REMARK ID 616935 MODEL 1 2024-05-11_00000196_2_19
PFRMAT TS
TARGET 2024-05-11_00000196_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.311   1.644  -4.368  1.00 11.38           N  
ATOM      2  CA  MET A   1       0.685   1.337  -2.992  1.00 11.38           C  
ATOM      3  C   MET A   1       0.924   2.579  -2.127  1.00 11.38           C  
ATOM      4  O   MET A   1       1.223   2.450  -0.936  1.00 11.38           O  
ATOM      5  CB  MET A   1       1.938   0.459  -2.989  1.00 11.38           C  
ATOM      6  CG  MET A   1       1.743  -0.931  -3.597  1.00 11.38           C  
ATOM      7  SD  MET A   1       0.566  -1.944  -2.668  1.00 11.38           S  
ATOM      8  CE  MET A   1       1.529  -2.298  -1.198  1.00 11.38           C  
ATOM      9 1H   MET A   1       0.274   0.783  -4.895  1.00 11.38           H  
ATOM     10 2H   MET A   1      -0.595   2.086  -4.393  1.00 11.38           H  
ATOM     11 3H   MET A   1       1.006   2.251  -4.778  1.00 11.38           H  
ATOM     12  HA  MET A   1      -0.132   0.774  -2.539  1.00 11.38           H  
ATOM     13 1HB  MET A   1       2.732   0.958  -3.542  1.00 11.38           H  
ATOM     14 2HB  MET A   1       2.285   0.329  -1.962  1.00 11.38           H  
ATOM     15 1HG  MET A   1       1.382  -0.832  -4.619  1.00 11.38           H  
ATOM     16 2HG  MET A   1       2.700  -1.453  -3.623  1.00 11.38           H  
ATOM     17 1HE  MET A   1       0.943  -2.915  -0.516  1.00 11.38           H  
ATOM     18 2HE  MET A   1       2.437  -2.832  -1.479  1.00 11.38           H  
ATOM     19 3HE  MET A   1       1.799  -1.368  -0.706  1.00 11.38           H  
ATOM     20  N   GLY A   2       0.741   3.786  -2.680  1.00 11.19           N  
ATOM     21  CA  GLY A   2       0.994   5.002  -1.895  1.00 11.19           C  
ATOM     22  C   GLY A   2       0.184   5.067  -0.598  1.00 11.19           C  
ATOM     23  O   GLY A   2       0.673   5.562   0.417  1.00 11.19           O  
ATOM     24  H   GLY A   2       0.468   3.901  -3.641  1.00 11.19           H  
ATOM     25 1HA  GLY A   2       2.057   5.061  -1.659  1.00 11.19           H  
ATOM     26 2HA  GLY A   2       0.763   5.875  -2.506  1.00 11.19           H  
ATOM     27  N   ARG A   3      -1.037   4.530  -0.619  1.00 10.90           N  
ATOM     28  CA  ARG A   3      -1.900   4.515   0.556  1.00 10.90           C  
ATOM     29  C   ARG A   3      -1.386   3.608   1.671  1.00 10.90           C  
ATOM     30  O   ARG A   3      -1.708   3.835   2.832  1.00 10.90           O  
ATOM     31  CB  ARG A   3      -3.309   4.083   0.190  1.00 10.90           C  
ATOM     32  CG  ARG A   3      -4.097   5.093  -0.637  1.00 10.90           C  
ATOM     33  CD  ARG A   3      -5.464   4.594  -0.973  1.00 10.90           C  
ATOM     34  NE  ARG A   3      -6.226   5.569  -1.744  1.00 10.90           N  
ATOM     35  CZ  ARG A   3      -7.453   5.354  -2.262  1.00 10.90           C  
ATOM     36  NH1 ARG A   3      -8.050   4.195  -2.088  1.00 10.90           N  
ATOM     37  NH2 ARG A   3      -8.058   6.311  -2.945  1.00 10.90           N  
ATOM     38  H   ARG A   3      -1.379   4.138  -1.482  1.00 10.90           H  
ATOM     39  HA  ARG A   3      -1.953   5.532   0.945  1.00 10.90           H  
ATOM     40 1HB  ARG A   3      -3.265   3.151  -0.372  1.00 10.90           H  
ATOM     41 2HB  ARG A   3      -3.873   3.885   1.101  1.00 10.90           H  
ATOM     42 1HG  ARG A   3      -4.199   6.021  -0.072  1.00 10.90           H  
ATOM     43 2HG  ARG A   3      -3.565   5.293  -1.567  1.00 10.90           H  
ATOM     44 1HD  ARG A   3      -5.382   3.682  -1.563  1.00 10.90           H  
ATOM     45 2HD  ARG A   3      -6.011   4.383  -0.055  1.00 10.90           H  
ATOM     46  HE  ARG A   3      -5.804   6.475  -1.900  1.00 10.90           H  
ATOM     47 1HH1 ARG A   3      -7.590   3.463  -1.566  1.00 10.90           H  
ATOM     48 2HH1 ARG A   3      -8.969   4.037  -2.476  1.00 10.90           H  
ATOM     49 1HH2 ARG A   3      -7.600   7.202  -3.078  1.00 10.90           H  
ATOM     50 2HH2 ARG A   3      -8.976   6.152  -3.332  1.00 10.90           H  
ATOM     51  N   ILE A   4      -0.597   2.584   1.306  1.00 10.49           N  
ATOM     52  CA  ILE A   4      -0.045   1.582   2.224  1.00 10.49           C  
ATOM     53  C   ILE A   4       1.174   2.183   2.906  1.00 10.49           C  
ATOM     54  O   ILE A   4       1.545   1.841   4.043  1.00 10.49           O  
ATOM     55  CB  ILE A   4       0.330   0.294   1.483  1.00 10.49           C  
ATOM     56  CG1 ILE A   4      -0.920  -0.282   0.804  1.00 10.49           C  
ATOM     57  CG2 ILE A   4       0.948  -0.703   2.438  1.00 10.49           C  
ATOM     58  CD1 ILE A   4      -2.047  -0.554   1.753  1.00 10.49           C  
ATOM     59  H   ILE A   4      -0.321   2.504   0.336  1.00 10.49           H  
ATOM     60  HA  ILE A   4      -0.788   1.346   2.983  1.00 10.49           H  
ATOM     61  HB  ILE A   4       1.047   0.529   0.701  1.00 10.49           H  
ATOM     62 1HG1 ILE A   4      -1.260   0.421   0.046  1.00 10.49           H  
ATOM     63 2HG1 ILE A   4      -0.663  -1.214   0.318  1.00 10.49           H  
ATOM     64 1HG2 ILE A   4       1.218  -1.607   1.897  1.00 10.49           H  
ATOM     65 2HG2 ILE A   4       1.839  -0.265   2.885  1.00 10.49           H  
ATOM     66 3HG2 ILE A   4       0.231  -0.948   3.222  1.00 10.49           H  
ATOM     67 1HD1 ILE A   4      -2.897  -0.960   1.203  1.00 10.49           H  
ATOM     68 2HD1 ILE A   4      -1.724  -1.274   2.505  1.00 10.49           H  
ATOM     69 3HD1 ILE A   4      -2.341   0.376   2.243  1.00 10.49           H  
ATOM     70  N   PHE A   5       1.874   3.002   2.134  1.00  9.95           N  
ATOM     71  CA  PHE A   5       3.005   3.743   2.642  1.00  9.95           C  
ATOM     72  C   PHE A   5       2.498   4.836   3.602  1.00  9.95           C  
ATOM     73  O   PHE A   5       2.929   4.911   4.755  1.00  9.95           O  
ATOM     74  CB  PHE A   5       3.781   4.338   1.473  1.00  9.95           C  
ATOM     75  CG  PHE A   5       5.009   5.090   1.827  1.00  9.95           C  
ATOM     76  CD1 PHE A   5       6.154   4.418   2.216  1.00  9.95           C  
ATOM     77  CD2 PHE A   5       5.043   6.462   1.738  1.00  9.95           C  
ATOM     78  CE1 PHE A   5       7.306   5.107   2.507  1.00  9.95           C  
ATOM     79  CE2 PHE A   5       6.192   7.151   2.027  1.00  9.95           C  
ATOM     80  CZ  PHE A   5       7.326   6.479   2.412  1.00  9.95           C  
ATOM     81  H   PHE A   5       1.566   3.144   1.172  1.00  9.95           H  
ATOM     82  HA  PHE A   5       3.652   3.068   3.189  1.00  9.95           H  
ATOM     83 1HB  PHE A   5       4.058   3.541   0.786  1.00  9.95           H  
ATOM     84 2HB  PHE A   5       3.129   5.011   0.925  1.00  9.95           H  
ATOM     85  HD1 PHE A   5       6.136   3.330   2.282  1.00  9.95           H  
ATOM     86  HD2 PHE A   5       4.145   7.000   1.426  1.00  9.95           H  
ATOM     87  HE1 PHE A   5       8.200   4.566   2.805  1.00  9.95           H  
ATOM     88  HE2 PHE A   5       6.202   8.222   1.947  1.00  9.95           H  
ATOM     89  HZ  PHE A   5       8.235   7.033   2.636  1.00  9.95           H  
ATOM     90  N   LEU A   6       1.533   5.654   3.137  1.00  9.28           N  
ATOM     91  CA  LEU A   6       1.018   6.768   3.936  1.00  9.28           C  
ATOM     92  C   LEU A   6       0.441   6.281   5.259  1.00  9.28           C  
ATOM     93  O   LEU A   6       0.798   6.814   6.294  1.00  9.28           O  
ATOM     94  CB  LEU A   6      -0.006   7.575   3.144  1.00  9.28           C  
ATOM     95  CG  LEU A   6      -0.648   8.730   3.907  1.00  9.28           C  
ATOM     96  CD1 LEU A   6       0.442   9.690   4.355  1.00  9.28           C  
ATOM     97  CD2 LEU A   6      -1.623   9.448   2.983  1.00  9.28           C  
ATOM     98  H   LEU A   6       1.182   5.529   2.189  1.00  9.28           H  
ATOM     99  HA  LEU A   6       1.851   7.432   4.162  1.00  9.28           H  
ATOM    100 1HB  LEU A   6       0.478   7.979   2.254  1.00  9.28           H  
ATOM    101 2HB  LEU A   6      -0.802   6.901   2.824  1.00  9.28           H  
ATOM    102  HG  LEU A   6      -1.175   8.352   4.792  1.00  9.28           H  
ATOM    103 1HD1 LEU A   6       0.004  10.527   4.895  1.00  9.28           H  
ATOM    104 2HD1 LEU A   6       1.144   9.169   5.008  1.00  9.28           H  
ATOM    105 3HD1 LEU A   6       0.958  10.047   3.493  1.00  9.28           H  
ATOM    106 1HD2 LEU A   6      -2.081  10.282   3.513  1.00  9.28           H  
ATOM    107 2HD2 LEU A   6      -1.086   9.823   2.110  1.00  9.28           H  
ATOM    108 3HD2 LEU A   6      -2.395   8.749   2.663  1.00  9.28           H  
ATOM    109  N   ASP A   7      -0.448   5.296   5.232  1.00  8.46           N  
ATOM    110  CA  ASP A   7      -0.861   4.561   6.430  1.00  8.46           C  
ATOM    111  C   ASP A   7      -0.284   3.208   6.074  1.00  8.46           C  
ATOM    112  O   ASP A   7      -0.767   2.650   5.103  1.00  8.46           O  
ATOM    113  CB  ASP A   7      -2.381   4.496   6.582  1.00  8.46           C  
ATOM    114  CG  ASP A   7      -3.023   5.846   6.863  1.00  8.46           C  
ATOM    115  OD1 ASP A   7      -2.316   6.767   7.193  1.00  8.46           O  
ATOM    116  OD2 ASP A   7      -4.220   5.947   6.757  1.00  8.46           O  
ATOM    117  H   ASP A   7      -0.786   4.943   4.336  1.00  8.46           H  
ATOM    118  HA  ASP A   7      -0.395   4.952   7.325  1.00  8.46           H  
ATOM    119 1HB  ASP A   7      -2.812   4.087   5.664  1.00  8.46           H  
ATOM    120 2HB  ASP A   7      -2.632   3.813   7.393  1.00  8.46           H  
ATOM    121  N   HIS A   8       0.725   2.626   6.740  1.00  7.46           N  
ATOM    122  CA  HIS A   8       1.328   2.825   8.072  1.00  7.46           C  
ATOM    123  C   HIS A   8       1.990   4.115   8.592  1.00  7.46           C  
ATOM    124  O   HIS A   8       2.085   4.244   9.816  1.00  7.46           O  
ATOM    125  CB  HIS A   8       2.375   1.722   8.247  1.00  7.46           C  
ATOM    126  CG  HIS A   8       3.605   1.875   7.371  1.00  7.46           C  
ATOM    127  ND1 HIS A   8       3.597   1.607   6.017  1.00  7.46           N  
ATOM    128  CD2 HIS A   8       4.879   2.243   7.673  1.00  7.46           C  
ATOM    129  CE1 HIS A   8       4.810   1.806   5.524  1.00  7.46           C  
ATOM    130  NE2 HIS A   8       5.611   2.181   6.508  1.00  7.46           N  
ATOM    131  H   HIS A   8       1.101   1.854   6.194  1.00  7.46           H  
ATOM    132  HA  HIS A   8       0.534   2.616   8.787  1.00  7.46           H  
ATOM    133 1HB  HIS A   8       2.702   1.696   9.287  1.00  7.46           H  
ATOM    134 2HB  HIS A   8       1.921   0.757   8.023  1.00  7.46           H  
ATOM    135  HD1 HIS A   8       2.793   1.330   5.452  1.00  7.46           H  
ATOM    136  HD2 HIS A   8       5.363   2.536   8.605  1.00  7.46           H  
ATOM    137  HE1 HIS A   8       5.009   1.642   4.468  1.00  7.46           H  
ATOM    138  N   ILE A   9       2.445   5.059   7.774  1.00  6.26           N  
ATOM    139  CA  ILE A   9       3.054   6.244   8.395  1.00  6.26           C  
ATOM    140  C   ILE A   9       2.029   6.976   9.305  1.00  6.26           C  
ATOM    141  O   ILE A   9       2.390   7.480  10.360  1.00  6.26           O  
ATOM    142  CB  ILE A   9       3.695   7.200   7.364  1.00  6.26           C  
ATOM    143  CG1 ILE A   9       4.931   6.524   6.727  1.00  6.26           C  
ATOM    144  CG2 ILE A   9       4.113   8.502   8.085  1.00  6.26           C  
ATOM    145  CD1 ILE A   9       5.422   7.226   5.491  1.00  6.26           C  
ATOM    146  H   ILE A   9       2.398   4.980   6.753  1.00  6.26           H  
ATOM    147  HA  ILE A   9       3.868   5.900   9.030  1.00  6.26           H  
ATOM    148  HB  ILE A   9       3.011   7.439   6.578  1.00  6.26           H  
ATOM    149 1HG1 ILE A   9       5.739   6.512   7.458  1.00  6.26           H  
ATOM    150 2HG1 ILE A   9       4.685   5.492   6.467  1.00  6.26           H  
ATOM    151 1HG2 ILE A   9       4.572   9.190   7.375  1.00  6.26           H  
ATOM    152 2HG2 ILE A   9       3.240   8.966   8.520  1.00  6.26           H  
ATOM    153 3HG2 ILE A   9       4.823   8.270   8.875  1.00  6.26           H  
ATOM    154 1HD1 ILE A   9       6.287   6.701   5.106  1.00  6.26           H  
ATOM    155 2HD1 ILE A   9       4.626   7.219   4.743  1.00  6.26           H  
ATOM    156 3HD1 ILE A   9       5.685   8.248   5.716  1.00  6.26           H  
ATOM    157  N   GLY A  10       0.771   7.101   8.882  1.00  4.96           N  
ATOM    158  CA  GLY A  10      -0.274   7.725   9.693  1.00  4.96           C  
ATOM    159  C   GLY A  10      -0.218   9.245   9.681  1.00  4.96           C  
ATOM    160  O   GLY A  10      -0.786   9.910  10.552  1.00  4.96           O  
ATOM    161  H   GLY A  10       0.523   6.725   7.980  1.00  4.96           H  
ATOM    162 1HA  GLY A  10      -1.246   7.398   9.321  1.00  4.96           H  
ATOM    163 2HA  GLY A  10      -0.191   7.364  10.717  1.00  4.96           H  
ATOM    164  N   GLY A  11       0.492   9.792   8.715  1.00  3.73           N  
ATOM    165  CA  GLY A  11       0.680  11.224   8.608  1.00  3.73           C  
ATOM    166  C   GLY A  11       1.906  11.486   7.771  1.00  3.73           C  
ATOM    167  O   GLY A  11       2.204  10.734   6.845  1.00  3.73           O  
ATOM    168  H   GLY A  11       0.915   9.176   8.034  1.00  3.73           H  
ATOM    169 1HA  GLY A  11      -0.195  11.682   8.147  1.00  3.73           H  
ATOM    170 2HA  GLY A  11       0.804  11.659   9.599  1.00  3.73           H  
ATOM    171  N   THR A  12       2.603  12.569   8.068  1.00  2.70           N  
ATOM    172  CA  THR A  12       3.778  12.887   7.286  1.00  2.70           C  
ATOM    173  C   THR A  12       5.060  12.702   8.091  1.00  2.70           C  
ATOM    174  O   THR A  12       6.061  12.232   7.561  1.00  2.70           O  
ATOM    175  CB  THR A  12       3.699  14.343   6.805  1.00  2.70           C  
ATOM    176  OG1 THR A  12       3.622  15.215   7.943  1.00  2.70           O  
ATOM    177  CG2 THR A  12       2.467  14.546   5.943  1.00  2.70           C  
ATOM    178  H   THR A  12       2.312  13.162   8.829  1.00  2.70           H  
ATOM    179  HA  THR A  12       3.820  12.228   6.418  1.00  2.70           H  
ATOM    180  HB  THR A  12       4.594  14.584   6.226  1.00  2.70           H  
ATOM    181  HG1 THR A  12       3.732  16.130   7.648  1.00  2.70           H  
ATOM    182 1HG2 THR A  12       2.426  15.581   5.607  1.00  2.70           H  
ATOM    183 2HG2 THR A  12       2.521  13.900   5.089  1.00  2.70           H  
ATOM    184 3HG2 THR A  12       1.574  14.314   6.516  1.00  2.70           H  
ATOM    185  N   ARG A  13       5.030  12.995   9.391  1.00  1.94           N  
ATOM    186  CA  ARG A  13       6.273  12.902  10.154  1.00  1.94           C  
ATOM    187  C   ARG A  13       6.557  11.520  10.702  1.00  1.94           C  
ATOM    188  O   ARG A  13       5.716  10.880  11.357  1.00  1.94           O  
ATOM    189  CB  ARG A  13       6.342  13.947  11.251  1.00  1.94           C  
ATOM    190  CG  ARG A  13       6.486  15.349  10.693  1.00  1.94           C  
ATOM    191  CD  ARG A  13       6.592  16.408  11.713  1.00  1.94           C  
ATOM    192  NE  ARG A  13       6.748  17.721  11.079  1.00  1.94           N  
ATOM    193  CZ  ARG A  13       6.967  18.876  11.734  1.00  1.94           C  
ATOM    194  NH1 ARG A  13       7.060  18.894  13.049  1.00  1.94           N  
ATOM    195  NH2 ARG A  13       7.092  19.994  11.040  1.00  1.94           N  
ATOM    196  H   ARG A  13       4.186  13.344   9.813  1.00  1.94           H  
ATOM    197  HA  ARG A  13       7.087  13.146   9.475  1.00  1.94           H  
ATOM    198 1HB  ARG A  13       5.445  13.908  11.865  1.00  1.94           H  
ATOM    199 2HB  ARG A  13       7.202  13.750  11.897  1.00  1.94           H  
ATOM    200 1HG  ARG A  13       7.411  15.377  10.121  1.00  1.94           H  
ATOM    201 2HG  ARG A  13       5.645  15.577  10.035  1.00  1.94           H  
ATOM    202 1HD  ARG A  13       5.693  16.426  12.325  1.00  1.94           H  
ATOM    203 2HD  ARG A  13       7.461  16.226  12.342  1.00  1.94           H  
ATOM    204  HE  ARG A  13       6.691  17.772  10.046  1.00  1.94           H  
ATOM    205 1HH1 ARG A  13       6.966  18.034  13.576  1.00  1.94           H  
ATOM    206 2HH1 ARG A  13       7.228  19.763  13.532  1.00  1.94           H  
ATOM    207 1HH2 ARG A  13       7.018  19.957  10.019  1.00  1.94           H  
ATOM    208 2HH2 ARG A  13       7.257  20.869  11.509  1.00  1.94           H  
ATOM    209  N   LEU A  14       7.787  11.105  10.445  1.00  1.43           N  
ATOM    210  CA  LEU A  14       8.296   9.806  10.795  1.00  1.43           C  
ATOM    211  C   LEU A  14       9.731   9.831  11.258  1.00  1.43           C  
ATOM    212  O   LEU A  14      10.447  10.825  11.103  1.00  1.43           O  
ATOM    213  CB  LEU A  14       8.191   8.890   9.571  1.00  1.43           C  
ATOM    214  CG  LEU A  14       8.939   9.355   8.317  1.00  1.43           C  
ATOM    215  CD1 LEU A  14      10.428   8.998   8.425  1.00  1.43           C  
ATOM    216  CD2 LEU A  14       8.306   8.725   7.153  1.00  1.43           C  
ATOM    217  H   LEU A  14       8.389  11.722   9.900  1.00  1.43           H  
ATOM    218  HA  LEU A  14       7.697   9.422  11.605  1.00  1.43           H  
ATOM    219 1HB  LEU A  14       8.579   7.908   9.836  1.00  1.43           H  
ATOM    220 2HB  LEU A  14       7.142   8.783   9.312  1.00  1.43           H  
ATOM    221  HG  LEU A  14       8.860  10.424   8.211  1.00  1.43           H  
ATOM    222 1HD1 LEU A  14      10.950   9.326   7.528  1.00  1.43           H  
ATOM    223 2HD1 LEU A  14      10.858   9.498   9.287  1.00  1.43           H  
ATOM    224 3HD1 LEU A  14      10.545   7.932   8.543  1.00  1.43           H  
ATOM    225 1HD2 LEU A  14       8.815   9.037   6.250  1.00  1.43           H  
ATOM    226 2HD2 LEU A  14       8.368   7.656   7.257  1.00  1.43           H  
ATOM    227 3HD2 LEU A  14       7.268   9.033   7.123  1.00  1.43           H  
ATOM    228  N   PHE A  15      10.148   8.718  11.841  1.00  1.11           N  
ATOM    229  CA  PHE A  15      11.520   8.573  12.265  1.00  1.11           C  
ATOM    230  C   PHE A  15      12.231   7.528  11.427  1.00  1.11           C  
ATOM    231  O   PHE A  15      11.655   6.472  11.126  1.00  1.11           O  
ATOM    232  CB  PHE A  15      11.564   8.257  13.745  1.00  1.11           C  
