 104     -25.145  52.897  37.400  1.00 10.86           H  
ATOM   1525  N   LYS A 105     -27.697  49.923  37.201  1.00 11.23           N  
ATOM   1526  CA  LYS A 105     -29.120  49.817  36.866  1.00 11.23           C  
ATOM   1527  C   LYS A 105     -29.422  49.689  35.367  1.00 11.23           C  
ATOM   1528  O   LYS A 105     -30.508  50.061  34.917  1.00 11.23           O  
ATOM   1529  CB  LYS A 105     -29.856  51.029  37.447  1.00 11.23           C  
ATOM   1530  CG  LYS A 105     -29.699  51.130  38.957  1.00 11.23           C  
ATOM   1531  CD  LYS A 105     -30.329  52.367  39.543  1.00 11.23           C  
ATOM   1532  CE  LYS A 105     -30.018  52.461  41.044  1.00 11.23           C  
ATOM   1533  NZ  LYS A 105     -28.555  52.796  41.301  1.00 11.23           N  
ATOM   1534  H   LYS A 105     -27.296  49.194  37.773  1.00 11.23           H  
ATOM   1535  HA  LYS A 105     -29.505  48.920  37.349  1.00 11.23           H  
ATOM   1536 1HB  LYS A 105     -29.500  51.952  36.997  1.00 11.23           H  
ATOM   1537 2HB  LYS A 105     -30.919  50.947  37.224  1.00 11.23           H  
ATOM   1538 1HG  LYS A 105     -30.154  50.256  39.423  1.00 11.23           H  
ATOM   1539 2HG  LYS A 105     -28.654  51.134  39.204  1.00 11.23           H  
ATOM   1540 1HD  LYS A 105     -29.918  53.246  39.041  1.00 11.23           H  
ATOM   1541 2HD  LYS A 105     -31.406  52.346  39.392  1.00 11.23           H  
ATOM   1542 1HE  LYS A 105     -30.641  53.232  41.493  1.00 11.23           H  
ATOM   1543 2HE  LYS A 105     -30.244  51.504  41.512  1.00 11.23           H  
ATOM   1544 1HZ  LYS A 105     -28.377  52.849  42.284  1.00 11.23           H  
ATOM   1545 2HZ  LYS A 105     -27.917  52.084  40.888  1.00 11.23           H  
ATOM   1546 3HZ  LYS A 105     -28.330  53.686  40.878  1.00 11.23           H  
ATOM   1547  N   GLU A 106     -28.499  49.105  34.603  1.00 11.46           N  
ATOM   1548  CA  GLU A 106     -28.772  48.828  33.194  1.00 11.46           C  
ATOM   1549  C   GLU A 106     -29.939  47.854  33.114  1.00 11.46           C  
ATOM   1550  O   GLU A 106     -29.978  46.886  33.876  1.00 11.46           O  
ATOM   1551  CB  GLU A 106     -27.562  48.217  32.474  1.00 11.46           C  
ATOM   1552  CG  GLU A 106     -27.763  48.034  30.948  1.00 11.46           C  
ATOM   1553  CD  GLU A 106     -26.576  47.426  30.241  1.00 11.46           C  
ATOM   1554  OE1 GLU A 106     -25.685  46.958  30.900  1.00 11.46           O  
ATOM   1555  OE2 GLU A 106     -26.571  47.432  29.033  1.00 11.46           O  
ATOM   1556  H   GLU A 106     -27.589  48.865  35.001  1.00 11.46           H  
ATOM   1557  HA  GLU A 106     -29.053  49.757  32.698  1.00 11.46           H  
ATOM   1558 1HB  GLU A 106     -26.691  48.856  32.625  1.00 11.46           H  
ATOM   1559 2HB  GLU A 106     -27.331  47.244  32.906  1.00 11.46           H  
ATOM   1560 1HG  GLU A 106     -28.620  47.399  30.769  1.00 11.46           H  
ATOM   1561 2HG  GLU A 106     -27.975  49.007  30.511  1.00 11.46           H  
ATOM   1562  N   ASP A 107     -30.881  48.084  32.200  1.00 11.57           N  