ATOM    233  CG  PHE A  15      11.146   9.429  14.543  1.00  1.11           C  
ATOM    234  CD1 PHE A  15       9.818   9.676  14.856  1.00  1.11           C  
ATOM    235  CD2 PHE A  15      12.096  10.338  14.943  1.00  1.11           C  
ATOM    236  CE1 PHE A  15       9.486  10.807  15.572  1.00  1.11           C  
ATOM    237  CE2 PHE A  15      11.762  11.447  15.638  1.00  1.11           C  
ATOM    238  CZ  PHE A  15      10.459  11.690  15.962  1.00  1.11           C  
ATOM    239  H   PHE A  15       9.502   7.935  11.946  1.00  1.11           H  
ATOM    240  HA  PHE A  15      12.028   9.522  12.116  1.00  1.11           H  
ATOM    241 1HB  PHE A  15      10.889   7.431  13.965  1.00  1.11           H  
ATOM    242 2HB  PHE A  15      12.544   7.965  14.032  1.00  1.11           H  
ATOM    243  HD1 PHE A  15       9.045   8.973  14.535  1.00  1.11           H  
ATOM    244  HD2 PHE A  15      13.133  10.167  14.682  1.00  1.11           H  
ATOM    245  HE1 PHE A  15       8.465  11.013  15.825  1.00  1.11           H  
ATOM    246  HE2 PHE A  15      12.536  12.145  15.924  1.00  1.11           H  
ATOM    247  HZ  PHE A  15      10.197  12.588  16.519  1.00  1.11           H  
ATOM    248  N   SER A  16      13.502   7.798  11.104  1.00  0.94           N  
ATOM    249  CA  SER A  16      14.283   6.877  10.287  1.00  0.94           C  
ATOM    250  C   SER A  16      15.748   6.742  10.709  1.00  0.94           C  
ATOM    251  O   SER A  16      16.335   7.650  11.294  1.00  0.94           O  
ATOM    252  CB  SER A  16      14.231   7.336   8.838  1.00  0.94           C  
ATOM    253  OG  SER A  16      14.843   8.583   8.659  1.00  0.94           O  
ATOM    254  H   SER A  16      13.897   8.695  11.390  1.00  0.94           H  
ATOM    255  HA  SER A  16      13.815   5.908  10.357  1.00  0.94           H  
ATOM    256 1HB  SER A  16      14.729   6.614   8.220  1.00  0.94           H  
ATOM    257 2HB  SER A  16      13.200   7.388   8.504  1.00  0.94           H  
ATOM    258  HG  SER A  16      14.931   8.700   7.672  1.00  0.94           H  
ATOM    259  N   CYS A  17      16.379   5.632  10.332  1.00  0.85           N  
ATOM    260  CA  CYS A  17      17.794   5.438  10.667  1.00  0.85           C  
ATOM    261  C   CYS A  17      18.662   6.530  10.069  1.00  0.85           C  
ATOM    262  O   CYS A  17      18.686   6.723   8.852  1.00  0.85           O  
ATOM    263  CB  CYS A  17      18.287   4.096  10.162  1.00  0.85           C  
ATOM    264  SG  CYS A  17      20.037   3.764  10.491  1.00  0.85           S  
ATOM    265  H   CYS A  17      15.844   4.922   9.827  1.00  0.85           H  
ATOM    266  HA  CYS A  17      17.899   5.465  11.754  1.00  0.85           H  
ATOM    267 1HB  CYS A  17      17.703   3.308  10.633  1.00  0.85           H  
ATOM    268 2HB  CYS A  17      18.124   4.022   9.091  1.00  0.85           H  
ATOM    269  HG  CYS A  17      19.960   3.928  11.812  1.00  0.85           H  
ATOM    270  N   ALA A  18      19.462   7.187  10.900  1.00  0.84           N  
ATOM    271  CA  ALA A  18      20.280   8.293  10.420  1.00  0.84           C  
ATOM    272  C   ALA A  18      21.233   7.940   9.297  1.00  0.84           C  
ATOM    273  O   ALA A  18      21.543   8.805   8.476  1.00  0.84           O  
ATOM    274  CB  ALA A  18      21.097   8.883  11.554  1.00  0.84           C  
ATOM    275  H   ALA A  18      19.457   6.977  11.898  1.00  0.84           H  
ATOM    276  HA  ALA A  18      19.598   9.034  10.030  1.00  0.84           H  
ATOM    277 1HB  ALA A  18      21.665   9.734  11.190  1.00  0.84           H  
ATOM    278 2HB  ALA A  18      20.433   9.211  12.343  1.00  0.84           H  
ATOM    279 3HB  ALA A  18      21.784   8.128  11.940  1.00  0.84           H  
ATOM    280  N   ASN A  19      21.734   6.709   9.283  1.00  0.86           N  
ATOM    281  CA  ASN A  19      22.709   6.290   8.289  1.00  0.86           C  
ATOM    282  C   ASN A  19      22.127   5.910   6.932  1.00  0.86           C  
ATOM    283  O   ASN A  19      22.750   6.156   5.898  1.00  0.86           O  
ATOM    284  CB  ASN A  19      23.484   5.108   8.831  1.00  0.86           C  
ATOM    285  CG  ASN A  19      24.380   5.509   9.961  1.00  0.86           C  
ATOM    286  OD1 ASN A  19      24.801   6.671  10.065  1.00  0.86           O  
ATOM    287  ND2 ASN A  19      24.686   4.578  10.821  1.00  0.86           N  
ATOM    288  H   ASN A  19      21.424   6.051   9.983  1.00  0.86           H  
ATOM    289  HA  ASN A  19      23.397   7.119   8.122  1.00  0.86           H  
ATOM    290 1HB  ASN A  19      22.792   4.339   9.177  1.00  0.86           H  
ATOM    291 2HB  ASN A  19      24.083   4.669   8.034  1.00  0.86           H  
ATOM    292 1HD2 ASN A  19      25.281   4.793  11.595  1.00  0.86           H  
ATOM    293 2HD2 ASN A  19      24.326   3.642  10.710  1.00  0.86           H  
ATOM    294  N   CYS A  20      20.967   5.258   6.933  1.00  0.90           N  
ATOM    295  CA  CYS A  20      20.416   4.730   5.693  1.00  0.90           C  
ATOM    296  C   CYS A  20      19.020   5.249   5.345  1.00  0.90           C  
ATOM    297  O   CYS A  20      18.470   4.891   4.306  1.00  0.90           O  
ATOM    298  CB  CYS A  20      20.402   3.214   5.756  1.00  0.90           C  
ATOM    299  SG  CYS A  20      22.058   2.529   5.937  1.00  0.90           S  
ATOM    300  H   CYS A  20      20.477   5.111   7.806  1.00  0.90           H  
ATOM    301  HA  CYS A  20      21.084   5.020   4.882  1.00  0.90           H  
ATOM    302 1HB  CYS A  20      19.801   2.884   6.605  1.00  0.90           H  
ATOM    303 2HB  CYS A  20      19.957   2.805   4.849  1.00  0.90           H  
ATOM    304  N   ASP A  21      18.437   6.072   6.208  1.00  0.95           N  
ATOM    305  CA  ASP A  21      17.087   6.605   6.033  1.00  0.95           C  
ATOM    306  C   ASP A  21      16.028   5.516   5.881  1.00  0.95           C  
ATOM    307  O   ASP A  21      15.091   5.637   5.089  1.00  0.95           O  
ATOM    308  CB  ASP A  21      17.026   7.560   4.835  1.00  0.95           C  
ATOM    309  CG  ASP A  21      15.758   8.487   4.835  1.00  0.95           C  
ATOM    310  OD1 ASP A  21      15.215   8.777   5.896  1.00  0.95           O  
ATOM    311  OD2 ASP A  21      15.368   8.907   3.766  1.00  0.95           O  
ATOM    312  H   ASP A  21      18.915   6.342   7.059  1.00  0.95           H  
ATOM    313  HA  ASP A  21      16.845   7.179   6.929  1.00  0.95           H  
ATOM    314 1HB  ASP A  21      17.917   8.187   4.829  1.00  0.95           H  
ATOM    315 2HB  ASP A  21      17.026   6.982   3.909  1.00  0.95           H  
ATOM    316  N   THR A  22      16.143   4.483   6.702  1.00  1.01           N  
ATOM    317  CA  THR A  22      15.152   3.426   6.727  1.00  1.01           C  
ATOM    318  C   THR A  22      14.072   3.850   7.676  1.00  1.01           C  
ATOM    319  O   THR A  22      14.363   4.151   8.833  1.00  1.01           O  
ATOM    320  CB  THR A  22      15.760   2.099   7.199  1.00  1.01           C  
ATOM    321  OG1 THR A  22      16.786   1.701   6.264  1.00  1.01           O  
ATOM    322  CG2 THR A  22      14.686   1.005   7.358  1.00  1.01           C  
ATOM    323  H   THR A  22      16.943   4.448   7.314  1.00  1.01           H  
ATOM    324  HA  THR A  22      14.724   3.300   5.733  1.00  1.01           H  
ATOM    325  HB  THR A  22      16.221   2.261   8.165  1.00  1.01           H  
ATOM    326  HG1 THR A  22      17.590   2.198   6.441  1.00  1.01           H  
ATOM    327 1HG2 THR A  22      15.151   0.084   7.708  1.00  1.01           H  
ATOM    328 2HG2 THR A  22      13.940   1.329   8.084  1.00  1.01           H  
ATOM    329 3HG2 THR A  22      14.201   0.826   6.403  1.00  1.01           H  
ATOM    330  N   ILE A  23      12.828   3.880   7.218  1.00  1.07           N  
ATOM    331  CA  ILE A  23      11.782   4.336   8.116  1.00  1.07           C  
ATOM    332  C   ILE A  23      11.691   3.328   9.227  1.00  1.07           C  
ATOM    333  O   ILE A  23      11.561   2.134   8.977  1.00  1.07           O  
ATOM    334  CB  ILE A  23      10.426   4.464   7.400  1.00  1.07           C  
ATOM    335  CG1 ILE A  23      10.522   5.531   6.309  1.00  1.07           C  
ATOM    336  CG2 ILE A  23       9.334   4.851   8.422  1.00  1.07           C  
ATOM    337  CD1 ILE A  23       9.323   5.564   5.403  1.00  1.07           C  
ATOM    338  H   ILE A  23      12.624   3.618   6.264  1.00  1.07           H  
ATOM    339  HA  ILE A  23      12.049   5.300   8.541  1.00  1.07           H  
ATOM    340  HB  ILE A  23      10.164   3.519   6.926  1.00  1.07           H  
ATOM    341 1HG1 ILE A  23      10.632   6.497   6.774  1.00  1.07           H  
ATOM    342 2HG1 ILE A  23      11.410   5.343   5.702  1.00  1.07           H  
ATOM    343 1HG2 ILE A  23       8.375   4.948   7.913  1.00  1.07           H  
ATOM    344 2HG2 ILE A  23       9.256   4.083   9.189  1.00  1.07           H  
ATOM    345 3HG2 ILE A  23       9.590   5.797   8.894  1.00  1.07           H  
ATOM    346 1HD1 ILE A  23       9.457   6.344   4.657  1.00  1.07           H  
ATOM    347 2HD1 ILE A  23       9.222   4.600   4.912  1.00  1.07           H  
ATOM    348 3HD1 ILE A  23       8.426   5.764   5.978  1.00  1.07           H  
ATOM    349  N   LEU A  24      11.779   3.794  10.454  1.00  1.14           N  
ATOM    350  CA  LEU A  24      11.739   2.890  11.577  1.00  1.14           C  
ATOM    351  C   LEU A  24      10.339   2.838  12.131  1.00  1.14           C  
ATOM    352  O   LEU A  24       9.802   1.749  12.367  1.00  1.14           O  
ATOM    353  CB  LEU A  24      12.720   3.375  12.643  1.00  1.14           C  
ATOM    354  CG  LEU A  24      14.173   3.412  12.204  1.00  1.14           C  
ATOM    355  CD1 LEU A  24      14.978   4.018  13.303  1.00  1.14           C  
ATOM    356  CD2 LEU A  24      14.658   1.999  11.839  1.00  1.14           C  
ATOM    357  H   LEU A  24      11.877   4.790  10.603  1.00  1.14           H  
ATOM    358  HA  LEU A  24      12.029   1.897  11.248  1.00  1.14           H  
ATOM    359 1HB  LEU A  24      12.436   4.382  12.953  1.00  1.14           H  
ATOM    360 2HB  LEU A  24      12.668   2.725  13.489  1.00  1.14           H  
ATOM    361  HG  LEU A  24      14.267   4.026  11.347  1.00  1.14           H  
ATOM    362 1HD1 LEU A  24      16.020   4.080  13.002  1.00  1.14           H  
ATOM    363 2HD1 LEU A  24      14.602   5.016  13.511  1.00  1.14           H  
ATOM    364 3HD1 LEU A  24      14.881   3.401  14.190  1.00  1.14           H  
ATOM    365 1HD2 LEU A  24      15.698   2.039  11.520  1.00  1.14           H  
ATOM    366 2HD2 LEU A  24      14.572   1.345  12.702  1.00  1.14           H  
ATOM    367 3HD2 LEU A  24      14.047   1.603  11.025  1.00  1.14           H  
ATOM    368  N   THR A  25       9.763   4.025  12.331  1.00  1.20           N  
ATOM    369  CA  THR A  25       8.421   4.168  12.886  1.00  1.20           C  
ATOM    370  C   THR A  25       7.818   5.513  12.542  1.00  1.20           C  
ATOM    371  O   THR A  25       8.446   6.324  11.862  1.00  1.20           O  
ATOM    372  CB  THR A  25       8.428   3.974  14.394  1.00  1.20           C  
ATOM    373  OG1 THR A  25       7.069   3.866  14.866  1.00  1.20           O  
ATOM    374  CG2 THR A  25       9.155   5.067  15.098  1.00  1.20           C  
ATOM    375  H   THR A  25      10.289   4.861  12.070  1.00  1.20           H  
ATOM    376  HA  THR A  25       7.784   3.398  12.451  1.00  1.20           H  
ATOM    377  HB  THR A  25       8.924   3.100  14.592  1.00  1.20           H  
ATOM    378  HG1 THR A  25       7.050   3.322  15.703  1.00  1.20           H  
ATOM    379 1HG2 THR A  25       9.147   4.841  16.144  1.00  1.20           H  
ATOM    380 2HG2 THR A  25      10.182   5.114  14.742  1.00  1.20           H  
ATOM    381 3HG2 THR A  25       8.666   6.023  14.922  1.00  1.20           H  
ATOM    382  N   ASN A  26       6.605   5.771  13.023  1.00  1.24           N  
ATOM    383  CA  ASN A  26       6.034   7.083  12.753  1.00  1.24           C  
ATOM    384  C   ASN A  26       6.008   7.907  14.036  1.00  1.24           C  
ATOM    385  O   ASN A  26       6.169   7.377  15.137  1.00  1.24           O  
ATOM    386  CB  ASN A  26       4.666   7.002  12.101  1.00  1.24           C  
ATOM    387  CG  ASN A  26       3.557   6.466  12.946  1.00  1.24           C  
ATOM    388  OD1 ASN A  26       3.386   6.928  14.076  1.00  1.24           O  
ATOM    389  ND2 ASN A  26       2.769   5.534  12.440  1.00  1.24           N  
ATOM    390  H   ASN A  26       6.167   5.069  13.615  1.00  1.24           H  
ATOM    391  HA  ASN A  26       6.673   7.598  12.052  1.00  1.24           H  
ATOM    392 1HB  ASN A  26       4.390   8.002  11.761  1.00  1.24           H  
ATOM    393 2HB  ASN A  26       4.743   6.381  11.213  1.00  1.24           H  
ATOM    394 1HD2 ASN A  26       2.012   5.176  12.984  1.00  1.24           H  
ATOM    395 2HD2 ASN A  26       2.878   5.192  11.486  1.00  1.24           H  
ATOM    396  N   ARG A  27       5.709   9.190  13.920  1.00  1.24           N  
ATOM    397  CA  ARG A  27       5.647  10.035  15.106  1.00  1.24           C  
ATOM    398  C   ARG A  27       4.576   9.662  16.134  1.00  1.24           C  
ATOM    399  O   ARG A  27       4.731   9.952  17.317  1.00  1.24           O  
ATOM    400  CB  ARG A  27       5.485  11.494  14.742  1.00  1.24           C  
ATOM    401  CG  ARG A  27       5.605  12.418  15.934  1.00  1.24           C  
ATOM    402  CD  ARG A  27       5.594  13.849  15.564  1.00  1.24           C  
ATOM    403  NE  ARG A  27       5.758  14.679  16.746  1.00  1.24           N  
ATOM    404  CZ  ARG A  27       6.955  15.056  17.244  1.00  1.24           C  
ATOM    405  NH1 ARG A  27       8.058  14.699  16.627  1.00  1.24           N  
ATOM    406  NH2 ARG A  27       7.019  15.786  18.343  1.00  1.24           N  
ATOM    407  H   ARG A  27       5.581   9.616  12.997  1.00  1.24           H  
ATOM    408  HA  ARG A  27       6.602   9.938  15.611  1.00  1.24           H  
ATOM    409 1HB  ARG A  27       6.246  11.780  14.014  1.00  1.24           H  
ATOM    410 2HB  ARG A  27       4.511  11.651  14.279  1.00  1.24           H  
ATOM    411 1HG  ARG A  27       4.768  12.238  16.608  1.00  1.24           H  
ATOM    412 2HG  ARG A  27       6.535  12.212  16.459  1.00  1.24           H  
ATOM    413 1HD  ARG A  27       6.418  14.062  14.876  1.00  1.24           H  
ATOM    414 2HD  ARG A  27       4.646  14.103  15.091  1.00  1.24           H  
ATOM    415  HE  ARG A  27       4.925  14.971  17.241  1.00  1.24           H  
ATOM    416 1HH1 ARG A  27       8.003  14.168  15.767  1.00  1.24           H  
ATOM    417 2HH1 ARG A  27       8.960  14.988  16.984  1.00  1.24           H  
ATOM    418 1HH2 ARG A  27       6.170  16.064  18.817  1.00  1.24           H  
ATOM    419 2HH2 ARG A  27       7.917  16.069  18.704  1.00  1.24           H  
ATOM    420  N   SER A  28       3.461   9.068  15.708  1.00  1.20           N  
ATOM    421  CA  SER A  28       2.363   8.811  16.646  1.00  1.20           C  
ATOM    422  C   SER A  28       2.716   7.725  17.663  1.00  1.20           C  
ATOM    423  O   SER A  28       2.032   7.579  18.676  1.00  1.20           O  
ATOM    424  CB  SER A  28       1.070   8.440  15.923  1.00  1.20           C  
ATOM    425  OG  SER A  28       1.113   7.154  15.370  1.00  1.20           O  
ATOM    426  H   SER A  28       3.395   8.739  14.752  1.00  1.20           H  
ATOM    427  HA  SER A  28       2.176   9.731  17.201  1.00  1.20           H  
ATOM    428 1HB  SER A  28       0.233   8.512  16.615  1.00  1.20           H  
ATOM    429 2HB  SER A  28       0.896   9.163  15.127  1.00  1.20           H  
ATOM    430  HG  SER A  28       1.977   7.064  14.943  1.00  1.20           H  
ATOM    431  N   GLU A  29       3.786   6.967  17.400  1.00  1.13           N  
ATOM    432  CA  GLU A  29       4.223   5.917  18.302  1.00  1.13           C  
ATOM    433  C   GLU A  29       5.236   6.450  19.316  1.00  1.13           C  
ATOM    434  O   GLU A  29       5.751   5.706  20.150  1.00  1.13           O  
ATOM    435  CB  GLU A  29       4.817   4.758  17.513  1.00  1.13           C  
ATOM    436  CG  GLU A  29       3.835   4.010  16.581  1.00  1.13           C  
ATOM    437  CD  GLU A  29       2.717   3.267  17.324  1.00  1.13           C  
ATOM    438  OE1 GLU A  29       2.947   2.875  18.448  1.00  1.13           O  
ATOM    439  OE2 GLU A  29       1.663   3.075  16.763  1.00  1.13           O  
ATOM    440  H   GLU A  29       4.341   7.135  16.557  1.00  1.13           H  
ATOM    441  HA  GLU A  29       3.355   5.552  18.851  1.00  1.13           H  
ATOM    442 1HB  GLU A  29       5.636   5.133  16.893  1.00  1.13           H  
ATOM    443 2HB  GLU A  29       5.243   4.031  18.202  1.00  1.13           H  
ATOM    444 1HG  GLU A  29       3.385   4.735  15.899  1.00  1.13           H  
ATOM    445 2HG  GLU A  29       4.403   3.296  15.982  1.00  1.13           H  
ATOM    446  N   LEU A  30       5.543   7.740  19.246  1.00  1.05           N  
ATOM    447  CA  LEU A  30       6.507   8.349  20.153  1.00  1.05           C  
ATOM    448  C   LEU A  30       5.869   8.697  21.491  1.00  1.05           C  
ATOM    449  O   LEU A  30       4.884   9.435  21.556  1.00  1.05           O  
ATOM    450  CB  LEU A  30       7.112   9.571  19.457  1.00  1.05           C  
ATOM    451  CG  LEU A  30       8.108  10.444  20.190  1.00  1.05           C  
ATOM    452  CD1 LEU A  30       9.341   9.675  20.588  1.00  1.05           C  
ATOM    453  CD2 LEU A  30       8.490  11.538  19.197  1.00  1.05           C  
ATOM    454  H   LEU A  30       5.101   8.342  18.549  1.00  1.05           H  
ATOM    455  HA  LEU A  30       7.306   7.635  20.341  1.00  1.05           H  
ATOM    456 1HB  LEU A  30       7.572   9.248  18.534  1.00  1.05           H  
ATOM    457 2HB  LEU A  30       6.289  10.228  19.193  1.00  1.05           H  
ATOM    458  HG  LEU A  30       7.656  10.866  21.089  1.00  1.05           H  
ATOM    459 1HD1 LEU A  30      10.041  10.345  21.084  1.00  1.05           H  
ATOM    460 2HD1 LEU A  30       9.072   8.877  21.266  1.00  1.05           H  
ATOM    461 3HD1 LEU A  30       9.799   9.267  19.718  1.00  1.05           H  
ATOM    462 1HD2 LEU A  30       9.195  12.204  19.613  1.00  1.05           H  
ATOM    463 2HD2 LEU A  30       8.925  11.066  18.333  1.00  1.05           H  
ATOM    464 3HD2 LEU A  30       7.599  12.094  18.905  1.00  1.05           H  
ATOM    465  N   ILE A  31       6.423   8.123  22.556  1.00  0.98           N  
ATOM    466  CA  ILE A  31       5.946   8.312  23.918  1.00  0.98           C  
ATOM    467  C   ILE A  31       6.654   9.483  24.586  1.00  0.98           C  
ATOM    468  O   ILE A  31       6.018  10.312  25.240  1.00  0.98           O  
ATOM    469  CB  ILE A  31       6.133   7.033  24.753  1.00  0.98           C  
ATOM    470  CG1 ILE A  31       5.246   5.893  24.206  1.00  0.98           C  
ATOM    471  CG2 ILE A  31       5.848   7.304  26.214  1.00  0.98           C  
ATOM    472  CD1 ILE A  31       5.547   4.528  24.822  1.00  0.98           C  
ATOM    473  H   ILE A  31       7.243   7.534  22.426  1.00  0.98           H  
ATOM    474  HA  ILE A  31       4.882   8.537  23.881  1.00  0.98           H  
ATOM    475  HB  ILE A  31       7.153   6.709  24.646  1.00  0.98           H  
ATOM    476 1HG1 ILE A  31       4.207   6.142  24.410  1.00  0.98           H  
ATOM    477 2HG1 ILE A  31       5.381   5.823  23.124  1.00  0.98           H  
ATOM    478 1HG2 ILE A  31       6.012   6.396  26.790  1.00  0.98           H  
ATOM    479 2HG2 ILE A  31       6.514   8.086  26.574  1.00  0.98           H  
ATOM    480 3HG2 ILE A  31       4.814   7.627  26.328  1.00  0.98           H  
ATOM    481 1HD1 ILE A  31       4.883   3.781  24.413  1.00  0.98           H  
ATOM    482 2HD1 ILE A  31       6.565   4.252  24.604  1.00  0.98           H  
ATOM    483 3HD1 ILE A  31       5.405   4.578  25.898  1.00  0.98           H  
ATOM    484  N   SER A  32       7.975   9.549  24.428  1.00  0.95           N  
ATOM    485  CA  SER A  32       8.730  10.633  25.052  1.00  0.95           C  
ATOM    486  C   SER A  32       9.988  11.014  24.302  1.00  0.95           C  
ATOM    487  O   SER A  32      10.702  10.177  23.744  1.00  0.95           O  
ATOM    488  CB  SER A  32       9.102  10.288  26.483  1.00  0.95           C  
ATOM    489  OG  SER A  32       9.856  11.333  27.096  1.00  0.95           O  
ATOM    490  H   SER A  32       8.437   8.823  23.882  1.00  0.95           H  
ATOM    491  HA  SER A  32       8.086  11.513  25.076  1.00  0.95           H  
ATOM    492 1HB  SER A  32       8.190  10.115  27.056  1.00  0.95           H  
ATOM    493 2HB  SER A  32       9.677   9.364  26.499  1.00  0.95           H  
ATOM    494  HG  SER A  32       9.898  11.104  28.034  1.00  0.95           H  
ATOM    495  N   THR A  33      10.275  12.308  24.348  1.00  0.96           N  
ATOM    496  CA  THR A  33      11.467  12.881  23.750  1.00  0.96           C  
ATOM    497  C   THR A  33      12.415  13.440  24.802  1.00  0.96           C  
ATOM    498  O   THR A  33      13.334  14.202  24.483  1.00  0.96           O  
ATOM    499  CB  THR A  33      11.098  13.986  22.749  1.00  0.96           C  
ATOM    500  OG1 THR A  33      10.342  15.013  23.411  1.00  0.96           O  
ATOM    501  CG2 THR A  33      10.307  13.423  21.647  1.00  0.96           C  
ATOM    502  H   THR A  33       9.627  12.920  24.825  1.00  0.96           H  
ATOM    503  HA  THR A  33      11.986  12.093  23.219  1.00  0.96           H  
ATOM    504  HB  THR A  33      12.001  14.423  22.347  1.00  0.96           H  
ATOM    505  HG1 THR A  33      10.066  15.675  22.768  1.00  0.96           H  
ATOM    506 1HG2 THR A  33      10.058  14.209  20.937  1.00  0.96           H  
ATOM    507 2HG2 THR A  33      10.897  12.657  21.151  1.00  0.96           H  
ATOM    508 3HG2 THR A  33       9.392  12.984  22.036  1.00  0.96           H  
ATOM    509  N   ARG A  34      12.145  13.124  26.075  1.00  1.02           N  
ATOM    510  CA  ARG A  34      12.977  13.647  27.161  1.00  1.02           C  
ATOM    511  C   ARG A  34      13.792  12.569  27.877  1.00  1.02           C  
ATOM    512  O   ARG A  34      14.487  12.849  28.854  1.00  1.02           O  
ATOM    513  CB  ARG A  34      12.114  14.377  28.179  1.00  1.02           C  
ATOM    514  CG  ARG A  34      11.390  15.610  27.638  1.00  1.02           C  
ATOM    515  CD  ARG A  34      10.601  16.310  28.699  1.00  1.02           C  
ATOM    516  NE  ARG A  34       9.911  17.485  28.176  1.00  1.02           N  
ATOM    517  CZ  ARG A  34       9.149  18.324  28.909  1.00  1.02           C  
ATOM    518  NH1 ARG A  34       8.982  18.112  30.197  1.00  1.02           N  
ATOM    519  NH2 ARG A  34       8.569  19.361  28.331  1.00  1.02           N  
ATOM    520  H   ARG A  34      11.363  12.503  26.292  1.00  1.02           H  
ATOM    521  HA  ARG A  34      13.675  14.367  26.738  1.00  1.02           H  
ATOM    522 1HB  ARG A  34      11.359  13.695  28.568  1.00  1.02           H  
ATOM    523 2HB  ARG A  34      12.731  14.696  29.018  1.00  1.02           H  
ATOM    524 1HG  ARG A  34      12.123  16.309  27.234  1.00  1.02           H  
ATOM    525 2HG  ARG A  34      10.705  15.308  26.844  1.00  1.02           H  
ATOM    526 1HD  ARG A  34       9.855  15.629  29.106  1.00  1.02           H  
ATOM    527 2HD  ARG A  34      11.270  16.634  29.495  1.00  1.02           H  
ATOM    528  HE  ARG A  34      10.011  17.686  27.189  1.00  1.02           H  
ATOM    529 1HH1 ARG A  34       9.424  17.319  30.640  1.00  1.02           H  
ATOM    530 2HH1 ARG A  34       8.411  18.742  30.742  1.00  1.02           H  
ATOM    531 1HH2 ARG A  34       8.697  19.525  27.342  1.00  1.02           H  
ATOM    532 2HH2 ARG A  34       7.999  19.990  28.877  1.00  1.02           H  
ATOM    533  N   PHE A  35      13.690  11.333  27.418  1.00  1.12           N  
ATOM    534  CA  PHE A  35      14.419  10.245  28.053  1.00  1.12           C  
ATOM    535  C   PHE A  35      15.932  10.420  27.907  1.00  1.12           C  
ATOM    536  O   PHE A  35      16.419  10.770  26.828  1.00  1.12           O  
ATOM    537  CB  PHE A  35      14.026   8.889  27.467  1.00  1.12           C  
ATOM    538  CG  PHE A  35      14.720   7.771  28.158  1.00  1.12           C  
ATOM    539  CD1 PHE A  35      14.251   7.250  29.347  1.00  1.12           C  
ATOM    540  CD2 PHE A  35      15.885   7.291  27.653  1.00  1.12           C  
ATOM    541  CE1 PHE A  35      14.948   6.248  29.992  1.00  1.12           C  
ATOM    542  CE2 PHE A  35      16.586   6.312  28.283  1.00  1.12           C  
ATOM    543  CZ  PHE A  35      16.121   5.779  29.456  1.00  1.12           C  
ATOM    544  H   PHE A  35      13.122  11.145  26.605  1.00  1.12           H  
ATOM    545  HA  PHE A  35      14.177  10.245  29.117  1.00  1.12           H  
ATOM    546 1HB  PHE A  35      12.951   8.741  27.556  1.00  1.12           H  
ATOM    547 2HB  PHE A  35      14.280   8.851  26.409  1.00  1.12           H  
ATOM    548  HD1 PHE A  35      13.328   7.637  29.773  1.00  1.12           H  
ATOM    549  HD2 PHE A  35      16.256   7.717  26.745  1.00  1.12           H  
ATOM    550  HE1 PHE A  35      14.574   5.838  30.927  1.00  1.12           H  
ATOM    551  HE2 PHE A  35      17.509   5.964  27.855  1.00  1.12           H  
ATOM    552  HZ  PHE A  35      16.682   4.995  29.961  1.00  1.12           H  
ATOM    553  N   THR A  36      16.672  10.190  28.991  1.00  1.22           N  
ATOM    554  CA  THR A  36      18.128  10.235  28.925  1.00  1.22           C  
ATOM    555  C   THR A  36      18.693   8.894  29.388  1.00  1.22           C  
ATOM    556  O   THR A  36      18.358   8.421  30.478  1.00  1.22           O  
ATOM    557  CB  THR A  36      18.699  11.368  29.798  1.00  1.22           C  
ATOM    558  OG1 THR A  36      18.177  12.636  29.365  1.00  1.22           O  
ATOM    559  CG2 THR A  36      20.211  11.395  29.678  1.00  1.22           C  
ATOM    560  H   THR A  36      16.218   9.944  29.859  1.00  1.22           H  
ATOM    561  HA  THR A  36      18.438  10.390  27.894  1.00  1.22           H  
ATOM    562  HB  THR A  36      18.423  11.201  30.837  1.00  1.22           H  
ATOM    563  HG1 THR A  36      17.235  12.695  29.577  1.00  1.22           H  
ATOM    564 1HG2 THR A  36      20.612  12.195  30.295  1.00  1.22           H  
ATOM    565 2HG2 THR A  36      20.629  10.441  30.005  1.00  1.22           H  
ATOM    566 3HG2 THR A  36      20.476  11.568  28.647  1.00  1.22           H  
ATOM    567  N   GLY A  37      19.528   8.273  28.557  1.00  1.29           N  
ATOM    568  CA  GLY A  37      20.108   6.977  28.883  1.00  1.29           C  
ATOM    569  C   GLY A  37      21.622   7.023  28.994  1.00  1.29           C  
ATOM    570  O   GLY A  37      22.217   8.091  29.134  1.00  1.29           O  
ATOM    571  H   GLY A  37      19.770   8.718  27.672  1.00  1.29           H  
ATOM    572 1HA  GLY A  37      19.684   6.613  29.819  1.00  1.29           H  
ATOM    573 2HA  GLY A  37      19.832   6.264  28.117  1.00  1.29           H  
ATOM    574  N   ALA A  38      22.247   5.851  28.852  1.00  1.30           N  
ATOM    575  CA  ALA A  38      23.698   5.674  28.971  1.00  1.30           C  
ATOM    576  C   ALA A  38      24.487   6.520  27.977  1.00  1.30           C  
ATOM    577  O   ALA A  38      25.619   6.917  28.254  1.00  1.30           O  
ATOM    578  CB  ALA A  38      24.055   4.214  28.762  1.00  1.30           C  
ATOM    579  H   ALA A  38      21.682   5.028  28.701  1.00  1.30           H  
ATOM    580  HA  ALA A  38      23.991   5.977  29.977  1.00  1.30           H  
ATOM    581 1HB  ALA A  38      25.129   4.084  28.885  1.00  1.30           H  
ATOM    582 2HB  ALA A  38      23.528   3.601  29.491  1.00  1.30           H  
ATOM    583 3HB  ALA A  38      23.767   3.912  27.755  1.00  1.30           H  
ATOM    584  N   THR A  39      23.898   6.765  26.812  1.00  1.25           N  
ATOM    585  CA  THR A  39      24.553   7.523  25.760  1.00  1.25           C  
ATOM    586  C   THR A  39      23.953   8.923  25.601  1.00  1.25           C  
ATOM    587  O   THR A  39      24.249   9.618  24.628  1.00  1.25           O  
ATOM    588  CB  THR A  39      24.509   6.762  24.416  1.00  1.25           C  
ATOM    589  OG1 THR A  39      23.155   6.523  24.016  1.00  1.25           O  
ATOM    590  CG2 THR A  39      25.221   5.431  24.559  1.00  1.25           C  
ATOM    591  H   THR A  39      22.965   6.417  26.656  1.00  1.25           H  
ATOM    592  HA  THR A  39      25.601   7.646  26.030  1.00  1.25           H  
ATOM    593  HB  THR A  39      25.001   7.360  23.647  1.00  1.25           H  
ATOM    594  HG1 THR A  39      23.152   6.330  23.043  1.00  1.25           H  
ATOM    595 1HG2 THR A  39      25.191   4.906  23.602  1.00  1.25           H  
ATOM    596 2HG2 THR A  39      26.257   5.603  24.850  1.00  1.25           H  
ATOM    597 3HG2 THR A  39      24.726   4.831  25.318  1.00  1.25           H  
ATOM    598  N   GLY A  40      23.113   9.345  26.552  1.00  1.16           N  
ATOM    599  CA  GLY A  40      22.477  10.654  26.461  1.00  1.16           C  
ATOM    600  C   GLY A  40      21.036  10.600  25.945  1.00  1.16           C  
ATOM    601  O   GLY A  40      20.303   9.630  26.161  1.00  1.16           O  
ATOM    602  H   GLY A  40      22.921   8.764  27.367  1.00  1.16           H  
ATOM    603 1HA  GLY A  40      22.494  11.120  27.445  1.00  1.16           H  
ATOM    604 2HA  GLY A  40      23.067  11.293  25.807  1.00  1.16           H  
ATOM    605  N   ARG A  41      20.587  11.709  25.368  1.00  1.05           N  
ATOM    606  CA  ARG A  41      19.182  11.849  24.998  1.00  1.05           C  
ATOM    607  C   ARG A  41      18.743  10.818  23.962  1.00  1.05           C  
ATOM    608  O   ARG A  41      19.413  10.598  22.942  1.00  1.05           O  
ATOM    609  CB  ARG A  41      18.894  13.245  24.482  1.00  1.05           C  
ATOM    610  CG  ARG A  41      17.409  13.537  24.227  1.00  1.05           C  
ATOM    611  CD  ARG A  41      17.200  14.950  23.817  1.00  1.05           C  
ATOM    612  NE  ARG A  41      15.798  15.266  23.625  1.00  1.05           N  
ATOM    613  CZ  ARG A  41      15.331  16.385  23.056  1.00  1.05           C  
ATOM    614  NH1 ARG A  41      16.146  17.309  22.592  1.00  1.05           N  
ATOM    615  NH2 ARG A  41      14.036  16.530  22.979  1.00  1.05           N  
ATOM    616  H   ARG A  41      21.225  12.472  25.195  1.00  1.05           H  
ATOM    617  HA  ARG A  41      18.579  11.704  25.894  1.00  1.05           H  
ATOM    618 1HB  ARG A  41      19.257  13.978  25.199  1.00  1.05           H  
ATOM    619 2HB  ARG A  41      19.427  13.404  23.546  1.00  1.05           H  
ATOM    620 1HG  ARG A  41      17.040  12.894  23.425  1.00  1.05           H  
ATOM    621 2HG  ARG A  41      16.832  13.342  25.139  1.00  1.05           H  
ATOM    622 1HD  ARG A  41      17.590  15.608  24.591  1.00  1.05           H  
ATOM    623 2HD  ARG A  41      17.723  15.141  22.886  1.00  1.05           H  
ATOM    624  HE  ARG A  41      15.081  14.612  23.980  1.00  1.05           H  
ATOM    625 1HH1 ARG A  41      17.145  17.183  22.664  1.00  1.05           H  
ATOM    626 2HH1 ARG A  41      15.771  18.147  22.171  1.00  1.05           H  
ATOM    627 1HH2 ARG A  41      13.457  15.774  23.372  1.00  1.05           H  
ATOM    628 2HH2 ARG A  41      13.629  17.352  22.564  1.00  1.05           H  
ATOM    629  N   ALA A  42      17.588  10.225  24.212  1.00  0.97           N  
ATOM    630  CA  ALA A  42      17.028   9.206  23.344  1.00  0.97           C  
ATOM    631  C   ALA A  42      15.526   9.323  23.306  1.00  0.97           C  
ATOM    632  O   ALA A  42      14.922   9.916  24.198  1.00  0.97           O  
ATOM    633  CB  ALA A  42      17.440   7.832  23.832  1.00  0.97           C  
ATOM    634  H   ALA A  42      17.099  10.465  25.076  1.00  0.97           H  
ATOM    635  HA  ALA A  42      17.394   9.363  22.341  1.00  0.97           H  
ATOM    636 1HB  ALA A  42      17.028   7.087  23.173  1.00  0.97           H  
ATOM    637 2HB  ALA A  42      18.526   7.757  23.841  1.00  0.97           H  
ATOM    638 3HB  ALA A  42      17.072   7.679  24.815  1.00  0.97           H  
ATOM    639  N   PHE A  43      14.926   8.816  22.243  1.00  0.92           N  
ATOM    640  CA  PHE A  43      13.479   8.864  22.124  1.00  0.92           C  
ATOM    641  C   PHE A  43      12.886   7.526  22.497  1.00  0.92           C  
ATOM    642  O   PHE A  43      13.435   6.474  22.160  1.00  0.92           O  
ATOM    643  CB  PHE A  43      13.051   9.280  20.720  1.00  0.92           C  
ATOM    644  CG  PHE A  43      13.318  10.732  20.375  1.00  0.92           C  
ATOM    645  CD1 PHE A  43      13.833  11.610  21.312  1.00  0.92           C  
ATOM    646  CD2 PHE A  43      13.013  11.230  19.124  1.00  0.92           C  
ATOM    647  CE1 PHE A  43      14.053  12.924  21.020  1.00  0.92           C  
ATOM    648  CE2 PHE A  43      13.233  12.569  18.832  1.00  0.92           C  
ATOM    649  CZ  PHE A  43      13.754  13.409  19.783  1.00  0.92           C  
ATOM    650  H   PHE A  43      15.485   8.347  21.532  1.00  0.92           H  
ATOM    651  HA  PHE A  43      13.093   9.608  22.824  1.00  0.92           H  
ATOM    652 1HB  PHE A  43      13.596   8.675  20.006  1.00  0.92           H  
ATOM    653 2HB  PHE A  43      12.011   9.075  20.590  1.00  0.92           H  
ATOM    654  HD1 PHE A  43      14.057  11.257  22.302  1.00  0.92           H  
ATOM    655  HD2 PHE A  43      12.592  10.562  18.372  1.00  0.92           H  
ATOM    656  HE1 PHE A  43      14.455  13.584  21.785  1.00  0.92           H  
ATOM    657  HE2 PHE A  43      12.992  12.967  17.857  1.00  0.92           H  
ATOM    658  HZ  PHE A  43      13.921  14.457  19.554  1.00  0.92           H  
ATOM    659  N   LEU A  44      11.763   7.559  23.199  1.00  0.91           N  
ATOM    660  CA  LEU A  44      11.129   6.330  23.640  1.00  0.91           C  
ATOM    661  C   LEU A  44       9.840   6.131  22.865  1.00  0.91           C  
ATOM    662  O   LEU A  44       8.953   6.997  22.860  1.00  0.91           O  
ATOM    663  CB  LEU A  44      10.905   6.397  25.157  1.00  0.91           C  
ATOM    664  CG  LEU A  44      10.510   5.116  25.878  1.00  0.91           C  
ATOM    665  CD1 LEU A  44      10.956   5.229  27.339  1.00  0.91           C  
ATOM    666  CD2 LEU A  44       9.053   4.924  25.803  1.00  0.91           C  
ATOM    667  H   LEU A  44      11.350   8.460  23.439  1.00  0.91           H  
ATOM    668  HA  LEU A  44      11.787   5.491  23.428  1.00  0.91           H  
ATOM    669 1HB  LEU A  44      11.823   6.759  25.619  1.00  0.91           H  
ATOM    670 2HB  LEU A  44      10.119   7.128  25.347  1.00  0.91           H  
ATOM    671  HG  LEU A  44      11.009   4.263  25.417  1.00  0.91           H  
ATOM    672 1HD1 LEU A  44      10.692   4.315  27.874  1.00  0.91           H  
ATOM    673 2HD1 LEU A  44      12.032   5.376  27.384  1.00  0.91           H  
ATOM    674 3HD1 LEU A  44      10.461   6.078  27.806  1.00  0.91           H  
ATOM    675 1HD2 LEU A  44       8.787   4.024  26.323  1.00  0.91           H  
ATOM    676 2HD2 LEU A  44       8.555   5.769  26.267  1.00  0.91           H  
ATOM    677 3HD2 LEU A  44       8.761   4.845  24.763  1.00  0.91           H  
ATOM    678  N   PHE A  45       9.766   4.992  22.188  1.00  0.94           N  
ATOM    679  CA  PHE A  45       8.646   4.655  21.336  1.00  0.94           C  
ATOM    680  C   PHE A  45       7.866   3.446  21.841  1.00  0.94           C  
ATOM    681  O   PHE A  45       8.407   2.538  22.483  1.00  0.94           O  
ATOM    682  CB  PHE A  45       9.133   4.360  19.918  1.00  0.94           C  
ATOM    683  CG  PHE A  45       9.767   5.511  19.200  1.00  0.94           C  
ATOM    684  CD1 PHE A  45      11.120   5.770  19.333  1.00  0.94           C  
ATOM    685  CD2 PHE A  45       9.018   6.325  18.375  1.00  0.94           C  
ATOM    686  CE1 PHE A  45      11.703   6.815  18.642  1.00  0.94           C  
ATOM    687  CE2 PHE A  45       9.600   7.368  17.685  1.00  0.94           C  
ATOM    688  CZ  PHE A  45      10.950   7.612  17.818  1.00  0.94           C  
ATOM    689  H   PHE A  45      10.542   4.334  22.254  1.00  0.94           H  
ATOM    690  HA  PHE A  45       7.967   5.504  21.307  1.00  0.94           H  
ATOM    691 1HB  PHE A  45       9.867   3.555  19.966  1.00  0.94           H  
ATOM    692 2HB  PHE A  45       8.295   4.001  19.314  1.00  0.94           H  
ATOM    693  HD1 PHE A  45      11.731   5.133  19.984  1.00  0.94           H  
ATOM    694  HD2 PHE A  45       7.951   6.126  18.260  1.00  0.94           H  
ATOM    695  HE1 PHE A  45      12.768   6.998  18.749  1.00  0.94           H  
ATOM    696  HE2 PHE A  45       8.990   7.992  17.034  1.00  0.94           H  
ATOM    697  HZ  PHE A  45      11.414   8.432  17.276  1.00  0.94           H  
ATOM    698  N   ASN A  46       6.585   3.429  21.506  1.00  0.97           N  
ATOM    699  CA  ASN A  46       5.671   2.343  21.820  1.00  0.97           C  