ATOM   1563  CA  ASP A 107     -31.985  47.138  32.057  1.00 11.57           C  
ATOM   1564  C   ASP A 107     -32.255  46.772  30.594  1.00 11.57           C  
ATOM   1565  O   ASP A 107     -33.106  47.388  29.948  1.00 11.57           O  
ATOM   1566  CB  ASP A 107     -33.264  47.686  32.675  1.00 11.57           C  
ATOM   1567  CG  ASP A 107     -34.408  46.660  32.651  1.00 11.57           C  
ATOM   1568  OD1 ASP A 107     -34.290  45.636  31.978  1.00 11.57           O  
ATOM   1569  OD2 ASP A 107     -35.390  46.899  33.320  1.00 11.57           O  
ATOM   1570  H   ASP A 107     -30.820  48.902  31.612  1.00 11.57           H  
ATOM   1571  HA  ASP A 107     -31.747  46.243  32.623  1.00 11.57           H  
ATOM   1572 1HB  ASP A 107     -33.070  47.985  33.710  1.00 11.57           H  
ATOM   1573 2HB  ASP A 107     -33.582  48.576  32.131  1.00 11.57           H  
ATOM   1574  N   PRO A 108     -31.587  45.731  30.062  1.00 11.57           N  
ATOM   1575  CA  PRO A 108     -31.665  45.238  28.699  1.00 11.57           C  
ATOM   1576  C   PRO A 108     -33.075  44.838  28.272  1.00 11.57           C  
ATOM   1577  O   PRO A 108     -33.345  44.732  27.078  1.00 11.57           O  
ATOM   1578  CB  PRO A 108     -30.742  44.016  28.716  1.00 11.57           C  
ATOM   1579  CG  PRO A 108     -29.792  44.266  29.851  1.00 11.57           C  
ATOM   1580  CD  PRO A 108     -30.624  44.966  30.893  1.00 11.57           C  
ATOM   1581  HA  PRO A 108     -31.268  46.015  28.022  1.00 11.57           H  
ATOM   1582 1HB  PRO A 108     -31.343  43.103  28.859  1.00 11.57           H  
ATOM   1583 2HB  PRO A 108     -30.234  43.917  27.746  1.00 11.57           H  
ATOM   1584 1HG  PRO A 108     -29.365  43.318  30.210  1.00 11.57           H  
ATOM   1585 2HG  PRO A 108     -28.940  44.888  29.512  1.00 11.57           H  
ATOM   1586 1HD  PRO A 108     -31.154  44.238  31.528  1.00 11.57           H  
ATOM   1587 2HD  PRO A 108     -29.958  45.609  31.463  1.00 11.57           H  
ATOM   1588  N   GLU A 109     -33.985  44.599  29.235  1.00 11.52           N  
ATOM   1589  CA  GLU A 109     -35.351  44.178  28.909  1.00 11.52           C  
ATOM   1590  C   GLU A 109     -36.036  45.245  28.065  1.00 11.52           C  
ATOM   1591  O   GLU A 109     -36.976  44.966  27.324  1.00 11.52           O  
ATOM   1592  CB  GLU A 109     -36.174  43.920  30.173  1.00 11.52           C  
ATOM   1593  CG  GLU A 109     -37.528  43.201  29.938  1.00 11.52           C  
ATOM   1594  CD  GLU A 109     -37.372  41.722  29.509  1.00 11.52           C  
ATOM   1595  OE1 GLU A 109     -36.359  41.149  29.821  1.00 11.52           O  
ATOM   1596  OE2 GLU A 109     -38.267  41.182  28.861  1.00 11.52           O  
ATOM   1597  H   GLU A 109     -33.781  44.763  30.228  1.00 11.52           H  
ATOM   1598  HA  GLU A 109     -35.303  43.259  28.328  1.00 11.52           H  
ATOM   1599 1HB  GLU A 109     -35.587  43.329  30.873  1.00 11.52           H  
ATOM   1600 2HB  GLU A 109     -36.390  44.874  30.657  1.00 11.52           H  