ATOM    700  C   ASN A  46       5.906   1.164  20.889  1.00  0.97           C  
ATOM    701  O   ASN A  46       5.930   0.010  21.316  1.00  0.97           O  
ATOM    702  CB  ASN A  46       4.250   2.845  21.682  1.00  0.97           C  
ATOM    703  CG  ASN A  46       3.215   1.880  22.098  1.00  0.97           C  
ATOM    704  OD1 ASN A  46       3.157   1.464  23.264  1.00  0.97           O  
ATOM    705  ND2 ASN A  46       2.371   1.514  21.156  1.00  0.97           N  
ATOM    706  H   ASN A  46       6.216   4.222  20.992  1.00  0.97           H  
ATOM    707  HA  ASN A  46       5.855   2.005  22.839  1.00  0.97           H  
ATOM    708 1HB  ASN A  46       4.123   3.764  22.239  1.00  0.97           H  
ATOM    709 2HB  ASN A  46       4.077   3.097  20.636  1.00  0.97           H  
ATOM    710 1HD2 ASN A  46       1.639   0.866  21.359  1.00  0.97           H  
ATOM    711 2HD2 ASN A  46       2.468   1.903  20.208  1.00  0.97           H  
ATOM    712  N   LYS A  47       6.075   1.467  19.607  1.00  0.98           N  
ATOM    713  CA  LYS A  47       6.288   0.454  18.588  1.00  0.98           C  
ATOM    714  C   LYS A  47       7.164   0.967  17.460  1.00  0.98           C  
ATOM    715  O   LYS A  47       6.961   2.074  16.941  1.00  0.98           O  
ATOM    716  CB  LYS A  47       4.960  -0.039  18.008  1.00  0.98           C  
ATOM    717  CG  LYS A  47       5.107  -1.161  16.969  1.00  0.98           C  
ATOM    718  CD  LYS A  47       3.757  -1.676  16.498  1.00  0.98           C  
ATOM    719  CE  LYS A  47       3.925  -2.763  15.442  1.00  0.98           C  
ATOM    720  NZ  LYS A  47       2.610  -3.283  14.967  1.00  0.98           N  
ATOM    721  H   LYS A  47       6.041   2.437  19.332  1.00  0.98           H  
ATOM    722  HA  LYS A  47       6.802  -0.393  19.046  1.00  0.98           H  
ATOM    723 1HB  LYS A  47       4.321  -0.399  18.816  1.00  0.98           H  
ATOM    724 2HB  LYS A  47       4.441   0.795  17.532  1.00  0.98           H  
ATOM    725 1HG  LYS A  47       5.652  -0.781  16.103  1.00  0.98           H  
ATOM    726 2HG  LYS A  47       5.678  -1.984  17.398  1.00  0.98           H  
ATOM    727 1HD  LYS A  47       3.205  -2.081  17.347  1.00  0.98           H  
ATOM    728 2HD  LYS A  47       3.183  -0.850  16.073  1.00  0.98           H  
ATOM    729 1HE  LYS A  47       4.473  -2.352  14.593  1.00  0.98           H  
ATOM    730 2HE  LYS A  47       4.498  -3.587  15.867  1.00  0.98           H  
ATOM    731 1HZ  LYS A  47       2.761  -3.999  14.270  1.00  0.98           H  
ATOM    732 2HZ  LYS A  47       2.101  -3.675  15.746  1.00  0.98           H  
ATOM    733 3HZ  LYS A  47       2.075  -2.528  14.561  1.00  0.98           H  
ATOM    734  N   VAL A  48       8.138   0.148  17.094  1.00  0.97           N  
ATOM    735  CA  VAL A  48       9.021   0.459  15.993  1.00  0.97           C  
ATOM    736  C   VAL A  48       8.993  -0.738  15.054  1.00  0.97           C  
ATOM    737  O   VAL A  48       8.950  -1.880  15.517  1.00  0.97           O  
ATOM    738  CB  VAL A  48      10.438   0.773  16.474  1.00  0.97           C  
ATOM    739  CG1 VAL A  48      11.300   1.171  15.282  1.00  0.97           C  
ATOM    740  CG2 VAL A  48      10.430   1.891  17.536  1.00  0.97           C  
ATOM    741  H   VAL A  48       8.254  -0.728  17.585  1.00  0.97           H  
ATOM    742  HA  VAL A  48       8.620   1.294  15.462  1.00  0.97           H  
ATOM    743  HB  VAL A  48      10.835  -0.109  16.909  1.00  0.97           H  
ATOM    744 1HG1 VAL A  48      12.314   1.377  15.599  1.00  0.97           H  
ATOM    745 2HG1 VAL A  48      11.306   0.391  14.541  1.00  0.97           H  
ATOM    746 3HG1 VAL A  48      10.891   2.058  14.849  1.00  0.97           H  
ATOM    747 1HG2 VAL A  48      11.445   2.081  17.874  1.00  0.97           H  
ATOM    748 2HG2 VAL A  48      10.018   2.799  17.103  1.00  0.97           H  
ATOM    749 3HG2 VAL A  48       9.825   1.587  18.386  1.00  0.97           H  
ATOM    750  N   VAL A  49       8.924  -0.484  13.752  1.00  0.94           N  
ATOM    751  CA  VAL A  49       8.783  -1.548  12.777  1.00  0.94           C  
ATOM    752  C   VAL A  49      10.088  -2.118  12.227  1.00  0.94           C  
ATOM    753  O   VAL A  49      10.371  -3.311  12.367  1.00  0.94           O  
ATOM    754  CB  VAL A  49       7.971  -0.997  11.588  1.00  0.94           C  
ATOM    755  CG1 VAL A  49       7.835  -2.054  10.498  1.00  0.94           C  
ATOM    756  CG2 VAL A  49       6.614  -0.530  12.095  1.00  0.94           C  
ATOM    757  H   VAL A  49       8.997   0.472  13.413  1.00  0.94           H  
ATOM    758  HA  VAL A  49       8.223  -2.358  13.244  1.00  0.94           H  
ATOM    759  HB  VAL A  49       8.503  -0.151  11.150  1.00  0.94           H  
ATOM    760 1HG1 VAL A  49       7.273  -1.640   9.663  1.00  0.94           H  
ATOM    761 2HG1 VAL A  49       8.817  -2.357  10.151  1.00  0.94           H  
ATOM    762 3HG1 VAL A  49       7.310  -2.920  10.896  1.00  0.94           H  
ATOM    763 1HG2 VAL A  49       6.038  -0.121  11.265  1.00  0.94           H  
ATOM    764 2HG2 VAL A  49       6.080  -1.373  12.530  1.00  0.94           H  
ATOM    765 3HG2 VAL A  49       6.759   0.242  12.853  1.00  0.94           H  
ATOM    766  N   ASN A  50      10.914  -1.283  11.610  1.00  0.88           N  
ATOM    767  CA  ASN A  50      12.077  -1.849  10.903  1.00  0.88           C  
ATOM    768  C   ASN A  50      13.338  -2.064  11.732  1.00  0.88           C  
ATOM    769  O   ASN A  50      14.425  -1.568  11.396  1.00  0.88           O  
ATOM    770  CB  ASN A  50      12.356  -1.076   9.636  1.00  0.88           C  
ATOM    771  CG  ASN A  50      11.276  -1.333   8.593  1.00  0.88           C  
ATOM    772  OD1 ASN A  50      10.865  -2.490   8.409  1.00  0.88           O  
ATOM    773  ND2 ASN A  50      10.806  -0.311   7.935  1.00  0.88           N  
ATOM    774  H   ASN A  50      10.693  -0.287  11.598  1.00  0.88           H  
ATOM    775  HA  ASN A  50      11.784  -2.843  10.568  1.00  0.88           H  
ATOM    776 1HB  ASN A  50      12.402  -0.020   9.856  1.00  0.88           H  
ATOM    777 2HB  ASN A  50      13.323  -1.373   9.229  1.00  0.88           H  
ATOM    778 1HD2 ASN A  50      10.092  -0.440   7.248  1.00  0.88           H  
ATOM    779 2HD2 ASN A  50      11.146   0.618   8.139  1.00  0.88           H  
ATOM    780  N   LEU A  51      13.180  -2.873  12.774  1.00  0.82           N  
ATOM    781  CA  LEU A  51      14.263  -3.219  13.683  1.00  0.82           C  
ATOM    782  C   LEU A  51      14.626  -4.692  13.752  1.00  0.82           C  
ATOM    783  O   LEU A  51      13.769  -5.579  13.698  1.00  0.82           O  
ATOM    784  CB  LEU A  51      13.924  -2.802  15.090  1.00  0.82           C  
ATOM    785  CG  LEU A  51      13.699  -1.380  15.324  1.00  0.82           C  
ATOM    786  CD1 LEU A  51      13.259  -1.239  16.765  1.00  0.82           C  
ATOM    787  CD2 LEU A  51      14.958  -0.592  14.986  1.00  0.82           C  
ATOM    788  H   LEU A  51      12.241  -3.243  12.920  1.00  0.82           H  
ATOM    789  HA  LEU A  51      15.151  -2.676  13.364  1.00  0.82           H  
ATOM    790 1HB  LEU A  51      13.017  -3.320  15.381  1.00  0.82           H  
ATOM    791 2HB  LEU A  51      14.730  -3.133  15.749  1.00  0.82           H  
ATOM    792  HG  LEU A  51      12.917  -1.028  14.695  1.00  0.82           H  
ATOM    793 1HD1 LEU A  51      13.091  -0.210  17.005  1.00  0.82           H  
ATOM    794 2HD1 LEU A  51      12.349  -1.801  16.900  1.00  0.82           H  
ATOM    795 3HD1 LEU A  51      13.971  -1.622  17.418  1.00  0.82           H  
ATOM    796 1HD2 LEU A  51      14.785   0.470  15.168  1.00  0.82           H  
ATOM    797 2HD2 LEU A  51      15.780  -0.924  15.571  1.00  0.82           H  
ATOM    798 3HD2 LEU A  51      15.205  -0.744  13.935  1.00  0.82           H  
ATOM    799  N   GLN A  52      15.912  -4.916  13.953  1.00  0.76           N  
ATOM    800  CA  GLN A  52      16.506  -6.211  14.231  1.00  0.76           C  
ATOM    801  C   GLN A  52      16.965  -6.207  15.675  1.00  0.76           C  
ATOM    802  O   GLN A  52      17.588  -5.242  16.142  1.00  0.76           O  
ATOM    803  CB  GLN A  52      17.673  -6.535  13.302  1.00  0.76           C  
ATOM    804  CG  GLN A  52      18.415  -7.844  13.644  1.00  0.76           C  
ATOM    805  CD  GLN A  52      17.597  -9.111  13.355  1.00  0.76           C  
ATOM    806  OE1 GLN A  52      17.161  -9.327  12.215  1.00  0.76           O  
ATOM    807  NE2 GLN A  52      17.385  -9.953  14.380  1.00  0.76           N  
ATOM    808  H   GLN A  52      16.529  -4.107  13.943  1.00  0.76           H  
ATOM    809  HA  GLN A  52      15.746  -6.984  14.118  1.00  0.76           H  
ATOM    810 1HB  GLN A  52      17.314  -6.610  12.278  1.00  0.76           H  
ATOM    811 2HB  GLN A  52      18.397  -5.715  13.332  1.00  0.76           H  
ATOM    812 1HG  GLN A  52      19.321  -7.887  13.041  1.00  0.76           H  
ATOM    813 2HG  GLN A  52      18.683  -7.843  14.701  1.00  0.76           H  
ATOM    814 1HE2 GLN A  52      16.862 -10.792  14.234  1.00  0.76           H  
ATOM    815 2HE2 GLN A  52      17.755  -9.751  15.322  1.00  0.76           H  
ATOM    816  N   TYR A  53      16.605  -7.243  16.405  1.00  0.73           N  
ATOM    817  CA  TYR A  53      16.966  -7.305  17.807  1.00  0.73           C  
ATOM    818  C   TYR A  53      18.076  -8.341  18.028  1.00  0.73           C  
ATOM    819  O   TYR A  53      18.179  -9.325  17.279  1.00  0.73           O  
ATOM    820  CB  TYR A  53      15.724  -7.647  18.595  1.00  0.73           C  
ATOM    821  CG  TYR A  53      14.612  -6.632  18.408  1.00  0.73           C  
ATOM    822  CD1 TYR A  53      13.727  -6.780  17.346  1.00  0.73           C  
ATOM    823  CD2 TYR A  53      14.472  -5.580  19.254  1.00  0.73           C  
ATOM    824  CE1 TYR A  53      12.706  -5.875  17.158  1.00  0.73           C  
ATOM    825  CE2 TYR A  53      13.442  -4.666  19.063  1.00  0.73           C  
ATOM    826  CZ  TYR A  53      12.566  -4.817  18.030  1.00  0.73           C  
ATOM    827  OH  TYR A  53      11.536  -3.918  17.859  1.00  0.73           O  
ATOM    828  H   TYR A  53      16.078  -7.996  15.983  1.00  0.73           H  
ATOM    829  HA  TYR A  53      17.340  -6.334  18.125  1.00  0.73           H  
ATOM    830 1HB  TYR A  53      15.362  -8.622  18.293  1.00  0.73           H  
ATOM    831 2HB  TYR A  53      15.973  -7.684  19.649  1.00  0.73           H  
ATOM    832  HD1 TYR A  53      13.840  -7.619  16.659  1.00  0.73           H  
ATOM    833  HD2 TYR A  53      15.174  -5.460  20.079  1.00  0.73           H  
ATOM    834  HE1 TYR A  53      12.011  -5.997  16.324  1.00  0.73           H  
ATOM    835  HE2 TYR A  53      13.330  -3.827  19.735  1.00  0.73           H  
ATOM    836  HH  TYR A  53      11.054  -4.129  17.050  1.00  0.73           H  
ATOM    837  N   SER A  54      18.905  -8.110  19.050  1.00  0.71           N  
ATOM    838  CA  SER A  54      19.996  -9.022  19.415  1.00  0.71           C  
ATOM    839  C   SER A  54      19.633  -9.922  20.602  1.00  0.71           C  
ATOM    840  O   SER A  54      18.468 -10.071  20.950  1.00  0.71           O  
ATOM    841  CB  SER A  54      21.262  -8.237  19.719  1.00  0.71           C  
ATOM    842  OG  SER A  54      22.375  -9.091  19.842  1.00  0.71           O  
ATOM    843  H   SER A  54      18.787  -7.242  19.578  1.00  0.71           H  
ATOM    844  HA  SER A  54      20.198  -9.667  18.559  1.00  0.71           H  
ATOM    845 1HB  SER A  54      21.438  -7.505  18.931  1.00  0.71           H  
ATOM    846 2HB  SER A  54      21.119  -7.690  20.649  1.00  0.71           H  
ATOM    847  HG  SER A  54      23.122  -8.520  20.057  1.00  0.71           H  
ATOM    848  N   GLU A  55      20.637 -10.558  21.188  1.00  0.71           N  
ATOM    849  CA  GLU A  55      20.444 -11.477  22.305  1.00  0.71           C  
ATOM    850  C   GLU A  55      20.002 -10.734  23.567  1.00  0.71           C  
ATOM    851  O   GLU A  55      20.345  -9.566  23.763  1.00  0.71           O  
ATOM    852  CB  GLU A  55      21.732 -12.259  22.577  1.00  0.71           C  
ATOM    853  CG  GLU A  55      22.130 -13.223  21.457  1.00  0.71           C  
ATOM    854  CD  GLU A  55      23.387 -14.013  21.763  1.00  0.71           C  
ATOM    855  OE1 GLU A  55      23.887 -13.902  22.857  1.00  0.71           O  
ATOM    856  OE2 GLU A  55      23.841 -14.726  20.897  1.00  0.71           O  
ATOM    857  H   GLU A  55      21.562 -10.373  20.831  1.00  0.71           H  
ATOM    858  HA  GLU A  55      19.659 -12.183  22.037  1.00  0.71           H  
ATOM    859 1HB  GLU A  55      22.554 -11.559  22.724  1.00  0.71           H  
ATOM    860 2HB  GLU A  55      21.622 -12.833  23.498  1.00  0.71           H  
ATOM    861 1HG  GLU A  55      21.311 -13.919  21.288  1.00  0.71           H  
ATOM    862 2HG  GLU A  55      22.278 -12.651  20.541  1.00  0.71           H  
ATOM    863  N   VAL A  56      19.228 -11.418  24.413  1.00  0.74           N  
ATOM    864  CA  VAL A  56      18.755 -10.849  25.676  1.00  0.74           C  
ATOM    865  C   VAL A  56      19.864 -10.820  26.726  1.00  0.74           C  
ATOM    866  O   VAL A  56      20.549 -11.825  26.936  1.00  0.74           O  
ATOM    867  CB  VAL A  56      17.559 -11.653  26.234  1.00  0.74           C  
ATOM    868  CG1 VAL A  56      17.174 -11.105  27.573  1.00  0.74           C  
ATOM    869  CG2 VAL A  56      16.383 -11.583  25.306  1.00  0.74           C  
ATOM    870  H   VAL A  56      18.976 -12.366  24.179  1.00  0.74           H  
ATOM    871  HA  VAL A  56      18.429  -9.832  25.492  1.00  0.74           H  
ATOM    872  HB  VAL A  56      17.861 -12.691  26.363  1.00  0.74           H  
ATOM    873 1HG1 VAL A  56      16.344 -11.677  27.982  1.00  0.74           H  
ATOM    874 2HG1 VAL A  56      18.022 -11.185  28.225  1.00  0.74           H  
ATOM    875 3HG1 VAL A  56      16.881 -10.056  27.469  1.00  0.74           H  
ATOM    876 1HG2 VAL A  56      15.557 -12.162  25.720  1.00  0.74           H  
ATOM    877 2HG2 VAL A  56      16.083 -10.565  25.212  1.00  0.74           H  
ATOM    878 3HG2 VAL A  56      16.656 -11.985  24.333  1.00  0.74           H  
ATOM    879  N   GLN A  57      20.031  -9.672  27.384  1.00  0.79           N  
ATOM    880  CA  GLN A  57      21.057  -9.499  28.402  1.00  0.79           C  
ATOM    881  C   GLN A  57      20.531  -8.856  29.682  1.00  0.79           C  
ATOM    882  O   GLN A  57      19.693  -7.951  29.668  1.00  0.79           O  
ATOM    883  CB  GLN A  57      22.239  -8.685  27.858  1.00  0.79           C  
ATOM    884  CG  GLN A  57      23.403  -8.560  28.872  1.00  0.79           C  
ATOM    885  CD  GLN A  57      24.673  -7.926  28.317  1.00  0.79           C  
ATOM    886  OE1 GLN A  57      24.678  -6.880  27.645  1.00  0.79           O  
ATOM    887  NE2 GLN A  57      25.797  -8.578  28.608  1.00  0.79           N  
ATOM    888  H   GLN A  57      19.433  -8.892  27.137  1.00  0.79           H  
ATOM    889  HA  GLN A  57      21.433 -10.486  28.668  1.00  0.79           H  
ATOM    890 1HB  GLN A  57      22.616  -9.153  26.948  1.00  0.79           H  
ATOM    891 2HB  GLN A  57      21.896  -7.682  27.599  1.00  0.79           H  
ATOM    892 1HG  GLN A  57      23.077  -7.943  29.706  1.00  0.79           H  
ATOM    893 2HG  GLN A  57      23.655  -9.555  29.232  1.00  0.79           H  
ATOM    894 1HE2 GLN A  57      26.679  -8.231  28.284  1.00  0.79           H  
ATOM    895 2HE2 GLN A  57      25.760  -9.416  29.156  1.00  0.79           H  
ATOM    896  N   ASP A  58      21.019  -9.375  30.805  1.00  0.89           N  
ATOM    897  CA  ASP A  58      20.673  -8.906  32.147  1.00  0.89           C  
ATOM    898  C   ASP A  58      21.490  -7.662  32.483  1.00  0.89           C  
ATOM    899  O   ASP A  58      22.714  -7.742  32.612  1.00  0.89           O  
ATOM    900  CB  ASP A  58      20.974 -10.031  33.151  1.00  0.89           C  
ATOM    901  CG  ASP A  58      20.553  -9.808  34.623  1.00  0.89           C  
ATOM    902  OD1 ASP A  58      20.158  -8.740  35.007  1.00  0.89           O  
ATOM    903  OD2 ASP A  58      20.643 -10.767  35.363  1.00  0.89           O  
ATOM    904  H   ASP A  58      21.686 -10.130  30.727  1.00  0.89           H  
ATOM    905  HA  ASP A  58      19.618  -8.639  32.175  1.00  0.89           H  
ATOM    906 1HB  ASP A  58      20.517 -10.947  32.814  1.00  0.89           H  
ATOM    907 2HB  ASP A  58      22.049 -10.206  33.149  1.00  0.89           H  
ATOM    908  N   ARG A  59      20.831  -6.504  32.557  1.00  1.01           N  
ATOM    909  CA  ARG A  59      21.538  -5.248  32.784  1.00  1.01           C  
ATOM    910  C   ARG A  59      20.977  -4.436  33.943  1.00  1.01           C  
ATOM    911  O   ARG A  59      19.786  -4.502  34.265  1.00  1.01           O  
ATOM    912  CB  ARG A  59      21.498  -4.390  31.530  1.00  1.01           C  
ATOM    913  CG  ARG A  59      22.210  -4.997  30.347  1.00  1.01           C  
ATOM    914  CD  ARG A  59      22.230  -4.091  29.199  1.00  1.01           C  
ATOM    915  NE  ARG A  59      22.824  -4.720  28.049  1.00  1.01           N  
ATOM    916  CZ  ARG A  59      22.662  -4.348  26.785  1.00  1.01           C  
ATOM    917  NH1 ARG A  59      21.908  -3.348  26.421  1.00  1.01           N  
ATOM    918  NH2 ARG A  59      23.280  -5.018  25.873  1.00  1.01           N  
ATOM    919  H   ARG A  59      19.816  -6.491  32.438  1.00  1.01           H  
ATOM    920  HA  ARG A  59      22.578  -5.480  33.008  1.00  1.01           H  
ATOM    921 1HB  ARG A  59      20.457  -4.227  31.239  1.00  1.01           H  
ATOM    922 2HB  ARG A  59      21.941  -3.415  31.735  1.00  1.01           H  
ATOM    923 1HG  ARG A  59      23.235  -5.254  30.616  1.00  1.01           H  
ATOM    924 2HG  ARG A  59      21.678  -5.900  30.038  1.00  1.01           H  
ATOM    925 1HD  ARG A  59      21.242  -3.780  28.955  1.00  1.01           H  
ATOM    926 2HD  ARG A  59      22.827  -3.216  29.448  1.00  1.01           H  
ATOM    927  HE  ARG A  59      23.443  -5.522  28.184  1.00  1.01           H  
ATOM    928 1HH1 ARG A  59      21.414  -2.790  27.100  1.00  1.01           H  
ATOM    929 2HH1 ARG A  59      21.844  -3.165  25.408  1.00  1.01           H  
ATOM    930 1HH2 ARG A  59      23.882  -5.791  26.160  1.00  1.01           H  
ATOM    931 2HH2 ARG A  59      23.150  -4.740  24.891  1.00  1.01           H  
ATOM    932  N   VAL A  60      21.837  -3.625  34.553  1.00  1.16           N  
ATOM    933  CA  VAL A  60      21.375  -2.741  35.610  1.00  1.16           C  
ATOM    934  C   VAL A  60      21.498  -1.292  35.191  1.00  1.16           C  
ATOM    935  O   VAL A  60      22.570  -0.821  34.809  1.00  1.16           O  
ATOM    936  CB  VAL A  60      22.147  -2.981  36.913  1.00  1.16           C  
ATOM    937  CG1 VAL A  60      21.647  -2.013  37.981  1.00  1.16           C  
ATOM    938  CG2 VAL A  60      21.939  -4.424  37.357  1.00  1.16           C  
ATOM    939  H   VAL A  60      22.809  -3.612  34.275  1.00  1.16           H  
ATOM    940  HA  VAL A  60      20.326  -2.941  35.805  1.00  1.16           H  
ATOM    941  HB  VAL A  60      23.207  -2.788  36.753  1.00  1.16           H  
ATOM    942 1HG1 VAL A  60      22.193  -2.177  38.907  1.00  1.16           H  
ATOM    943 2HG1 VAL A  60      21.801  -0.985  37.648  1.00  1.16           H  
ATOM    944 3HG1 VAL A  60      20.581  -2.178  38.151  1.00  1.16           H  
ATOM    945 1HG2 VAL A  60      22.482  -4.601  38.285  1.00  1.16           H  
ATOM    946 2HG2 VAL A  60      20.883  -4.597  37.517  1.00  1.16           H  
ATOM    947 3HG2 VAL A  60      22.306  -5.105  36.590  1.00  1.16           H  
ATOM    948  N   MET A  61      20.372  -0.604  35.248  1.00  1.28           N  
ATOM    949  CA  MET A  61      20.248   0.786  34.873  1.00  1.28           C  
ATOM    950  C   MET A  61      20.116   1.619  36.134  1.00  1.28           C  
ATOM    951  O   MET A  61      19.785   1.092  37.197  1.00  1.28           O  
ATOM    952  CB  MET A  61      19.041   0.951  33.959  1.00  1.28           C  
ATOM    953  CG  MET A  61      19.155   0.151  32.664  1.00  1.28           C  
ATOM    954  SD  MET A  61      17.731   0.341  31.594  1.00  1.28           S  
ATOM    955  CE  MET A  61      18.156  -0.787  30.277  1.00  1.28           C  
ATOM    956  H   MET A  61      19.521  -1.066  35.563  1.00  1.28           H  
ATOM    957  HA  MET A  61      21.151   1.099  34.350  1.00  1.28           H  
ATOM    958 1HB  MET A  61      18.140   0.625  34.480  1.00  1.28           H  
ATOM    959 2HB  MET A  61      18.914   2.001  33.703  1.00  1.28           H  
ATOM    960 1HG  MET A  61      20.045   0.464  32.120  1.00  1.28           H  
ATOM    961 2HG  MET A  61      19.260  -0.910  32.906  1.00  1.28           H  
ATOM    962 1HE  MET A  61      17.371  -0.780  29.531  1.00  1.28           H  
ATOM    963 2HE  MET A  61      19.093  -0.476  29.813  1.00  1.28           H  
ATOM    964 3HE  MET A  61      18.266  -1.795  30.684  1.00  1.28           H  
ATOM    965  N   LEU A  62      20.285   2.927  36.020  1.00  1.33           N  
ATOM    966  CA  LEU A  62      20.158   3.809  37.181  1.00  1.33           C  
ATOM    967  C   LEU A  62      18.773   3.745  37.836  1.00  1.33           C  
ATOM    968  O   LEU A  62      18.622   4.075  39.012  1.00  1.33           O  
ATOM    969  CB  LEU A  62      20.450   5.252  36.767  1.00  1.33           C  
ATOM    970  CG  LEU A  62      21.897   5.534  36.357  1.00  1.33           C  
ATOM    971  CD1 LEU A  62      22.007   6.960  35.836  1.00  1.33           C  
ATOM    972  CD2 LEU A  62      22.806   5.313  37.554  1.00  1.33           C  
ATOM    973  H   LEU A  62      20.541   3.321  35.126  1.00  1.33           H  
ATOM    974  HA  LEU A  62      20.896   3.502  37.921  1.00  1.33           H  
ATOM    975 1HB  LEU A  62      19.804   5.511  35.929  1.00  1.33           H  
ATOM    976 2HB  LEU A  62      20.205   5.908  37.602  1.00  1.33           H  
ATOM    977  HG  LEU A  62      22.188   4.858  35.553  1.00  1.33           H  
ATOM    978 1HD1 LEU A  62      23.035   7.160  35.536  1.00  1.33           H  
ATOM    979 2HD1 LEU A  62      21.348   7.086  34.977  1.00  1.33           H  
ATOM    980 3HD1 LEU A  62      21.716   7.657  36.621  1.00  1.33           H  
ATOM    981 1HD2 LEU A  62      23.840   5.506  37.267  1.00  1.33           H  
ATOM    982 2HD2 LEU A  62      22.519   5.990  38.359  1.00  1.33           H  
ATOM    983 3HD2 LEU A  62      22.712   4.282  37.898  1.00  1.33           H  
ATOM    984  N   THR A  63      17.765   3.339  37.067  1.00  1.28           N  
ATOM    985  CA  THR A  63      16.402   3.244  37.560  1.00  1.28           C  
ATOM    986  C   THR A  63      15.936   1.806  37.852  1.00  1.28           C  
ATOM    987  O   THR A  63      14.773   1.611  38.201  1.00  1.28           O  
ATOM    988  CB  THR A  63      15.427   3.897  36.564  1.00  1.28           C  
ATOM    989  OG1 THR A  63      15.499   3.218  35.303  1.00  1.28           O  
ATOM    990  CG2 THR A  63      15.789   5.361  36.369  1.00  1.28           C  
ATOM    991  H   THR A  63      17.961   3.082  36.114  1.00  1.28           H  
ATOM    992  HA  THR A  63      16.343   3.801  38.495  1.00  1.28           H  
ATOM    993  HB  THR A  63      14.411   3.815  36.953  1.00  1.28           H  
ATOM    994  HG1 THR A  63      15.517   2.266  35.473  1.00  1.28           H  
ATOM    995 1HG2 THR A  63      15.095   5.818  35.667  1.00  1.28           H  
ATOM    996 2HG2 THR A  63      15.732   5.878  37.328  1.00  1.28           H  
ATOM    997 3HG2 THR A  63      16.803   5.437  35.978  1.00  1.28           H  
ATOM    998  N   GLY A  64      16.808   0.796  37.702  1.00  1.16           N  
ATOM    999  CA  GLY A  64      16.369  -0.584  37.956  1.00  1.16           C  
ATOM   1000  C   GLY A  64      16.999  -1.655  37.054  1.00  1.16           C  
ATOM   1001  O   GLY A  64      17.592  -1.359  36.013  1.00  1.16           O  
ATOM   1002  H   GLY A  64      17.781   0.983  37.458  1.00  1.16           H  
ATOM   1003 1HA  GLY A  64      16.583  -0.830  38.997  1.00  1.16           H  
ATOM   1004 2HA  GLY A  64      15.286  -0.635  37.852  1.00  1.16           H  
ATOM   1005  N   ARG A  65      16.834  -2.913  37.457  1.00  1.00           N  
ATOM   1006  CA  ARG A  65      17.358  -4.069  36.723  1.00  1.00           C  
ATOM   1007  C   ARG A  65      16.349  -4.619  35.701  1.00  1.00           C  
ATOM   1008  O   ARG A  65      15.159  -4.805  36.030  1.00  1.00           O  
ATOM   1009  CB  ARG A  65      17.779  -5.135  37.713  1.00  1.00           C  
ATOM   1010  CG  ARG A  65      18.369  -6.404  37.139  1.00  1.00           C  
ATOM   1011  CD  ARG A  65      18.697  -7.332  38.245  1.00  1.00           C  
ATOM   1012  NE  ARG A  65      19.249  -8.582  37.795  1.00  1.00           N  
ATOM   1013  CZ  ARG A  65      19.416  -9.662  38.588  1.00  1.00           C  
ATOM   1014  NH1 ARG A  65      19.056  -9.617  39.861  1.00  1.00           N  
ATOM   1015  NH2 ARG A  65      19.937 -10.761  38.090  1.00  1.00           N  
ATOM   1016  H   ARG A  65      16.327  -3.080  38.320  1.00  1.00           H  
ATOM   1017  HA  ARG A  65      18.243  -3.753  36.175  1.00  1.00           H  
ATOM   1018 1HB  ARG A  65      18.540  -4.715  38.365  1.00  1.00           H  
ATOM   1019 2HB  ARG A  65      16.944  -5.400  38.345  1.00  1.00           H  
ATOM   1020 1HG  ARG A  65      17.647  -6.888  36.483  1.00  1.00           H  
ATOM   1021 2HG  ARG A  65      19.277  -6.185  36.571  1.00  1.00           H  
ATOM   1022 1HD  ARG A  65      19.424  -6.860  38.904  1.00  1.00           H  
ATOM   1023 2HD  ARG A  65      17.786  -7.547  38.803  1.00  1.00           H  
ATOM   1024  HE  ARG A  65      19.549  -8.656  36.801  1.00  1.00           H  
ATOM   1025 1HH1 ARG A  65      18.653  -8.772  40.243  1.00  1.00           H  
ATOM   1026 2HH1 ARG A  65      19.182 -10.428  40.449  1.00  1.00           H  
ATOM   1027 1HH2 ARG A  65      20.213 -10.781  37.092  1.00  1.00           H  
ATOM   1028 2HH2 ARG A  65      20.067 -11.571  38.664  1.00  1.00           H  
ATOM   1029  N   HIS A  66      16.820  -4.806  34.458  1.00  0.86           N  
ATOM   1030  CA  HIS A  66      15.969  -5.253  33.350  1.00  0.86           C  
ATOM   1031  C   HIS A  66      16.652  -6.249  32.416  1.00  0.86           C  
ATOM   1032  O   HIS A  66      17.864  -6.172  32.190  1.00  0.86           O  
ATOM   1033  CB  HIS A  66      15.588  -4.076  32.446  1.00  0.86           C  
ATOM   1034  CG  HIS A  66      14.914  -2.939  33.095  1.00  0.86           C  
ATOM   1035  ND1 HIS A  66      15.614  -1.963  33.767  1.00  0.86           N  
ATOM   1036  CD2 HIS A  66      13.618  -2.586  33.170  1.00  0.86           C  
ATOM   1037  CE1 HIS A  66      14.780  -1.065  34.219  1.00  0.86           C  
ATOM   1038  NE2 HIS A  66      13.569  -1.420  33.867  1.00  0.86           N  
ATOM   1039  H   HIS A  66      17.816  -4.643  34.292  1.00  0.86           H  
ATOM   1040  HA  HIS A  66      15.066  -5.724  33.739  1.00  0.86           H  
ATOM   1041 1HB  HIS A  66      16.489  -3.692  31.969  1.00  0.86           H  
ATOM   1042 2HB  HIS A  66      14.937  -4.447  31.651  1.00  0.86           H  
ATOM   1043  HD1 HIS A  66      16.611  -1.920  33.890  1.00  0.86           H  
ATOM   1044  HD2 HIS A  66      12.700  -3.033  32.787  1.00  0.86           H  
ATOM   1045  HE1 HIS A  66      15.144  -0.206  34.785  1.00  0.86           H  
ATOM   1046  N   MET A  67      15.859  -7.128  31.809  1.00  0.75           N  
ATOM   1047  CA  MET A  67      16.358  -7.957  30.727  1.00  0.75           C  
ATOM   1048  C   MET A  67      16.055  -7.198  29.437  1.00  0.75           C  
ATOM   1049  O   MET A  67      14.885  -6.851  29.186  1.00  0.75           O  
ATOM   1050  CB  MET A  67      15.666  -9.297  30.709  1.00  0.75           C  
ATOM   1051  CG  MET A  67      15.685 -10.053  32.022  1.00  0.75           C  
ATOM   1052  SD  MET A  67      17.320 -10.400  32.607  1.00  0.75           S  
ATOM   1053  CE  MET A  67      17.891 -11.415  31.269  1.00  0.75           C  
ATOM   1054  H   MET A  67      14.878  -7.189  32.068  1.00  0.75           H  
ATOM   1055  HA  MET A  67      17.437  -8.083  30.816  1.00  0.75           H  
ATOM   1056 1HB  MET A  67      14.641  -9.159  30.398  1.00  0.75           H  
ATOM   1057 2HB  MET A  67      16.142  -9.925  29.971  1.00  0.75           H  
ATOM   1058 1HG  MET A  67      15.175  -9.450  32.773  1.00  0.75           H  
ATOM   1059 2HG  MET A  67      15.146 -10.995  31.913  1.00  0.75           H  
ATOM   1060 1HE  MET A  67      18.902 -11.750  31.456  1.00  0.75           H  
ATOM   1061 2HE  MET A  67      17.239 -12.281  31.157  1.00  0.75           H  
ATOM   1062 3HE  MET A  67      17.872 -10.823  30.371  1.00  0.75           H  
ATOM   1063  N   VAL A  68      17.082  -6.916  28.645  1.00  0.68           N  
ATOM   1064  CA  VAL A  68      16.887  -6.139  27.422  1.00  0.68           C  
ATOM   1065  C   VAL A  68      17.577  -6.756  26.212  1.00  0.68           C  
ATOM   1066  O   VAL A  68      18.453  -7.604  26.364  1.00  0.68           O  
ATOM   1067  CB  VAL A  68      17.441  -4.709  27.605  1.00  0.68           C  
ATOM   1068  CG1 VAL A  68      16.752  -3.983  28.752  1.00  0.68           C  
ATOM   1069  CG2 VAL A  68      18.900  -4.779  27.842  1.00  0.68           C  
ATOM   1070  H   VAL A  68      18.017  -7.228  28.916  1.00  0.68           H  
ATOM   1071  HA  VAL A  68      15.820  -6.082  27.212  1.00  0.68           H  
ATOM   1072  HB  VAL A  68      17.242  -4.139  26.695  1.00  0.68           H  
ATOM   1073 1HG1 VAL A  68      17.150  -2.991  28.822  1.00  0.68           H  
ATOM   1074 2HG1 VAL A  68      15.705  -3.928  28.569  1.00  0.68           H  
ATOM   1075 3HG1 VAL A  68      16.931  -4.512  29.682  1.00  0.68           H  
ATOM   1076 1HG2 VAL A  68      19.268  -3.767  27.938  1.00  0.68           H  
ATOM   1077 2HG2 VAL A  68      19.100  -5.344  28.759  1.00  0.68           H  
ATOM   1078 3HG2 VAL A  68      19.385  -5.271  26.996  1.00  0.68           H  
ATOM   1079  N   ARG A  69      17.224  -6.290  25.014  1.00  0.65           N  
ATOM   1080  CA  ARG A  69      17.947  -6.693  23.797  1.00  0.65           C  
ATOM   1081  C   ARG A  69      18.464  -5.456  23.082  1.00  0.65           C  
ATOM   1082  O   ARG A  69      17.809  -4.412  23.066  1.00  0.65           O  
ATOM   1083  CB  ARG A  69      17.066  -7.453  22.800  1.00  0.65           C  
ATOM   1084  CG  ARG A  69      16.561  -8.762  23.218  1.00  0.65           C  
ATOM   1085  CD  ARG A  69      15.715  -9.481  22.153  1.00  0.65           C  
ATOM   1086  NE  ARG A  69      14.384  -8.924  21.955  1.00  0.65           N  
ATOM   1087  CZ  ARG A  69      13.539  -9.263  20.955  1.00  0.65           C  
ATOM   1088  NH1 ARG A  69      13.886 -10.135  20.037  1.00  0.65           N  
ATOM   1089  NH2 ARG A  69      12.344  -8.715  20.921  1.00  0.65           N  
ATOM   1090  H   ARG A  69      16.450  -5.624  24.971  1.00  0.65           H  
ATOM   1091  HA  ARG A  69      18.796  -7.323  24.070  1.00  0.65           H  
ATOM   1092 1HB  ARG A  69      16.230  -6.877  22.518  1.00  0.65           H  
ATOM   1093 2HB  ARG A  69      17.647  -7.624  21.891  1.00  0.65           H  
ATOM   1094 1HG  ARG A  69      17.405  -9.390  23.435  1.00  0.65           H  
ATOM   1095 2HG  ARG A  69      15.969  -8.614  24.101  1.00  0.65           H  
ATOM   1096 1HD  ARG A  69      16.219  -9.431  21.206  1.00  0.65           H  
ATOM   1097 2HD  ARG A  69      15.604 -10.523  22.436  1.00  0.65           H  
ATOM   1098  HE  ARG A  69      14.018  -8.258  22.639  1.00  0.65           H  
ATOM   1099 1HH1 ARG A  69      14.801 -10.565  20.065  1.00  0.65           H  
ATOM   1100 2HH1 ARG A  69      13.235 -10.379  19.307  1.00  0.65           H  
ATOM   1101 1HH2 ARG A  69      12.085  -8.078  21.683  1.00  0.65           H  
ATOM   1102 2HH2 ARG A  69      11.688  -8.953  20.199  1.00  0.65           H  
ATOM   1103  N   ASP A  70      19.643  -5.538  22.474  1.00  0.65           N  
ATOM   1104  CA  ASP A  70      20.068  -4.392  21.675  1.00  0.65           C  
ATOM   1105  C   ASP A  70      19.171  -4.259  20.457  1.00  0.65           C  
ATOM   1106  O   ASP A  70      18.700  -5.259  19.901  1.00  0.65           O  
ATOM   1107  CB  ASP A  70      21.531  -4.433  21.224  1.00  0.65           C  
ATOM   1108  CG  ASP A  70      22.558  -4.214  22.360  1.00  0.65           C  
ATOM   1109  OD1 ASP A  70      22.164  -3.922  23.470  1.00  0.65           O  
ATOM   1110  OD2 ASP A  70      23.750  -4.241  22.083  1.00  0.65           O  
ATOM   1111  H   ASP A  70      20.201  -6.380  22.534  1.00  0.65           H  
ATOM   1112  HA  ASP A  70      19.945  -3.486  22.272  1.00  0.65           H  
ATOM   1113 1HB  ASP A  70      21.739  -5.384  20.752  1.00  0.65           H  
ATOM   1114 2HB  ASP A  70      21.684  -3.662  20.464  1.00  0.65           H  
ATOM   1115  N   VAL A  71      18.993  -3.026  20.017  1.00  0.66           N  
ATOM   1116  CA  VAL A  71      18.224  -2.677  18.831  1.00  0.66           C  
ATOM   1117  C   VAL A  71      19.041  -2.054  17.710  1.00  0.66           C  
ATOM   1118  O   VAL A  71      19.799  -1.104  17.943  1.00  0.66           O  
ATOM   1119  CB  VAL A  71      17.113  -1.706  19.234  1.00  0.66           C  
ATOM   1120  CG1 VAL A  71      16.470  -1.219  18.103  1.00  0.66           C  
ATOM   1121  CG2 VAL A  71      16.118  -2.434  20.060  1.00  0.66           C  
ATOM   1122  H   VAL A  71      19.397  -2.267  20.561  1.00  0.66           H  
ATOM   1123  HA  VAL A  71      17.763  -3.590  18.446  1.00  0.66           H  
ATOM   1124  HB  VAL A  71      17.517  -0.885  19.767  1.00  0.66           H  
ATOM   1125 1HG1 VAL A  71      15.679  -0.551  18.412  1.00  0.66           H  
ATOM   1126 2HG1 VAL A  71      17.174  -0.679  17.481  1.00  0.66           H  
ATOM   1127 3HG1 VAL A  71      16.076  -2.072  17.563  1.00  0.66           H  
ATOM   1128 1HG2 VAL A  71      15.314  -1.774  20.347  1.00  0.66           H  
ATOM   1129 2HG2 VAL A  71      15.744  -3.222  19.463  1.00  0.66           H  
ATOM   1130 3HG2 VAL A  71      16.583  -2.844  20.941  1.00  0.66           H  
ATOM   1131  N   SER A  72      18.830  -2.552  16.479  1.00  0.68           N  
ATOM   1132  CA  SER A  72      19.515  -2.032  15.302  1.00  0.68           C  
ATOM   1133  C   SER A  72      18.612  -1.947  14.066  1.00  0.68           C  
ATOM   1134  O   SER A  72      17.584  -2.617  13.971  1.00  0.68           O  
ATOM   1135  CB  SER A  72      20.703  -2.932  14.990  1.00  0.68           C  
ATOM   1136  OG  SER A  72      20.285  -4.224  14.649  1.00  0.68           O  
ATOM   1137  H   SER A  72      18.218  -3.362  16.366  1.00  0.68           H  
ATOM   1138  HA  SER A  72      19.866  -1.029  15.528  1.00  0.68           H  
ATOM   1139 1HB  SER A  72      21.278  -2.509  14.174  1.00  0.68           H  
ATOM   1140 2HB  SER A  72      21.356  -2.981  15.858  1.00  0.68           H  
ATOM   1141  HG  SER A  72      19.641  -4.485  15.325  1.00  0.68           H  
ATOM   1142  N   CYS A  73      19.013  -1.128  13.098  1.00  0.70           N  
ATOM   1143  CA  CYS A  73      18.289  -1.008  11.822  1.00  0.70           C  
ATOM   1144  C   CYS A  73      18.341  -2.276  10.965  1.00  0.70           C  
ATOM   1145  O   CYS A  73      19.427  -2.742  10.617  1.00  0.70           O  
ATOM   1146  CB  CYS A  73      18.866   0.132  11.006  1.00  0.70           C  
ATOM   1147  SG  CYS A  73      18.085   0.378   9.409  1.00  0.70           S  
ATOM   1148  H   CYS A  73      19.867  -0.587  13.264  1.00  0.70           H  
ATOM   1149  HA  CYS A  73      17.242  -0.786  12.047  1.00  0.70           H  
ATOM   1150 1HB  CYS A  73      18.774   1.056  11.571  1.00  0.70           H  
ATOM   1151 2HB  CYS A  73      19.928  -0.036  10.841  1.00  0.70           H  
ATOM   1152  HG  CYS A  73      16.855   0.565   9.891  1.00  0.70           H  
ATOM   1153  N   LYS A  74      17.189  -2.786  10.508  1.00  0.72           N  
ATOM   1154  CA  LYS A  74      17.243  -4.012   9.688  1.00  0.72           C  
ATOM   1155  C   LYS A  74      18.078  -3.920   8.411  1.00  0.72           C  
ATOM   1156  O   LYS A  74      18.725  -4.890   8.022  1.00  0.72           O  
ATOM   1157  CB  LYS A  74      15.855  -4.453   9.213  1.00  0.72           C  
ATOM   1158  CG  LYS A  74      14.960  -5.037  10.247  1.00  0.72           C  
ATOM   1159  CD  LYS A  74      13.606  -5.437   9.646  1.00  0.72           C  
ATOM   1160  CE  LYS A  74      12.688  -6.055  10.698  1.00  0.72           C  
ATOM   1161  NZ  LYS A  74      11.366  -6.445  10.139  1.00  0.72           N  
ATOM   1162  H   LYS A  74      16.292  -2.374  10.788  1.00  0.72           H  
ATOM   1163  HA  LYS A  74      17.673  -4.802  10.306  1.00  0.72           H  
ATOM   1164 1HB  LYS A  74      15.338  -3.594   8.781  1.00  0.72           H  
ATOM   1165 2HB  LYS A  74      15.969  -5.191   8.419  1.00  0.72           H  
ATOM   1166 1HG  LYS A  74      15.429  -5.910  10.700  1.00  0.72           H  