ATOM   1601 1HG  GLU A 109     -38.108  43.241  30.859  1.00 11.52           H  
ATOM   1602 2HG  GLU A 109     -38.079  43.742  29.171  1.00 11.52           H  
ATOM   1603  N   LEU A 110     -35.603  46.485  28.222  1.00 11.45           N  
ATOM   1604  CA  LEU A 110     -36.167  47.611  27.512  1.00 11.45           C  
ATOM   1605  C   LEU A 110     -35.875  47.569  26.006  1.00 11.45           C  
ATOM   1606  O   LEU A 110     -36.581  48.189  25.204  1.00 11.45           O  
ATOM   1607  CB  LEU A 110     -35.575  48.893  28.095  1.00 11.45           C  
ATOM   1608  CG  LEU A 110     -35.956  49.186  29.544  1.00 11.45           C  
ATOM   1609  CD1 LEU A 110     -35.172  50.391  30.030  1.00 11.45           C  
ATOM   1610  CD2 LEU A 110     -37.454  49.422  29.636  1.00 11.45           C  
ATOM   1611  H   LEU A 110     -34.818  46.659  28.857  1.00 11.45           H  
ATOM   1612  HA  LEU A 110     -37.246  47.604  27.659  1.00 11.45           H  
ATOM   1613 1HB  LEU A 110     -34.487  48.813  28.051  1.00 11.45           H  
ATOM   1614 2HB  LEU A 110     -35.884  49.735  27.482  1.00 11.45           H  
ATOM   1615  HG  LEU A 110     -35.684  48.330  30.174  1.00 11.45           H  
ATOM   1616 1HD1 LEU A 110     -35.428  50.593  31.069  1.00 11.45           H  
ATOM   1617 2HD1 LEU A 110     -34.104  50.171  29.954  1.00 11.45           H  
ATOM   1618 3HD1 LEU A 110     -35.413  51.257  29.417  1.00 11.45           H  
ATOM   1619 1HD2 LEU A 110     -37.724  49.625  30.674  1.00 11.45           H  
ATOM   1620 2HD2 LEU A 110     -37.730  50.275  29.015  1.00 11.45           H  
ATOM   1621 3HD2 LEU A 110     -37.981  48.533  29.290  1.00 11.45           H  
ATOM   1622  N   MET A 111     -34.803  46.883  25.602  1.00 11.37           N  
ATOM   1623  CA  MET A 111     -34.365  46.929  24.211  1.00 11.37           C  
ATOM   1624  C   MET A 111     -35.126  45.973  23.294  1.00 11.37           C  
ATOM   1625  O   MET A 111     -34.567  44.997  22.792  1.00 11.37           O  
ATOM   1626  CB  MET A 111     -32.876  46.615  24.156  1.00 11.37           C  
ATOM   1627  CG  MET A 111     -31.994  47.628  24.886  1.00 11.37           C  
ATOM   1628  SD  MET A 111     -32.070  49.295  24.190  1.00 11.37           S  
ATOM   1629  CE  MET A 111     -33.210  50.117  25.308  1.00 11.37           C  
ATOM   1630  H   MET A 111     -34.281  46.306  26.259  1.00 11.37           H  
ATOM   1631  HA  MET A 111     -34.527  47.938  23.838  1.00 11.37           H  
ATOM   1632 1HB  MET A 111     -32.699  45.636  24.607  1.00 11.37           H  
ATOM   1633 2HB  MET A 111     -32.552  46.564  23.119  1.00 11.37           H  
ATOM   1634 1HG  MET A 111     -32.301  47.674  25.934  1.00 11.37           H  
ATOM   1635 2HG  MET A 111     -30.959  47.289  24.853  1.00 11.37           H  
ATOM   1636 1HE  MET A 111     -33.332  51.155  25.001  1.00 11.37           H  
ATOM   1637 2HE  MET A 111     -34.169  49.623  25.274  1.00 11.37           H  
ATOM   1638 3HE  MET A 111     -32.816  50.083  26.326  1.00 11.37           H  
ATOM   1639  N   LYS A 112     -36.392  46.297  23.042  1.00 11.33           N  