ATOM   1167 2HG  LYS A  74      14.809  -4.305  11.002  1.00  0.72           H  
ATOM   1168 1HD  LYS A  74      13.119  -4.553   9.227  1.00  0.72           H  
ATOM   1169 2HD  LYS A  74      13.761  -6.158   8.845  1.00  0.72           H  
ATOM   1170 1HE  LYS A  74      13.174  -6.935  11.121  1.00  0.72           H  
ATOM   1171 2HE  LYS A  74      12.521  -5.331  11.489  1.00  0.72           H  
ATOM   1172 1HZ  LYS A  74      10.801  -6.841  10.877  1.00  0.72           H  
ATOM   1173 2HZ  LYS A  74      10.903  -5.626   9.764  1.00  0.72           H  
ATOM   1174 3HZ  LYS A  74      11.493  -7.124   9.409  1.00  0.72           H  
ATOM   1175  N   ASN A  75      18.048  -2.780   7.737  1.00  0.74           N  
ATOM   1176  CA  ASN A  75      18.753  -2.661   6.465  1.00  0.74           C  
ATOM   1177  C   ASN A  75      20.263  -2.513   6.561  1.00  0.74           C  
ATOM   1178  O   ASN A  75      20.990  -2.995   5.691  1.00  0.74           O  
ATOM   1179  CB  ASN A  75      18.201  -1.497   5.681  1.00  0.74           C  
ATOM   1180  CG  ASN A  75      16.843  -1.778   5.119  1.00  0.74           C  
ATOM   1181  OD1 ASN A  75      16.444  -2.933   4.907  1.00  0.74           O  
ATOM   1182  ND2 ASN A  75      16.122  -0.736   4.865  1.00  0.74           N  
ATOM   1183  H   ASN A  75      17.523  -2.000   8.105  1.00  0.74           H  
ATOM   1184  HA  ASN A  75      18.565  -3.573   5.898  1.00  0.74           H  
ATOM   1185 1HB  ASN A  75      18.143  -0.623   6.329  1.00  0.74           H  
ATOM   1186 2HB  ASN A  75      18.883  -1.251   4.867  1.00  0.74           H  
ATOM   1187 1HD2 ASN A  75      15.204  -0.837   4.486  1.00  0.74           H  
ATOM   1188 2HD2 ASN A  75      16.496   0.176   5.070  1.00  0.74           H  
ATOM   1189  N   CYS A  76      20.731  -1.807   7.582  1.00  0.74           N  
ATOM   1190  CA  CYS A  76      22.156  -1.525   7.691  1.00  0.74           C  
ATOM   1191  C   CYS A  76      22.844  -2.062   8.936  1.00  0.74           C  
ATOM   1192  O   CYS A  76      24.060  -1.933   9.074  1.00  0.74           O  
ATOM   1193  CB  CYS A  76      22.357  -0.030   7.556  1.00  0.74           C  
ATOM   1194  SG  CYS A  76      21.792   0.523   5.936  1.00  0.74           S  
ATOM   1195  H   CYS A  76      20.087  -1.456   8.276  1.00  0.74           H  
ATOM   1196  HA  CYS A  76      22.646  -1.985   6.834  1.00  0.74           H  
ATOM   1197 1HB  CYS A  76      21.793   0.500   8.327  1.00  0.74           H  
ATOM   1198 2HB  CYS A  76      23.411   0.223   7.667  1.00  0.74           H  
ATOM   1199  N   ASN A  77      22.079  -2.648   9.850  1.00  0.74           N  
ATOM   1200  CA  ASN A  77      22.584  -3.164  11.118  1.00  0.74           C  
ATOM   1201  C   ASN A  77      23.298  -2.098  11.940  1.00  0.74           C  
ATOM   1202  O   ASN A  77      24.269  -2.381  12.648  1.00  0.74           O  
ATOM   1203  CB  ASN A  77      23.498  -4.354  10.888  1.00  0.74           C  
ATOM   1204  CG  ASN A  77      22.788  -5.534  10.266  1.00  0.74           C  
ATOM   1205  OD1 ASN A  77      21.670  -5.894  10.650  1.00  0.74           O  
ATOM   1206  ND2 ASN A  77      23.433  -6.150   9.304  1.00  0.74           N  
ATOM   1207  H   ASN A  77      21.080  -2.733   9.704  1.00  0.74           H  
ATOM   1208  HA  ASN A  77      21.726  -3.499  11.709  1.00  0.74           H  
ATOM   1209 1HB  ASN A  77      24.340  -4.077  10.260  1.00  0.74           H  
ATOM   1210 2HB  ASN A  77      23.908  -4.669  11.847  1.00  0.74           H  
ATOM   1211 1HD2 ASN A  77      23.018  -6.939   8.850  1.00  0.74           H  
ATOM   1212 2HD2 ASN A  77      24.339  -5.829   9.024  1.00  0.74           H  
ATOM   1213  N   SER A  78      22.790  -0.874  11.891  1.00  0.73           N  
ATOM   1214  CA  SER A  78      23.364   0.191  12.688  1.00  0.73           C  
ATOM   1215  C   SER A  78      22.740   0.130  14.054  1.00  0.73           C  
ATOM   1216  O   SER A  78      21.513   0.139  14.168  1.00  0.73           O  
ATOM   1217  CB  SER A  78      23.085   1.557  12.090  1.00  0.73           C  
ATOM   1218  OG  SER A  78      23.708   1.716  10.846  1.00  0.73           O  
ATOM   1219  H   SER A  78      22.006  -0.698  11.283  1.00  0.73           H  
ATOM   1220  HA  SER A  78      24.441   0.039  12.779  1.00  0.73           H  
ATOM   1221 1HB  SER A  78      22.009   1.694  11.984  1.00  0.73           H  
ATOM   1222 2HB  SER A  78      23.443   2.323  12.779  1.00  0.73           H  
ATOM   1223  HG  SER A  78      24.589   1.337  10.944  1.00  0.73           H  
ATOM   1224  N   LYS A  79      23.547   0.005  15.097  1.00  0.72           N  
ATOM   1225  CA  LYS A  79      22.945  -0.040  16.418  1.00  0.72           C  
ATOM   1226  C   LYS A  79      22.243   1.272  16.663  1.00  0.72           C  
ATOM   1227  O   LYS A  79      22.829   2.322  16.424  1.00  0.72           O  
ATOM   1228  CB  LYS A  79      23.961  -0.354  17.515  1.00  0.72           C  
ATOM   1229  CG  LYS A  79      23.321  -0.438  18.896  1.00  0.72           C  
ATOM   1230  CD  LYS A  79      24.274  -0.971  19.954  1.00  0.72           C  
ATOM   1231  CE  LYS A  79      23.639  -0.873  21.329  1.00  0.72           C  
ATOM   1232  NZ  LYS A  79      24.452  -1.537  22.374  1.00  0.72           N  
ATOM   1233  H   LYS A  79      24.552  -0.035  14.977  1.00  0.72           H  
ATOM   1234  HA  LYS A  79      22.189  -0.821  16.439  1.00  0.72           H  
ATOM   1235 1HB  LYS A  79      24.450  -1.305  17.302  1.00  0.72           H  
ATOM   1236 2HB  LYS A  79      24.728   0.420  17.539  1.00  0.72           H  
ATOM   1237 1HG  LYS A  79      22.983   0.556  19.196  1.00  0.72           H  
ATOM   1238 2HG  LYS A  79      22.447  -1.092  18.848  1.00  0.72           H  
ATOM   1239 1HD  LYS A  79      24.499  -2.021  19.752  1.00  0.72           H  
ATOM   1240 2HD  LYS A  79      25.202  -0.402  19.942  1.00  0.72           H  
ATOM   1241 1HE  LYS A  79      23.544   0.180  21.580  1.00  0.72           H  
ATOM   1242 2HE  LYS A  79      22.642  -1.320  21.312  1.00  0.72           H  
ATOM   1243 1HZ  LYS A  79      23.991  -1.424  23.258  1.00  0.72           H  
ATOM   1244 2HZ  LYS A  79      24.516  -2.555  22.173  1.00  0.72           H  
ATOM   1245 3HZ  LYS A  79      25.371  -1.137  22.416  1.00  0.72           H  
ATOM   1246  N   LEU A  80      20.993   1.210  17.083  1.00  0.71           N  
ATOM   1247  CA  LEU A  80      20.191   2.390  17.347  1.00  0.71           C  
ATOM   1248  C   LEU A  80      19.877   2.586  18.827  1.00  0.71           C  
ATOM   1249  O   LEU A  80      19.687   3.716  19.272  1.00  0.71           O  
ATOM   1250  CB  LEU A  80      18.879   2.308  16.582  1.00  0.71           C  
ATOM   1251  CG  LEU A  80      18.959   2.219  15.076  1.00  0.71           C  
ATOM   1252  CD1 LEU A  80      17.587   2.060  14.560  1.00  0.71           C  
ATOM   1253  CD2 LEU A  80      19.617   3.456  14.516  1.00  0.71           C  
ATOM   1254  H   LEU A  80      20.585   0.299  17.237  1.00  0.71           H  
ATOM   1255  HA  LEU A  80      20.744   3.263  16.999  1.00  0.71           H  
ATOM   1256 1HB  LEU A  80      18.327   1.440  16.938  1.00  0.71           H  
ATOM   1257 2HB  LEU A  80      18.314   3.205  16.812  1.00  0.71           H  
ATOM   1258  HG  LEU A  80      19.524   1.352  14.789  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  80      17.598   1.985  13.477  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  80      17.157   1.163  14.982  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  80      17.017   2.921  14.867  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  80      19.658   3.379  13.440  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  80      19.048   4.343  14.793  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  80      20.630   3.536  14.914  1.00  0.71           H  
ATOM   1265  N   GLY A  81      19.756   1.488  19.578  1.00  0.69           N  
ATOM   1266  CA  GLY A  81      19.307   1.604  20.966  1.00  0.69           C  
ATOM   1267  C   GLY A  81      18.995   0.257  21.618  1.00  0.69           C  
ATOM   1268  O   GLY A  81      19.752  -0.706  21.455  1.00  0.69           O  
ATOM   1269  H   GLY A  81      19.917   0.574  19.161  1.00  0.69           H  
ATOM   1270 1HA  GLY A  81      20.070   2.121  21.546  1.00  0.69           H  
ATOM   1271 2HA  GLY A  81      18.430   2.227  20.984  1.00  0.69           H  
ATOM   1272  N   TRP A  82      17.916   0.206  22.417  1.00  0.68           N  
ATOM   1273  CA  TRP A  82      17.560  -1.035  23.122  1.00  0.68           C  
ATOM   1274  C   TRP A  82      16.049  -1.228  23.355  1.00  0.68           C  
ATOM   1275  O   TRP A  82      15.261  -0.278  23.326  1.00  0.68           O  
ATOM   1276  CB  TRP A  82      18.308  -1.104  24.466  1.00  0.68           C  
ATOM   1277  CG  TRP A  82      17.950  -0.048  25.492  1.00  0.68           C  
ATOM   1278  CD1 TRP A  82      17.083  -0.181  26.535  1.00  0.68           C  
ATOM   1279  CD2 TRP A  82      18.444   1.317  25.562  1.00  0.68           C  
ATOM   1280  NE1 TRP A  82      17.028   0.993  27.251  1.00  0.68           N  
ATOM   1281  CE2 TRP A  82      17.846   1.910  26.670  1.00  0.68           C  
ATOM   1282  CE3 TRP A  82      19.332   2.067  24.785  1.00  0.68           C  
ATOM   1283  CZ2 TRP A  82      18.103   3.213  27.024  1.00  0.68           C  
ATOM   1284  CZ3 TRP A  82      19.581   3.384  25.134  1.00  0.68           C  
ATOM   1285  CH2 TRP A  82      18.985   3.941  26.222  1.00  0.68           C  
ATOM   1286  H   TRP A  82      17.336   1.043  22.496  1.00  0.68           H  
ATOM   1287  HA  TRP A  82      17.909  -1.871  22.523  1.00  0.68           H  
ATOM   1288 1HB  TRP A  82      18.124  -2.084  24.916  1.00  0.68           H  
ATOM   1289 2HB  TRP A  82      19.379  -1.044  24.277  1.00  0.68           H  
ATOM   1290  HD1 TRP A  82      16.521  -1.087  26.772  1.00  0.68           H  
ATOM   1291  HE1 TRP A  82      16.455   1.159  28.076  1.00  0.68           H  
ATOM   1292  HE3 TRP A  82      19.813   1.631  23.927  1.00  0.68           H  
ATOM   1293  HZ2 TRP A  82      17.631   3.665  27.888  1.00  0.68           H  
ATOM   1294  HZ3 TRP A  82      20.271   3.965  24.516  1.00  0.68           H  
ATOM   1295  HH2 TRP A  82      19.205   4.973  26.456  1.00  0.68           H  
ATOM   1296  N   ILE A  83      15.661  -2.479  23.637  1.00  0.68           N  
ATOM   1297  CA  ILE A  83      14.260  -2.832  23.920  1.00  0.68           C  
ATOM   1298  C   ILE A  83      14.113  -3.610  25.210  1.00  0.68           C  
ATOM   1299  O   ILE A  83      14.919  -4.494  25.515  1.00  0.68           O  
ATOM   1300  CB  ILE A  83      13.648  -3.711  22.815  1.00  0.68           C  
ATOM   1301  CG1 ILE A  83      12.136  -3.960  23.079  1.00  0.68           C  
ATOM   1302  CG2 ILE A  83      14.351  -5.003  22.799  1.00  0.68           C  
ATOM   1303  CD1 ILE A  83      11.384  -4.528  21.919  1.00  0.68           C  
ATOM   1304  H   ILE A  83      16.367  -3.216  23.610  1.00  0.68           H  
ATOM   1305  HA  ILE A  83      13.682  -1.917  24.010  1.00  0.68           H  
ATOM   1306  HB  ILE A  83      13.751  -3.226  21.861  1.00  0.68           H  
ATOM   1307 1HG1 ILE A  83      12.030  -4.670  23.901  1.00  0.68           H  
ATOM   1308 2HG1 ILE A  83      11.665  -3.033  23.354  1.00  0.68           H  
ATOM   1309 1HG2 ILE A  83      13.932  -5.644  22.033  1.00  0.68           H  
ATOM   1310 2HG2 ILE A  83      15.391  -4.811  22.596  1.00  0.68           H  
ATOM   1311 3HG2 ILE A  83      14.239  -5.494  23.768  1.00  0.68           H  
ATOM   1312 1HD1 ILE A  83      10.342  -4.671  22.207  1.00  0.68           H  
ATOM   1313 2HD1 ILE A  83      11.428  -3.855  21.076  1.00  0.68           H  
ATOM   1314 3HD1 ILE A  83      11.821  -5.488  21.644  1.00  0.68           H  
ATOM   1315  N   TYR A  84      13.062  -3.308  25.963  1.00  0.68           N  
ATOM   1316  CA  TYR A  84      12.854  -4.022  27.220  1.00  0.68           C  
ATOM   1317  C   TYR A  84      12.046  -5.293  27.048  1.00  0.68           C  
ATOM   1318  O   TYR A  84      10.917  -5.268  26.556  1.00  0.68           O  
ATOM   1319  CB  TYR A  84      12.134  -3.128  28.201  1.00  0.68           C  
ATOM   1320  CG  TYR A  84      12.913  -1.974  28.600  1.00  0.68           C  
ATOM   1321  CD1 TYR A  84      12.833  -0.852  27.840  1.00  0.68           C  
ATOM   1322  CD2 TYR A  84      13.712  -2.017  29.703  1.00  0.68           C  
ATOM   1323  CE1 TYR A  84      13.552   0.232  28.164  1.00  0.68           C  
ATOM   1324  CE2 TYR A  84      14.448  -0.920  30.045  1.00  0.68           C  
ATOM   1325  CZ  TYR A  84      14.372   0.205  29.274  1.00  0.68           C  
ATOM   1326  OH  TYR A  84      15.126   1.297  29.577  1.00  0.68           O  
ATOM   1327  H   TYR A  84      12.421  -2.568  25.652  1.00  0.68           H  
ATOM   1328  HA  TYR A  84      13.815  -4.309  27.621  1.00  0.68           H  
ATOM   1329 1HB  TYR A  84      11.215  -2.773  27.746  1.00  0.68           H  
ATOM   1330 2HB  TYR A  84      11.870  -3.695  29.094  1.00  0.68           H  
ATOM   1331  HD1 TYR A  84      12.188  -0.836  26.962  1.00  0.68           H  
ATOM   1332  HD2 TYR A  84      13.762  -2.923  30.293  1.00  0.68           H  
ATOM   1333  HE1 TYR A  84      13.478   1.103  27.544  1.00  0.68           H  
ATOM   1334  HE2 TYR A  84      15.094  -0.946  30.916  1.00  0.68           H  
ATOM   1335  HH  TYR A  84      15.619   1.127  30.387  1.00  0.68           H  
ATOM   1336  N   GLU A  85      12.594  -6.404  27.525  1.00  0.70           N  
ATOM   1337  CA  GLU A  85      11.903  -7.678  27.414  1.00  0.70           C  
ATOM   1338  C   GLU A  85      11.248  -8.082  28.730  1.00  0.70           C  
ATOM   1339  O   GLU A  85      10.146  -8.630  28.739  1.00  0.70           O  
ATOM   1340  CB  GLU A  85      12.874  -8.741  26.924  1.00  0.70           C  
ATOM   1341  CG  GLU A  85      13.416  -8.447  25.556  1.00  0.70           C  
ATOM   1342  CD  GLU A  85      12.355  -8.472  24.495  1.00  0.70           C  
ATOM   1343  OE1 GLU A  85      11.416  -9.210  24.631  1.00  0.70           O  
ATOM   1344  OE2 GLU A  85      12.493  -7.753  23.528  1.00  0.70           O  
ATOM   1345  H   GLU A  85      13.519  -6.385  27.956  1.00  0.70           H  
ATOM   1346  HA  GLU A  85      11.114  -7.577  26.669  1.00  0.70           H  
ATOM   1347 1HB  GLU A  85      13.717  -8.816  27.614  1.00  0.70           H  
ATOM   1348 2HB  GLU A  85      12.378  -9.711  26.898  1.00  0.70           H  
ATOM   1349 1HG  GLU A  85      13.909  -7.470  25.558  1.00  0.70           H  
ATOM   1350 2HG  GLU A  85      14.154  -9.197  25.330  1.00  0.70           H  
ATOM   1351  N   PHE A  86      11.931  -7.818  29.841  1.00  0.73           N  
ATOM   1352  CA  PHE A  86      11.386  -8.177  31.150  1.00  0.73           C  
ATOM   1353  C   PHE A  86      11.910  -7.314  32.290  1.00  0.73           C  
ATOM   1354  O   PHE A  86      13.118  -7.199  32.522  1.00  0.73           O  
ATOM   1355  CB  PHE A  86      11.670  -9.651  31.442  1.00  0.73           C  
ATOM   1356  CG  PHE A  86      11.183 -10.154  32.759  1.00  0.73           C  
ATOM   1357  CD1 PHE A  86       9.847 -10.395  32.987  1.00  0.73           C  
ATOM   1358  CD2 PHE A  86      12.090 -10.411  33.779  1.00  0.73           C  
ATOM   1359  CE1 PHE A  86       9.421 -10.881  34.209  1.00  0.73           C  
ATOM   1360  CE2 PHE A  86      11.672 -10.894  34.993  1.00  0.73           C  
ATOM   1361  CZ  PHE A  86      10.336 -11.130  35.211  1.00  0.73           C  
ATOM   1362  H   PHE A  86      12.849  -7.385  29.762  1.00  0.73           H  
ATOM   1363  HA  PHE A  86      10.302  -8.044  31.113  1.00  0.73           H  
ATOM   1364 1HB  PHE A  86      11.210 -10.261  30.665  1.00  0.73           H  
ATOM   1365 2HB  PHE A  86      12.726  -9.828  31.399  1.00  0.73           H  
ATOM   1366  HD1 PHE A  86       9.125 -10.195  32.191  1.00  0.73           H  
ATOM   1367  HD2 PHE A  86      13.142 -10.228  33.607  1.00  0.73           H  
ATOM   1368  HE1 PHE A  86       8.364 -11.065  34.379  1.00  0.73           H  
ATOM   1369  HE2 PHE A  86      12.395 -11.089  35.783  1.00  0.73           H  
ATOM   1370  HZ  PHE A  86      10.001 -11.511  36.173  1.00  0.73           H  
ATOM   1371  N   ALA A  87      11.000  -6.704  33.034  1.00  0.79           N  
ATOM   1372  CA  ALA A  87      11.415  -5.913  34.176  1.00  0.79           C  
ATOM   1373  C   ALA A  87      11.593  -6.850  35.348  1.00  0.79           C  
ATOM   1374  O   ALA A  87      10.707  -7.649  35.639  1.00  0.79           O  
ATOM   1375  CB  ALA A  87      10.390  -4.846  34.486  1.00  0.79           C  
ATOM   1376  H   ALA A  87      10.001  -6.809  32.823  1.00  0.79           H  
ATOM   1377  HA  ALA A  87      12.374  -5.443  33.959  1.00  0.79           H  
ATOM   1378 1HB  ALA A  87      10.713  -4.275  35.348  1.00  0.79           H  
ATOM   1379 2HB  ALA A  87      10.275  -4.179  33.629  1.00  0.79           H  
ATOM   1380 3HB  ALA A  87       9.437  -5.320  34.705  1.00  0.79           H  
ATOM   1381  N   THR A  88      12.682  -6.710  36.095  1.00  0.86           N  
ATOM   1382  CA  THR A  88      12.888  -7.633  37.204  1.00  0.86           C  
ATOM   1383  C   THR A  88      12.322  -7.064  38.506  1.00  0.86           C  
ATOM   1384  O   THR A  88      12.439  -7.673  39.571  1.00  0.86           O  
ATOM   1385  CB  THR A  88      14.370  -7.975  37.355  1.00  0.86           C  
ATOM   1386  OG1 THR A  88      15.079  -6.811  37.694  1.00  0.86           O  
ATOM   1387  CG2 THR A  88      14.918  -8.503  36.008  1.00  0.86           C  
ATOM   1388  H   THR A  88      13.407  -6.017  35.882  1.00  0.86           H  
ATOM   1389  HA  THR A  88      12.357  -8.559  36.986  1.00  0.86           H  
ATOM   1390  HB  THR A  88      14.505  -8.726  38.131  1.00  0.86           H  
ATOM   1391  HG1 THR A  88      14.772  -6.073  37.131  1.00  0.86           H  
ATOM   1392 1HG2 THR A  88      15.979  -8.734  36.106  1.00  0.86           H  
ATOM   1393 2HG2 THR A  88      14.378  -9.400  35.722  1.00  0.86           H  
ATOM   1394 3HG2 THR A  88      14.785  -7.741  35.238  1.00  0.86           H  
ATOM   1395  N   GLU A  89      11.712  -5.886  38.396  1.00  0.95           N  
ATOM   1396  CA  GLU A  89      11.094  -5.179  39.504  1.00  0.95           C  
ATOM   1397  C   GLU A  89       9.760  -4.618  39.034  1.00  0.95           C  
ATOM   1398  O   GLU A  89       9.665  -4.010  37.965  1.00  0.95           O  
ATOM   1399  CB  GLU A  89      11.984  -4.051  40.032  1.00  0.95           C  
ATOM   1400  CG  GLU A  89      11.410  -3.346  41.263  1.00  0.95           C  