ATOM   1640  CA  LYS A 112     -37.247  45.448  22.208  1.00 11.33           C  
ATOM   1641  C   LYS A 112     -37.753  46.132  20.946  1.00 11.33           C  
ATOM   1642  O   LYS A 112     -38.400  47.178  20.990  1.00 11.33           O  
ATOM   1643  CB  LYS A 112     -38.432  44.934  23.020  1.00 11.33           C  
ATOM   1644  CG  LYS A 112     -38.042  43.971  24.130  1.00 11.33           C  
ATOM   1645  CD  LYS A 112     -39.251  43.504  24.930  1.00 11.33           C  
ATOM   1646  CE  LYS A 112     -38.830  42.532  26.016  1.00 11.33           C  
ATOM   1647  NZ  LYS A 112     -39.939  42.172  26.909  1.00 11.33           N  
ATOM   1648  H   LYS A 112     -36.753  47.129  23.507  1.00 11.33           H  
ATOM   1649  HA  LYS A 112     -36.664  44.584  21.894  1.00 11.33           H  
ATOM   1650 1HB  LYS A 112     -38.955  45.777  23.475  1.00 11.33           H  
ATOM   1651 2HB  LYS A 112     -39.133  44.428  22.355  1.00 11.33           H  
ATOM   1652 1HG  LYS A 112     -37.541  43.105  23.699  1.00 11.33           H  
ATOM   1653 2HG  LYS A 112     -37.347  44.466  24.809  1.00 11.33           H  
ATOM   1654 1HD  LYS A 112     -39.730  44.365  25.400  1.00 11.33           H  
ATOM   1655 2HD  LYS A 112     -39.968  43.018  24.273  1.00 11.33           H  
ATOM   1656 1HE  LYS A 112     -38.443  41.626  25.558  1.00 11.33           H  
ATOM   1657 2HE  LYS A 112     -38.051  42.977  26.605  1.00 11.33           H  
ATOM   1658 1HZ  LYS A 112     -39.555  41.541  27.617  1.00 11.33           H  
ATOM   1659 2HZ  LYS A 112     -40.286  43.002  27.361  1.00 11.33           H  
ATOM   1660 3HZ  LYS A 112     -40.676  41.725  26.400  1.00 11.33           H  
ATOM   1661  N   CYS A 113     -37.454  45.503  19.816  1.00 11.35           N  
ATOM   1662  CA  CYS A 113     -37.853  45.959  18.497  1.00 11.35           C  
ATOM   1663  C   CYS A 113     -39.261  45.466  18.137  1.00 11.35           C  
ATOM   1664  O   CYS A 113     -39.480  44.254  18.037  1.00 11.35           O  
ATOM   1665  CB  CYS A 113     -36.846  45.460  17.469  1.00 11.35           C  
ATOM   1666  SG  CYS A 113     -37.246  45.861  15.786  1.00 11.35           S  
ATOM   1667  H   CYS A 113     -36.899  44.658  19.888  1.00 11.35           H  
ATOM   1668  HA  CYS A 113     -37.819  47.044  18.492  1.00 11.35           H  
ATOM   1669 1HB  CYS A 113     -35.866  45.884  17.692  1.00 11.35           H  
ATOM   1670 2HB  CYS A 113     -36.753  44.377  17.553  1.00 11.35           H  
ATOM   1671  N   PRO A 114     -40.259  46.352  17.964  1.00 11.43           N  
ATOM   1672  CA  PRO A 114     -41.669  46.030  17.750  1.00 11.43           C  
ATOM   1673  C   PRO A 114     -42.122  45.544  16.360  1.00 11.43           C  
ATOM   1674  O   PRO A 114     -41.602  45.960  15.328  1.00 11.43           O  
ATOM   1675  CB  PRO A 114     -42.328  47.385  18.039  1.00 11.43           C  
ATOM   1676  CG  PRO A 114     -41.301  48.409  17.623  1.00 11.43           C  
ATOM   1677  CD  PRO A 114     -39.973  47.802  17.974  1.00 11.43           C  