ATOM   1401  CD  GLU A  89      12.300  -2.294  41.832  1.00  0.95           C  
ATOM   1402  OE1 GLU A  89      13.397  -2.607  42.228  1.00  0.95           O  
ATOM   1403  OE2 GLU A  89      11.876  -1.160  41.874  1.00  0.95           O  
ATOM   1404  H   GLU A  89      11.672  -5.478  37.477  1.00  0.95           H  
ATOM   1405  HA  GLU A  89      10.904  -5.884  40.314  1.00  0.95           H  
ATOM   1406 1HB  GLU A  89      12.966  -4.451  40.290  1.00  0.95           H  
ATOM   1407 2HB  GLU A  89      12.127  -3.304  39.249  1.00  0.95           H  
ATOM   1408 1HG  GLU A  89      10.476  -2.877  40.987  1.00  0.95           H  
ATOM   1409 2HG  GLU A  89      11.196  -4.091  42.029  1.00  0.95           H  
ATOM   1410  N   ASP A  90       8.736  -4.782  39.864  1.00  1.03           N  
ATOM   1411  CA  ASP A  90       7.381  -4.367  39.524  1.00  1.03           C  
ATOM   1412  C   ASP A  90       7.245  -2.897  39.133  1.00  1.03           C  
ATOM   1413  O   ASP A  90       6.494  -2.565  38.210  1.00  1.03           O  
ATOM   1414  CB  ASP A  90       6.453  -4.650  40.705  1.00  1.03           C  
ATOM   1415  CG  ASP A  90       6.177  -6.148  40.933  1.00  1.03           C  
ATOM   1416  OD1 ASP A  90       6.440  -6.950  40.043  1.00  1.03           O  
ATOM   1417  OD2 ASP A  90       5.712  -6.475  41.995  1.00  1.03           O  
ATOM   1418  H   ASP A  90       8.898  -5.257  40.741  1.00  1.03           H  
ATOM   1419  HA  ASP A  90       7.058  -4.967  38.690  1.00  1.03           H  
ATOM   1420 1HB  ASP A  90       6.888  -4.236  41.615  1.00  1.03           H  
ATOM   1421 2HB  ASP A  90       5.501  -4.142  40.544  1.00  1.03           H  
ATOM   1422  N   SER A  91       8.015  -2.015  39.772  1.00  1.08           N  
ATOM   1423  CA  SER A  91       7.893  -0.588  39.493  1.00  1.08           C  
ATOM   1424  C   SER A  91       8.286  -0.210  38.065  1.00  1.08           C  
ATOM   1425  O   SER A  91       7.965   0.888  37.619  1.00  1.08           O  
ATOM   1426  CB  SER A  91       8.748   0.251  40.444  1.00  1.08           C  
ATOM   1427  OG  SER A  91      10.137   0.123  40.181  1.00  1.08           O  
ATOM   1428  H   SER A  91       8.657  -2.336  40.484  1.00  1.08           H  
ATOM   1429  HA  SER A  91       6.849  -0.309  39.638  1.00  1.08           H  
ATOM   1430 1HB  SER A  91       8.459   1.294  40.331  1.00  1.08           H  
ATOM   1431 2HB  SER A  91       8.545  -0.033  41.475  1.00  1.08           H  
ATOM   1432  HG  SER A  91      10.516  -0.495  40.853  1.00  1.08           H  
ATOM   1433  N   GLN A  92       9.029  -1.079  37.372  1.00  1.10           N  
ATOM   1434  CA  GLN A  92       9.498  -0.775  36.031  1.00  1.10           C  
ATOM   1435  C   GLN A  92       8.740  -1.531  34.936  1.00  1.10           C  
ATOM   1436  O   GLN A  92       9.075  -1.422  33.754  1.00  1.10           O  
ATOM   1437  CB  GLN A  92      10.982  -1.086  35.937  1.00  1.10           C  
ATOM   1438  CG  GLN A  92      11.858  -0.328  36.945  1.00  1.10           C  
ATOM   1439  CD  GLN A  92      11.842   1.191  36.793  1.00  1.10           C  
ATOM   1440  OE1 GLN A  92      12.208   1.762  35.739  1.00  1.10           O  
ATOM   1441  NE2 GLN A  92      11.396   1.860  37.860  1.00  1.10           N  
ATOM   1442  H   GLN A  92       9.258  -1.990  37.772  1.00  1.10           H  
ATOM   1443  HA  GLN A  92       9.360   0.290  35.853  1.00  1.10           H  
ATOM   1444 1HB  GLN A  92      11.147  -2.146  36.093  1.00  1.10           H  
ATOM   1445 2HB  GLN A  92      11.309  -0.839  34.944  1.00  1.10           H  
ATOM   1446 1HG  GLN A  92      11.515  -0.571  37.952  1.00  1.10           H  
ATOM   1447 2HG  GLN A  92      12.888  -0.663  36.821  1.00  1.10           H  
ATOM   1448 1HE2 GLN A  92      11.349   2.855  37.850  1.00  1.10           H  
ATOM   1449 2HE2 GLN A  92      11.098   1.347  38.696  1.00  1.10           H  
ATOM   1450  N   ARG A  93       7.694  -2.283  35.299  1.00  1.07           N  
ATOM   1451  CA  ARG A  93       6.973  -3.086  34.298  1.00  1.07           C  
ATOM   1452  C   ARG A  93       6.366  -2.259  33.177  1.00  1.07           C  
ATOM   1453  O   ARG A  93       6.205  -2.738  32.059  1.00  1.07           O  
ATOM   1454  CB  ARG A  93       5.901  -3.936  34.946  1.00  1.07           C  
ATOM   1455  CG  ARG A  93       6.456  -5.093  35.735  1.00  1.07           C  
ATOM   1456  CD  ARG A  93       5.388  -5.888  36.388  1.00  1.07           C  
ATOM   1457  NE  ARG A  93       5.931  -6.927  37.250  1.00  1.07           N  
ATOM   1458  CZ  ARG A  93       6.332  -8.140  36.866  1.00  1.07           C  
ATOM   1459  NH1 ARG A  93       6.256  -8.515  35.608  1.00  1.07           N  
ATOM   1460  NH2 ARG A  93       6.798  -8.939  37.796  1.00  1.07           N  
ATOM   1461  H   ARG A  93       7.406  -2.329  36.280  1.00  1.07           H  
ATOM   1462  HA  ARG A  93       7.687  -3.775  33.850  1.00  1.07           H  
ATOM   1463 1HB  ARG A  93       5.306  -3.324  35.625  1.00  1.07           H  
ATOM   1464 2HB  ARG A  93       5.237  -4.337  34.181  1.00  1.07           H  
ATOM   1465 1HG  ARG A  93       6.990  -5.757  35.049  1.00  1.07           H  
ATOM   1466 2HG  ARG A  93       7.152  -4.717  36.474  1.00  1.07           H  
ATOM   1467 1HD  ARG A  93       4.779  -5.225  37.004  1.00  1.07           H  
ATOM   1468 2HD  ARG A  93       4.766  -6.360  35.631  1.00  1.07           H  
ATOM   1469  HE  ARG A  93       6.037  -6.725  38.258  1.00  1.07           H  
ATOM   1470 1HH1 ARG A  93       5.889  -7.874  34.917  1.00  1.07           H  
ATOM   1471 2HH1 ARG A  93       6.561  -9.433  35.331  1.00  1.07           H  
ATOM   1472 1HH2 ARG A  93       6.820  -8.570  38.766  1.00  1.07           H  
ATOM   1473 2HH2 ARG A  93       7.116  -9.867  37.574  1.00  1.07           H  
ATOM   1474  N   TYR A  94       6.056  -1.001  33.449  1.00  1.00           N  
ATOM   1475  CA  TYR A  94       5.485  -0.112  32.446  1.00  1.00           C  
ATOM   1476  C   TYR A  94       6.399   0.070  31.221  1.00  1.00           C  
ATOM   1477  O   TYR A  94       5.936   0.507  30.167  1.00  1.00           O  
ATOM   1478  CB  TYR A  94       5.120   1.226  33.080  1.00  1.00           C  
ATOM   1479  CG  TYR A  94       6.272   2.129  33.473  1.00  1.00           C  
ATOM   1480  CD1 TYR A  94       6.766   3.058  32.570  1.00  1.00           C  
ATOM   1481  CD2 TYR A  94       6.812   2.049  34.746  1.00  1.00           C  
ATOM   1482  CE1 TYR A  94       7.783   3.913  32.946  1.00  1.00           C  
ATOM   1483  CE2 TYR A  94       7.830   2.904  35.117  1.00  1.00           C  
ATOM   1484  CZ  TYR A  94       8.306   3.834  34.231  1.00  1.00           C  
ATOM   1485  OH  TYR A  94       9.302   4.701  34.620  1.00  1.00           O  
ATOM   1486  H   TYR A  94       6.218  -0.654  34.383  1.00  1.00           H  
ATOM   1487  HA  TYR A  94       4.561  -0.565  32.087  1.00  1.00           H  
ATOM   1488 1HB  TYR A  94       4.484   1.781  32.389  1.00  1.00           H  
ATOM   1489 2HB  TYR A  94       4.528   1.039  33.975  1.00  1.00           H  
ATOM   1490  HD1 TYR A  94       6.343   3.121  31.567  1.00  1.00           H  
ATOM   1491  HD2 TYR A  94       6.429   1.318  35.461  1.00  1.00           H  
ATOM   1492  HE1 TYR A  94       8.164   4.651  32.242  1.00  1.00           H  
ATOM   1493  HE2 TYR A  94       8.248   2.848  36.123  1.00  1.00           H  
ATOM   1494  HH  TYR A  94       9.458   4.598  35.563  1.00  1.00           H  
ATOM   1495  N   LYS A  95       7.700  -0.220  31.374  1.00  0.92           N  
ATOM   1496  CA  LYS A  95       8.664  -0.097  30.292  1.00  0.92           C  
ATOM   1497  C   LYS A  95       8.708  -1.331  29.388  1.00  0.92           C  
ATOM   1498  O   LYS A  95       9.299  -1.280  28.307  1.00  0.92           O  
ATOM   1499  CB  LYS A  95      10.058   0.163  30.861  1.00  0.92           C  
ATOM   1500  CG  LYS A  95      10.212   1.507  31.513  1.00  0.92           C  
ATOM   1501  CD  LYS A  95      11.582   1.687  32.135  1.00  0.92           C  
ATOM   1502  CE  LYS A  95      11.751   3.112  32.632  1.00  0.92           C  
ATOM   1503  NZ  LYS A  95      12.951   3.281  33.466  1.00  0.92           N  
ATOM   1504  H   LYS A  95       8.036  -0.579  32.267  1.00  0.92           H  
ATOM   1505  HA  LYS A  95       8.375   0.753  29.676  1.00  0.92           H  
ATOM   1506 1HB  LYS A  95      10.296  -0.601  31.605  1.00  0.92           H  
ATOM   1507 2HB  LYS A  95      10.798   0.085  30.067  1.00  0.92           H  
ATOM   1508 1HG  LYS A  95      10.028   2.299  30.789  1.00  0.92           H  
ATOM   1509 2HG  LYS A  95       9.473   1.581  32.307  1.00  0.92           H  
ATOM   1510 1HD  LYS A  95      11.693   1.001  32.983  1.00  0.92           H  
ATOM   1511 2HD  LYS A  95      12.357   1.460  31.404  1.00  0.92           H  
ATOM   1512 1HE  LYS A  95      11.828   3.770  31.769  1.00  0.92           H  
ATOM   1513 2HE  LYS A  95      10.893   3.387  33.206  1.00  0.92           H  
ATOM   1514 1HZ  LYS A  95      13.022   4.237  33.774  1.00  0.92           H  
ATOM   1515 2HZ  LYS A  95      12.835   2.670  34.291  1.00  0.92           H  
ATOM   1516 3HZ  LYS A  95      13.782   3.030  32.962  1.00  0.92           H  
ATOM   1517  N   GLU A  96       8.118  -2.444  29.818  1.00  0.85           N  
ATOM   1518  CA  GLU A  96       8.224  -3.663  29.023  1.00  0.85           C  
ATOM   1519  C   GLU A  96       7.661  -3.480  27.616  1.00  0.85           C  
ATOM   1520  O   GLU A  96       6.574  -2.926  27.417  1.00  0.85           O  
ATOM   1521  CB  GLU A  96       7.537  -4.828  29.745  1.00  0.85           C  
ATOM   1522  CG  GLU A  96       8.302  -5.343  30.966  1.00  0.85           C  
ATOM   1523  CD  GLU A  96       7.587  -6.447  31.705  1.00  0.85           C  
ATOM   1524  OE1 GLU A  96       6.469  -6.756  31.367  1.00  0.85           O  
ATOM   1525  OE2 GLU A  96       8.176  -6.995  32.609  1.00  0.85           O  
ATOM   1526  H   GLU A  96       7.585  -2.453  30.688  1.00  0.85           H  
ATOM   1527  HA  GLU A  96       9.280  -3.916  28.926  1.00  0.85           H  
ATOM   1528 1HB  GLU A  96       6.544  -4.519  30.073  1.00  0.85           H  
ATOM   1529 2HB  GLU A  96       7.412  -5.660  29.052  1.00  0.85           H  
ATOM   1530 1HG  GLU A  96       9.273  -5.712  30.633  1.00  0.85           H  
ATOM   1531 2HG  GLU A  96       8.477  -4.508  31.642  1.00  0.85           H  
ATOM   1532  N   GLY A  97       8.424  -3.945  26.628  1.00  0.78           N  
ATOM   1533  CA  GLY A  97       8.054  -3.892  25.224  1.00  0.78           C  
ATOM   1534  C   GLY A  97       8.373  -2.553  24.562  1.00  0.78           C  
ATOM   1535  O   GLY A  97       8.173  -2.398  23.358  1.00  0.78           O  
ATOM   1536  H   GLY A  97       9.321  -4.379  26.837  1.00  0.78           H  
ATOM   1537 1HA  GLY A  97       8.586  -4.685  24.697  1.00  0.78           H  
ATOM   1538 2HA  GLY A  97       6.991  -4.103  25.126  1.00  0.78           H  
ATOM   1539  N   ARG A  98       8.885  -1.587  25.328  1.00  0.73           N  
ATOM   1540  CA  ARG A  98       9.175  -0.281  24.751  1.00  0.73           C  
ATOM   1541  C   ARG A  98      10.564  -0.239  24.152  1.00  0.73           C  
ATOM   1542  O   ARG A  98      11.470  -0.967  24.578  1.00  0.73           O  
ATOM   1543  CB  ARG A  98       9.012   0.827  25.780  1.00  0.73           C  
ATOM   1544  CG  ARG A  98       7.571   1.324  25.913  1.00  0.73           C  
ATOM   1545  CD  ARG A  98       6.638   0.284  26.446  1.00  0.73           C  
ATOM   1546  NE  ARG A  98       5.304   0.823  26.619  1.00  0.73           N  
ATOM   1547  CZ  ARG A  98       4.228   0.136  27.062  1.00  0.73           C  
ATOM   1548  NH1 ARG A  98       4.310  -1.140  27.401  1.00  0.73           N  
ATOM   1549  NH2 ARG A  98       3.063   0.756  27.161  1.00  0.73           N  
ATOM   1550  H   ARG A  98       9.036  -1.733  26.328  1.00  0.73           H  
ATOM   1551  HA  ARG A  98       8.456  -0.088  23.951  1.00  0.73           H  
ATOM   1552 1HB  ARG A  98       9.364   0.514  26.745  1.00  0.73           H  
ATOM   1553 2HB  ARG A  98       9.620   1.682  25.475  1.00  0.73           H  
ATOM   1554 1HG  ARG A  98       7.535   2.159  26.602  1.00  0.73           H  
ATOM   1555 2HG  ARG A  98       7.214   1.643  24.933  1.00  0.73           H  
ATOM   1556 1HD  ARG A  98       6.578  -0.549  25.753  1.00  0.73           H  
ATOM   1557 2HD  ARG A  98       6.987  -0.074  27.411  1.00  0.73           H  
ATOM   1558  HE  ARG A  98       5.166   1.793  26.379  1.00  0.73           H  
ATOM   1559 1HH1 ARG A  98       5.203  -1.660  27.344  1.00  0.73           H  
ATOM   1560 2HH1 ARG A  98       3.493  -1.623  27.731  1.00  0.73           H  
ATOM   1561 1HH2 ARG A  98       2.987   1.730  26.909  1.00  0.73           H  
ATOM   1562 2HH2 ARG A  98       2.255   0.255  27.491  1.00  0.73           H  
ATOM   1563  N   VAL A  99      10.732   0.626  23.155  1.00  0.70           N  
ATOM   1564  CA  VAL A  99      12.024   0.769  22.495  1.00  0.70           C  
ATOM   1565  C   VAL A  99      12.603   2.159  22.651  1.00  0.70           C  
ATOM   1566  O   VAL A  99      11.937   3.166  22.401  1.00  0.70           O  
ATOM   1567  CB  VAL A  99      11.916   0.452  20.991  1.00  0.70           C  
ATOM   1568  CG1 VAL A  99      13.250   0.670  20.327  1.00  0.70           C  
ATOM   1569  CG2 VAL A  99      11.493  -0.977  20.785  1.00  0.70           C  
ATOM   1570  H   VAL A  99       9.945   1.207  22.856  1.00  0.70           H  
ATOM   1571  HA  VAL A  99      12.720   0.060  22.941  1.00  0.70           H  
ATOM   1572  HB  VAL A  99      11.191   1.124  20.533  1.00  0.70           H  
ATOM   1573 1HG1 VAL A  99      13.168   0.454  19.272  1.00  0.70           H  
ATOM   1574 2HG1 VAL A  99      13.555   1.692  20.460  1.00  0.70           H  
ATOM   1575 3HG1 VAL A  99      13.986   0.017  20.780  1.00  0.70           H  
ATOM   1576 1HG2 VAL A  99      11.425  -1.194  19.717  1.00  0.70           H  
ATOM   1577 2HG2 VAL A  99      12.231  -1.614  21.235  1.00  0.70           H  
ATOM   1578 3HG2 VAL A  99      10.522  -1.150  21.253  1.00  0.70           H  
ATOM   1579  N   ILE A 100      13.855   2.210  23.073  1.00  0.70           N  
ATOM   1580  CA  ILE A 100      14.538   3.474  23.228  1.00  0.70           C  
ATOM   1581  C   ILE A 100      15.613   3.617  22.173  1.00  0.70           C  
ATOM   1582  O   ILE A 100      16.490   2.762  22.048  1.00  0.70           O  
ATOM   1583  CB  ILE A 100      15.102   3.626  24.640  1.00  0.70           C  
ATOM   1584  CG1 ILE A 100      13.968   3.590  25.623  1.00  0.70           C  
ATOM   1585  CG2 ILE A 100      15.834   4.918  24.745  1.00  0.70           C  
ATOM   1586  CD1 ILE A 100      14.407   3.580  27.013  1.00  0.70           C  
ATOM   1587  H   ILE A 100      14.354   1.341  23.260  1.00  0.70           H  
ATOM   1588  HA  ILE A 100      13.823   4.273  23.081  1.00  0.70           H  
ATOM   1589  HB  ILE A 100      15.767   2.798  24.862  1.00  0.70           H  
ATOM   1590 1HG1 ILE A 100      13.353   4.462  25.461  1.00  0.70           H  
ATOM   1591 2HG1 ILE A 100      13.370   2.699  25.448  1.00  0.70           H  
ATOM   1592 1HG2 ILE A 100      16.222   5.030  25.739  1.00  0.70           H  
ATOM   1593 2HG2 ILE A 100      16.654   4.916  24.033  1.00  0.70           H  
ATOM   1594 3HG2 ILE A 100      15.152   5.744  24.524  1.00  0.70           H  
ATOM   1595 1HD1 ILE A 100      13.550   3.560  27.681  1.00  0.70           H  
ATOM   1596 2HD1 ILE A 100      15.016   2.719  27.191  1.00  0.70           H  
ATOM   1597 3HD1 ILE A 100      14.973   4.457  27.190  1.00  0.70           H  
ATOM   1598  N   LEU A 101      15.496   4.671  21.365  1.00  0.70           N  
ATOM   1599  CA  LEU A 101      16.414   4.891  20.256  1.00  0.70           C  
ATOM   1600  C   LEU A 101      17.243   6.162  20.456  1.00  0.70           C  
ATOM   1601  O   LEU A 101      16.697   7.249  20.676  1.00  0.70           O  
ATOM   1602  CB  LEU A 101      15.626   4.987  18.941  1.00  0.70           C  
ATOM   1603  CG  LEU A 101      14.719   3.757  18.543  1.00  0.70           C  
ATOM   1604  CD1 LEU A 101      13.967   4.060  17.241  1.00  0.70           C  
ATOM   1605  CD2 LEU A 101      15.571   2.510  18.357  1.00  0.70           C  
ATOM   1606  H   LEU A 101      14.746   5.338  21.543  1.00  0.70           H  
ATOM   1607  HA  LEU A 101      17.098   4.049  20.189  1.00  0.70           H  
ATOM   1608 1HB  LEU A 101      15.003   5.878  18.969  1.00  0.70           H  
ATOM   1609 2HB  LEU A 101      16.359   5.101  18.158  1.00  0.70           H  
ATOM   1610  HG  LEU A 101      13.982   3.596  19.323  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 101      13.335   3.218  16.978  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 101      13.354   4.940  17.363  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 101      14.684   4.231  16.445  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 101      14.934   1.677  18.081  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 101      16.275   2.687  17.572  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 101      16.104   2.274  19.283  1.00  0.70           H  
ATOM   1617  N   GLU A 102      18.569   6.038  20.394  1.00  0.71           N  
ATOM   1618  CA  GLU A 102      19.437   7.192  20.618  1.00  0.71           C  
ATOM   1619  C   GLU A 102      19.054   8.280  19.641  1.00  0.71           C  
ATOM   1620  O   GLU A 102      18.994   8.042  18.435  1.00  0.71           O  
ATOM   1621  CB  GLU A 102      20.905   6.782  20.478  1.00  0.71           C  
ATOM   1622  CG  GLU A 102      21.920   7.889  20.714  1.00  0.71           C  
ATOM   1623  CD  GLU A 102      23.347   7.376  20.700  1.00  0.71           C  
ATOM   1624  OE1 GLU A 102      23.571   6.319  21.252  1.00  0.71           O  
ATOM   1625  OE2 GLU A 102      24.202   8.019  20.135  1.00  0.71           O  
ATOM   1626  H   GLU A 102      18.981   5.134  20.171  1.00  0.71           H  
ATOM   1627  HA  GLU A 102      19.283   7.567  21.625  1.00  0.71           H  
ATOM   1628 1HB  GLU A 102      21.121   5.969  21.171  1.00  0.71           H  
ATOM   1629 2HB  GLU A 102      21.060   6.401  19.479  1.00  0.71           H  
ATOM   1630 1HG  GLU A 102      21.803   8.627  19.937  1.00  0.71           H  
ATOM   1631 2HG  GLU A 102      21.712   8.369  21.674  1.00  0.71           H  
ATOM   1632  N   ARG A 103      18.832   9.498  20.138  1.00  0.72           N  
ATOM   1633  CA  ARG A 103      18.394  10.565  19.249  1.00  0.72           C  