ATOM   1678  HA  PRO A 114     -41.971  45.297  18.512  1.00 11.43           H  
ATOM   1679 1HB  PRO A 114     -43.248  47.482  17.471  1.00 11.43           H  
ATOM   1680 2HB  PRO A 114     -42.600  47.451  19.105  1.00 11.43           H  
ATOM   1681 1HG  PRO A 114     -41.393  48.610  16.543  1.00 11.43           H  
ATOM   1682 2HG  PRO A 114     -41.480  49.363  18.139  1.00 11.43           H  
ATOM   1683 1HD  PRO A 114     -39.245  48.066  17.190  1.00 11.43           H  
ATOM   1684 2HD  PRO A 114     -39.671  48.142  18.980  1.00 11.43           H  
ATOM   1685  N   VAL A 115     -43.221  44.778  16.398  1.00 11.56           N  
ATOM   1686  CA  VAL A 115     -44.128  44.366  15.306  1.00 11.56           C  
ATOM   1687  C   VAL A 115     -43.627  43.240  14.330  1.00 11.56           C  
ATOM   1688  O   VAL A 115     -43.513  42.107  14.791  1.00 11.56           O  
ATOM   1689  CB  VAL A 115     -44.785  45.628  14.667  1.00 11.56           C  
ATOM   1690  CG1 VAL A 115     -45.745  45.300  13.446  1.00 11.56           C  
ATOM   1691  CG2 VAL A 115     -45.620  46.284  15.720  1.00 11.56           C  
ATOM   1692  H   VAL A 115     -43.495  44.473  17.320  1.00 11.56           H  
ATOM   1693  HA  VAL A 115     -44.984  43.915  15.808  1.00 11.56           H  
ATOM   1694  HB  VAL A 115     -44.021  46.326  14.362  1.00 11.56           H  
ATOM   1695 1HG1 VAL A 115     -46.193  46.232  13.100  1.00 11.56           H  
ATOM   1696 2HG1 VAL A 115     -45.272  44.844  12.614  1.00 11.56           H  
ATOM   1697 3HG1 VAL A 115     -46.533  44.633  13.792  1.00 11.56           H  
ATOM   1698 1HG2 VAL A 115     -46.072  47.182  15.307  1.00 11.56           H  
ATOM   1699 2HG2 VAL A 115     -46.403  45.594  16.037  1.00 11.56           H  
ATOM   1700 3HG2 VAL A 115     -45.013  46.541  16.562  1.00 11.56           H  
ATOM   1701  N   PRO A 116     -43.254  43.474  13.030  1.00 11.65           N  
ATOM   1702  CA  PRO A 116     -43.270  42.452  11.962  1.00 11.65           C  
ATOM   1703  C   PRO A 116     -42.102  41.472  11.925  1.00 11.65           C  
ATOM   1704  O   PRO A 116     -41.567  41.191  10.852  1.00 11.65           O  
ATOM   1705  CB  PRO A 116     -43.152  43.333  10.723  1.00 11.65           C  
ATOM   1706  CG  PRO A 116     -42.213  44.456  11.170  1.00 11.65           C  
ATOM   1707  CD  PRO A 116     -42.548  44.731  12.612  1.00 11.65           C  
ATOM   1708  HA  PRO A 116     -44.231  41.917  11.984  1.00 11.65           H  
ATOM   1709 1HB  PRO A 116     -42.757  42.745   9.883  1.00 11.65           H  
ATOM   1710 2HB  PRO A 116     -44.144  43.702  10.424  1.00 11.65           H  
ATOM   1711 1HG  PRO A 116     -41.165  44.130  11.054  1.00 11.65           H  
ATOM   1712 2HG  PRO A 116     -42.342  45.341  10.532  1.00 11.65           H  
ATOM   1713 1HD  PRO A 116     -41.619  44.853  13.187  1.00 11.65           H  
ATOM   1714 2HD  PRO A 116     -43.140  45.614  12.602  1.00 11.65           H  
ATOM   1715  N   GLY A 117     -41.719  40.952  13.073  1.00 11.65           N  
ATOM   1716  CA  GLY A 117     -40.573  40.067  13.174  1.00 11.65           C  
ATOM   1717  C   GLY A 117     -39.373  40.980  13.345  1.00 11.65           C  
ATOM   1718  O   GLY A 117     -39.191  41.910  12.559  1.00 11.65           O  
ATOM   1719  H   GLY A 117     -42.242  41.193  13.905  1.00 11.65           H  
ATOM   1720 1HA  GLY A 117     -40.677  39.406  14.036  1.00 11.65           H  
ATOM   1721 2HA  GLY A 117     -40.476  39.459  12.275  1.00 11.65           H  
ATOM   1722  N   CYS A 118     -38.547  40.744  14.347  1.00 11.57           N  
ATOM   1723  CA  CYS A 118     -37.405  41.626  14.530  1.00 11.57           C  
ATOM   1724  C   CYS A 118     -36.435  41.046  15.542  1.00 11.57           C  
ATOM   1725  O   CYS A 118     -36.838  40.295  16.432  1.00 11.57           O  
ATOM   1726  CB  CYS A 118     -37.834  43.026  14.963  1.00 11.57           C  
ATOM   1727  SG  CYS A 118     -36.501  44.233  14.836  1.00 11.57           S  
ATOM   1728  H   CYS A 118     -38.709  39.976  14.981  1.00 11.57           H  
ATOM   1729  HA  CYS A 118     -36.884  41.719  13.574  1.00 11.57           H  
ATOM   1730 1HB  CYS A 118     -38.675  43.391  14.376  1.00 11.57           H  
ATOM   1731 2HB  CYS A 118     -38.161  42.994  16.004  1.00 11.57           H  
ATOM   1732  N   VAL A 119     -35.161  41.357  15.374  1.00 11.41           N  
ATOM   1733  CA  VAL A 119     -34.136  40.928  16.311  1.00 11.41           C  
ATOM   1734  C   VAL A 119     -33.627  42.098  17.147  1.00 11.41           C  
ATOM   1735  O   VAL A 119     -33.234  43.133  16.612  1.00 11.41           O  
ATOM   1736  CB  VAL A 119     -32.966  40.282  15.550  1.00 11.41           C  
ATOM   1737  CG1 VAL A 119     -31.872  39.874  16.523  1.00 11.41           C  
ATOM   1738  CG2 VAL A 119     -33.474  39.070  14.776  1.00 11.41           C  
ATOM   1739  H   VAL A 119     -34.905  41.957  14.602  1.00 11.41           H  
ATOM   1740  HA  VAL A 119     -34.567  40.182  16.982  1.00 11.41           H  
ATOM   1741  HB  VAL A 119     -32.543  41.009  14.859  1.00 11.41           H  
ATOM   1742 1HG1 VAL A 119     -31.044  39.430  15.975  1.00 11.41           H  
ATOM   1743 2HG1 VAL A 119     -31.513  40.753  17.062  1.00 11.41           H  
ATOM   1744 3HG1 VAL A 119     -32.268  39.152  17.234  1.00 11.41           H  
ATOM   1745 1HG2 VAL A 119     -32.648  38.618  14.228  1.00 11.41           H  
ATOM   1746 2HG2 VAL A 119     -33.892  38.342  15.471  1.00 11.41           H  
ATOM   1747 3HG2 VAL A 119     -34.246  39.382  14.072  1.00 11.41           H  
ATOM   1748  N   GLY A 120     -33.654  41.931  18.467  1.00 11.21           N  
ATOM   1749  CA  GLY A 120     -33.206  42.973  19.388  1.00 11.21           C  
ATOM   1750  C   GLY A 120     -34.364  43.841  19.861  1.00 11.21           C  
ATOM   1751  O   GLY A 120     -35.525  43.418  19.831  1.00 11.21           O  
ATOM   1752  H   GLY A 120     -33.992  41.054  18.837  1.00 11.21           H  
ATOM   1753 1HA  GLY A 120     -32.723  42.510  20.250  1.00 11.21           H  
ATOM   1754 2HA  GLY A 120     -32.457  43.594  18.900  1.00 11.21           H  
TER    1755
ENDMDL