ATOM   1634  C   ARG A 103      19.383  10.803  18.124  1.00  0.72           C  
ATOM   1635  O   ARG A 103      19.002  10.988  16.976  1.00  0.72           O  
ATOM   1636  CB  ARG A 103      18.170  11.857  20.011  1.00  0.72           C  
ATOM   1637  CG  ARG A 103      17.637  12.999  19.168  1.00  0.72           C  
ATOM   1638  CD  ARG A 103      17.442  14.228  19.967  1.00  0.72           C  
ATOM   1639  NE  ARG A 103      16.893  15.318  19.169  1.00  0.72           N  
ATOM   1640  CZ  ARG A 103      17.625  16.190  18.444  1.00  0.72           C  
ATOM   1641  NH1 ARG A 103      18.936  16.101  18.427  1.00  0.72           N  
ATOM   1642  NH2 ARG A 103      17.021  17.138  17.747  1.00  0.72           N  
ATOM   1643  H   ARG A 103      18.945   9.690  21.136  1.00  0.72           H  
ATOM   1644  HA  ARG A 103      17.441  10.269  18.809  1.00  0.72           H  
ATOM   1645 1HB  ARG A 103      17.454  11.679  20.818  1.00  0.72           H  
ATOM   1646 2HB  ARG A 103      19.105  12.180  20.471  1.00  0.72           H  
ATOM   1647 1HG  ARG A 103      18.342  13.216  18.365  1.00  0.72           H  
ATOM   1648 2HG  ARG A 103      16.676  12.711  18.739  1.00  0.72           H  
ATOM   1649 1HD  ARG A 103      16.757  14.023  20.783  1.00  0.72           H  
ATOM   1650 2HD  ARG A 103      18.399  14.550  20.373  1.00  0.72           H  
ATOM   1651  HE  ARG A 103      15.890  15.422  19.146  1.00  0.72           H  
ATOM   1652 1HH1 ARG A 103      19.401  15.377  18.956  1.00  0.72           H  
ATOM   1653 2HH1 ARG A 103      19.480  16.755  17.883  1.00  0.72           H  
ATOM   1654 1HH2 ARG A 103      16.013  17.210  17.755  1.00  0.72           H  
ATOM   1655 2HH2 ARG A 103      17.568  17.790  17.203  1.00  0.72           H  
ATOM   1656  N   ALA A 104      20.666  10.749  18.442  1.00  0.74           N  
ATOM   1657  CA  ALA A 104      21.727  11.001  17.477  1.00  0.74           C  
ATOM   1658  C   ALA A 104      21.715  10.040  16.293  1.00  0.74           C  
ATOM   1659  O   ALA A 104      22.301  10.340  15.251  1.00  0.74           O  
ATOM   1660  CB  ALA A 104      23.081  10.899  18.153  1.00  0.74           C  
ATOM   1661  H   ALA A 104      20.917  10.546  19.400  1.00  0.74           H  
ATOM   1662  HA  ALA A 104      21.588  12.011  17.092  1.00  0.74           H  
ATOM   1663 1HB  ALA A 104      23.863  11.127  17.432  1.00  0.74           H  
ATOM   1664 2HB  ALA A 104      23.133  11.604  18.980  1.00  0.74           H  
ATOM   1665 3HB  ALA A 104      23.226   9.886  18.530  1.00  0.74           H  
ATOM   1666  N   LEU A 105      21.146   8.851  16.469  1.00  0.78           N  
ATOM   1667  CA  LEU A 105      21.193   7.855  15.423  1.00  0.78           C  
ATOM   1668  C   LEU A 105      19.907   7.755  14.612  1.00  0.78           C  
ATOM   1669  O   LEU A 105      19.827   6.924  13.695  1.00  0.78           O  
ATOM   1670  CB  LEU A 105      21.538   6.531  16.072  1.00  0.78           C  
ATOM   1671  CG  LEU A 105      22.849   6.603  16.855  1.00  0.78           C  
ATOM   1672  CD1 LEU A 105      23.131   5.293  17.489  1.00  0.78           C  
ATOM   1673  CD2 LEU A 105      23.969   7.028  15.930  1.00  0.78           C  
ATOM   1674  H   LEU A 105      20.625   8.640  17.318  1.00  0.78           H  
ATOM   1675  HA  LEU A 105      21.997   8.120  14.740  1.00  0.78           H  
ATOM   1676 1HB  LEU A 105      20.737   6.254  16.765  1.00  0.78           H  
ATOM   1677 2HB  LEU A 105      21.630   5.766  15.307  1.00  0.78           H  
ATOM   1678  HG  LEU A 105      22.743   7.336  17.657  1.00  0.78           H  
ATOM   1679 1HD1 LEU A 105      24.054   5.357  18.066  1.00  0.78           H  
ATOM   1680 2HD1 LEU A 105      22.315   5.004  18.148  1.00  0.78           H  
ATOM   1681 3HD1 LEU A 105      23.241   4.573  16.711  1.00  0.78           H  
ATOM   1682 1HD2 LEU A 105      24.897   7.093  16.500  1.00  0.78           H  
ATOM   1683 2HD2 LEU A 105      24.079   6.294  15.132  1.00  0.78           H  
ATOM   1684 3HD2 LEU A 105      23.742   8.002  15.497  1.00  0.78           H  
ATOM   1685  N   VAL A 106      18.912   8.583  14.945  1.00  0.86           N  
ATOM   1686  CA  VAL A 106      17.616   8.559  14.270  1.00  0.86           C  
ATOM   1687  C   VAL A 106      17.197   9.963  13.811  1.00  0.86           C  
ATOM   1688  O   VAL A 106      17.251  10.921  14.576  1.00  0.86           O  
ATOM   1689  CB  VAL A 106      16.551   7.954  15.202  1.00  0.86           C  
ATOM   1690  CG1 VAL A 106      15.215   7.950  14.536  1.00  0.86           C  
ATOM   1691  CG2 VAL A 106      16.940   6.517  15.576  1.00  0.86           C  
ATOM   1692  H   VAL A 106      19.052   9.271  15.689  1.00  0.86           H  
ATOM   1693  HA  VAL A 106      17.696   7.924  13.390  1.00  0.86           H  
ATOM   1694  HB  VAL A 106      16.474   8.565  16.105  1.00  0.86           H  
ATOM   1695 1HG1 VAL A 106      14.480   7.528  15.218  1.00  0.86           H  
ATOM   1696 2HG1 VAL A 106      14.939   8.962  14.278  1.00  0.86           H  
ATOM   1697 3HG1 VAL A 106      15.260   7.352  13.634  1.00  0.86           H  
ATOM   1698 1HG2 VAL A 106      16.179   6.118  16.215  1.00  0.86           H  
ATOM   1699 2HG2 VAL A 106      17.010   5.912  14.674  1.00  0.86           H  
ATOM   1700 3HG2 VAL A 106      17.894   6.504  16.099  1.00  0.86           H  
ATOM   1701  N   ARG A 107      16.766  10.092  12.569  1.00  1.01           N  
ATOM   1702  CA  ARG A 107      16.368  11.395  12.058  1.00  1.01           C  
ATOM   1703  C   ARG A 107      14.859  11.534  11.993  1.00  1.01           C  
ATOM   1704  O   ARG A 107      14.148  10.566  11.725  1.00  1.01           O  
ATOM   1705  CB  ARG A 107      16.933  11.603  10.659  1.00  1.01           C  
ATOM   1706  CG  ARG A 107      18.454  11.658  10.582  1.00  1.01           C  
ATOM   1707  CD  ARG A 107      18.944  11.753   9.151  1.00  1.01           C  
ATOM   1708  NE  ARG A 107      20.410  11.625   9.037  1.00  1.01           N  
ATOM   1709  CZ  ARG A 107      21.296  12.624   9.178  1.00  1.01           C  
ATOM   1710  NH1 ARG A 107      20.890  13.848   9.455  1.00  1.01           N  
ATOM   1711  NH2 ARG A 107      22.584  12.369   9.039  1.00  1.01           N  
ATOM   1712  H   ARG A 107      16.707   9.270  11.977  1.00  1.01           H  
ATOM   1713  HA  ARG A 107      16.763  12.167  12.718  1.00  1.01           H  
ATOM   1714 1HB  ARG A 107      16.603  10.782  10.015  1.00  1.01           H  
ATOM   1715 2HB  ARG A 107      16.535  12.529  10.239  1.00  1.01           H  
ATOM   1716 1HG  ARG A 107      18.796  12.551  11.106  1.00  1.01           H  
ATOM   1717 2HG  ARG A 107      18.863  10.797  11.070  1.00  1.01           H  
ATOM   1718 1HD  ARG A 107      18.489  10.948   8.568  1.00  1.01           H  
ATOM   1719 2HD  ARG A 107      18.653  12.713   8.729  1.00  1.01           H  
ATOM   1720  HE  ARG A 107      20.792  10.689   8.810  1.00  1.01           H  
ATOM   1721 1HH1 ARG A 107      19.904  14.042   9.562  1.00  1.01           H  
ATOM   1722 2HH1 ARG A 107      21.564  14.592   9.560  1.00  1.01           H  
ATOM   1723 1HH2 ARG A 107      22.894  11.425   8.820  1.00  1.01           H  
ATOM   1724 2HH2 ARG A 107      23.259  13.108   9.142  1.00  1.01           H  
ATOM   1725  N   GLU A 108      14.373  12.750  12.219  1.00  1.28           N  
ATOM   1726  CA  GLU A 108      12.959  13.060  12.031  1.00  1.28           C  
ATOM   1727  C   GLU A 108      12.805  13.595  10.611  1.00  1.28           C  
ATOM   1728  O   GLU A 108      13.602  14.434  10.179  1.00  1.28           O  
ATOM   1729  CB  GLU A 108      12.462  14.074  13.060  1.00  1.28           C  
ATOM   1730  CG  GLU A 108      10.954  14.370  12.976  1.00  1.28           C  
ATOM   1731  CD  GLU A 108      10.477  15.381  14.001  1.00  1.28           C  
ATOM   1732  OE1 GLU A 108      11.242  15.751  14.858  1.00  1.28           O  
ATOM   1733  OE2 GLU A 108       9.337  15.778  13.924  1.00  1.28           O  
ATOM   1734  H   GLU A 108      15.006  13.491  12.485  1.00  1.28           H  
ATOM   1735  HA  GLU A 108      12.369  12.148  12.125  1.00  1.28           H  
ATOM   1736 1HB  GLU A 108      12.685  13.720  14.059  1.00  1.28           H  
ATOM   1737 2HB  GLU A 108      12.991  15.015  12.922  1.00  1.28           H  
ATOM   1738 1HG  GLU A 108      10.722  14.750  11.981  1.00  1.28           H  
ATOM   1739 2HG  GLU A 108      10.407  13.433  13.108  1.00  1.28           H  
ATOM   1740  N   SER A 109      11.811  13.107   9.882  1.00  1.73           N  
ATOM   1741  CA  SER A 109      11.618  13.517   8.494  1.00  1.73           C  
ATOM   1742  C   SER A 109      10.173  13.426   8.037  1.00  1.73           C  
ATOM   1743  O   SER A 109       9.365  12.719   8.632  1.00  1.73           O  
ATOM   1744  CB  SER A 109      12.476  12.665   7.581  1.00  1.73           C  
ATOM   1745  OG  SER A 109      12.335  13.067   6.241  1.00  1.73           O  
ATOM   1746  H   SER A 109      11.202  12.403  10.300  1.00  1.73           H  
ATOM   1747  HA  SER A 109      11.934  14.557   8.401  1.00  1.73           H  
ATOM   1748 1HB  SER A 109      13.521  12.745   7.881  1.00  1.73           H  
ATOM   1749 2HB  SER A 109      12.185  11.619   7.683  1.00  1.73           H  
ATOM   1750  HG  SER A 109      11.408  12.913   6.008  1.00  1.73           H  
ATOM   1751  N   GLU A 110       9.820  14.222   7.032  1.00  2.44           N  
ATOM   1752  CA  GLU A 110       8.487  14.136   6.445  1.00  2.44           C  
ATOM   1753  C   GLU A 110       8.496  13.189   5.241  1.00  2.44           C  
ATOM   1754  O   GLU A 110       9.261  13.383   4.298  1.00  2.44           O  
ATOM   1755  CB  GLU A 110       7.968  15.532   6.099  1.00  2.44           C  
ATOM   1756  CG  GLU A 110       7.698  16.361   7.351  1.00  2.44           C  
ATOM   1757  CD  GLU A 110       7.198  17.762   7.125  1.00  2.44           C  
ATOM   1758  OE1 GLU A 110       7.328  18.269   6.039  1.00  2.44           O  
ATOM   1759  OE2 GLU A 110       6.679  18.328   8.072  1.00  2.44           O  
ATOM   1760  H   GLU A 110      10.510  14.839   6.623  1.00  2.44           H  
ATOM   1761  HA  GLU A 110       7.821  13.728   7.191  1.00  2.44           H  
ATOM   1762 1HB  GLU A 110       8.695  16.057   5.480  1.00  2.44           H  
ATOM   1763 2HB  GLU A 110       7.039  15.449   5.532  1.00  2.44           H  
ATOM   1764 1HG  GLU A 110       6.933  15.826   7.900  1.00  2.44           H  
ATOM   1765 2HG  GLU A 110       8.597  16.388   7.965  1.00  2.44           H  
ATOM   1766  N   GLY A 111       7.687  12.128   5.314  1.00  3.47           N  
ATOM   1767  CA  GLY A 111       7.638  11.095   4.282  1.00  3.47           C  
ATOM   1768  C   GLY A 111       6.538  11.288   3.252  1.00  3.47           C  
ATOM   1769  O   GLY A 111       6.384  10.473   2.350  1.00  3.47           O  
ATOM   1770  H   GLY A 111       7.077  12.043   6.121  1.00  3.47           H  
ATOM   1771 1HA  GLY A 111       8.602  11.048   3.778  1.00  3.47           H  
ATOM   1772 2HA  GLY A 111       7.492  10.132   4.759  1.00  3.47           H  
ATOM   1773  N   PHE A 112       5.759  12.347   3.382  1.00  4.84           N  
ATOM   1774  CA  PHE A 112       4.657  12.547   2.449  1.00  4.84           C  
ATOM   1775  C   PHE A 112       4.337  14.013   2.229  1.00  4.84           C  
ATOM   1776  O   PHE A 112       4.276  14.802   3.172  1.00  4.84           O  
ATOM   1777  CB  PHE A 112       3.411  11.792   2.922  1.00  4.84           C  
ATOM   1778  CG  PHE A 112       2.217  11.949   2.023  1.00  4.84           C  
ATOM   1779  CD1 PHE A 112       2.061  11.139   0.912  1.00  4.84           C  
ATOM   1780  CD2 PHE A 112       1.239  12.899   2.292  1.00  4.84           C  
ATOM   1781  CE1 PHE A 112       0.962  11.276   0.090  1.00  4.84           C  
ATOM   1782  CE2 PHE A 112       0.143  13.038   1.473  1.00  4.84           C  
ATOM   1783  CZ  PHE A 112       0.004  12.227   0.369  1.00  4.84           C  
ATOM   1784  H   PHE A 112       5.930  13.005   4.128  1.00  4.84           H  
ATOM   1785  HA  PHE A 112       4.950  12.131   1.485  1.00  4.84           H  
ATOM   1786 1HB  PHE A 112       3.642  10.727   2.984  1.00  4.84           H  
ATOM   1787 2HB  PHE A 112       3.137  12.109   3.916  1.00  4.84           H  
ATOM   1788  HD1 PHE A 112       2.819  10.387   0.692  1.00  4.84           H  
ATOM   1789  HD2 PHE A 112       1.345  13.538   3.161  1.00  4.84           H  
ATOM   1790  HE1 PHE A 112       0.852  10.632  -0.782  1.00  4.84           H  
ATOM   1791  HE2 PHE A 112      -0.615  13.788   1.695  1.00  4.84           H  
ATOM   1792  HZ  PHE A 112      -0.863  12.336  -0.281  1.00  4.84           H  
ATOM   1793  N   GLU A 113       4.141  14.357   0.963  1.00  6.43           N  
ATOM   1794  CA  GLU A 113       3.786  15.701   0.543  1.00  6.43           C  
ATOM   1795  C   GLU A 113       2.991  15.632  -0.757  1.00  6.43           C  
ATOM   1796  O   GLU A 113       3.337  14.869  -1.659  1.00  6.43           O  
ATOM   1797  CB  GLU A 113       5.060  16.542   0.376  1.00  6.43           C  
ATOM   1798  CG  GLU A 113       4.850  18.009   0.015  1.00  6.43           C  
ATOM   1799  CD  GLU A 113       6.154  18.809  -0.001  1.00  6.43           C  
ATOM   1800  OE1 GLU A 113       6.951  18.651  -0.913  1.00  6.43           O  
ATOM   1801  OE2 GLU A 113       6.341  19.587   0.905  1.00  6.43           O  
ATOM   1802  H   GLU A 113       4.223  13.642   0.256  1.00  6.43           H  
ATOM   1803  HA  GLU A 113       3.155  16.154   1.308  1.00  6.43           H  
ATOM   1804 1HB  GLU A 113       5.639  16.509   1.300  1.00  6.43           H  
ATOM   1805 2HB  GLU A 113       5.678  16.102  -0.408  1.00  6.43           H  
ATOM   1806 1HG  GLU A 113       4.381  18.070  -0.960  1.00  6.43           H  
ATOM   1807 2HG  GLU A 113       4.167  18.452   0.737  1.00  6.43           H  
ATOM   1808  N   GLU A 114       1.930  16.423  -0.856  1.00  8.05           N  
ATOM   1809  CA  GLU A 114       1.142  16.459  -2.085  1.00  8.05           C  
ATOM   1810  C   GLU A 114       1.744  17.430  -3.089  1.00  8.05           C  
ATOM   1811  O   GLU A 114       1.981  18.594  -2.763  1.00  8.05           O  
ATOM   1812  CB  GLU A 114      -0.306  16.864  -1.787  1.00  8.05           C  
ATOM   1813  CG  GLU A 114      -1.228  16.876  -3.015  1.00  8.05           C  
ATOM   1814  CD  GLU A 114      -2.657  17.263  -2.691  1.00  8.05           C  
ATOM   1815  OE1 GLU A 114      -2.961  17.437  -1.534  1.00  8.05           O  
ATOM   1816  OE2 GLU A 114      -3.441  17.383  -3.604  1.00  8.05           O  
ATOM   1817  H   GLU A 114       1.679  17.018  -0.081  1.00  8.05           H  
ATOM   1818  HA  GLU A 114       1.144  15.463  -2.529  1.00  8.05           H  
ATOM   1819 1HB  GLU A 114      -0.731  16.177  -1.055  1.00  8.05           H  
ATOM   1820 2HB  GLU A 114      -0.320  17.861  -1.350  1.00  8.05           H  
ATOM   1821 1HG  GLU A 114      -0.832  17.586  -3.745  1.00  8.05           H  
ATOM   1822 2HG  GLU A 114      -1.216  15.889  -3.473  1.00  8.05           H  
ATOM   1823  N   HIS A 115       1.975  16.955  -4.309  1.00  9.50           N  
ATOM   1824  CA  HIS A 115       2.529  17.792  -5.367  1.00  9.50           C  
ATOM   1825  C   HIS A 115       1.504  18.027  -6.461  1.00  9.50           C  
ATOM   1826  O   HIS A 115       0.826  17.099  -6.904  1.00  9.50           O  
ATOM   1827  CB  HIS A 115       3.794  17.157  -5.962  1.00  9.50           C  
ATOM   1828  CG  HIS A 115       4.959  17.117  -5.009  1.00  9.50           C  
ATOM   1829  ND1 HIS A 115       6.121  16.415  -5.270  1.00  9.50           N  
ATOM   1830  CD2 HIS A 115       5.150  17.726  -3.822  1.00  9.50           C  
ATOM   1831  CE1 HIS A 115       6.964  16.586  -4.259  1.00  9.50           C  
ATOM   1832  NE2 HIS A 115       6.391  17.381  -3.376  1.00  9.50           N  
ATOM   1833  H   HIS A 115       1.766  15.986  -4.503  1.00  9.50           H  
ATOM   1834  HA  HIS A 115       2.803  18.764  -4.959  1.00  9.50           H  
ATOM   1835 1HB  HIS A 115       3.575  16.136  -6.274  1.00  9.50           H  
ATOM   1836 2HB  HIS A 115       4.094  17.714  -6.850  1.00  9.50           H  
ATOM   1837  HD2 HIS A 115       4.457  18.380  -3.307  1.00  9.50           H  
ATOM   1838  HE1 HIS A 115       7.960  16.155  -4.175  1.00  9.50           H  
ATOM   1839  HE2 HIS A 115       6.776  17.724  -2.480  1.00  9.50           H  
ATOM   1840  N   VAL A 116       1.403  19.275  -6.894  1.00 10.72           N  
ATOM   1841  CA  VAL A 116       0.471  19.658  -7.941  1.00 10.72           C  
ATOM   1842  C   VAL A 116       1.224  20.221  -9.154  1.00 10.72           C  
ATOM   1843  O   VAL A 116       2.026  21.138  -8.985  1.00 10.72           O  
ATOM   1844  CB  VAL A 116      -0.513  20.705  -7.403  1.00 10.72           C  
ATOM   1845  CG1 VAL A 116      -1.464  21.130  -8.505  1.00 10.72           C  
ATOM   1846  CG2 VAL A 116      -1.278  20.108  -6.215  1.00 10.72           C  
ATOM   1847  H   VAL A 116       1.989  19.984  -6.476  1.00 10.72           H  
ATOM   1848  HA  VAL A 116      -0.119  18.790  -8.194  1.00 10.72           H  
ATOM   1849  HB  VAL A 116       0.036  21.590  -7.081  1.00 10.72           H  
ATOM   1850 1HG1 VAL A 116      -2.154  21.879  -8.122  1.00 10.72           H  
ATOM   1851 2HG1 VAL A 116      -0.896  21.554  -9.333  1.00 10.72           H  
ATOM   1852 3HG1 VAL A 116      -2.023  20.266  -8.855  1.00 10.72           H  
ATOM   1853 1HG2 VAL A 116      -1.977  20.846  -5.825  1.00 10.72           H  
ATOM   1854 2HG2 VAL A 116      -1.829  19.225  -6.543  1.00 10.72           H  
ATOM   1855 3HG2 VAL A 116      -0.583  19.824  -5.424  1.00 10.72           H  
ATOM   1856  N   PRO A 117       1.046  19.669 -10.368  1.00 11.77           N  
ATOM   1857  CA  PRO A 117       1.662  20.139 -11.599  1.00 11.77           C  
ATOM   1858  C   PRO A 117       1.331  21.603 -11.858  1.00 11.77           C  
ATOM   1859  O   PRO A 117       0.215  22.049 -11.590  1.00 11.77           O  
ATOM   1860  CB  PRO A 117       1.019  19.237 -12.658  1.00 11.77           C  
ATOM   1861  CG  PRO A 117       0.659  17.973 -11.914  1.00 11.77           C  
ATOM   1862  CD  PRO A 117       0.245  18.434 -10.533  1.00 11.77           C  
ATOM   1863  HA  PRO A 117       2.749  19.987 -11.547  1.00 11.77           H  
ATOM   1864 1HB  PRO A 117       0.146  19.744 -13.097  1.00 11.77           H  
ATOM   1865 2HB  PRO A 117       1.729  19.062 -13.478  1.00 11.77           H  
ATOM   1866 1HG  PRO A 117      -0.145  17.438 -12.443  1.00 11.77           H  
ATOM   1867 2HG  PRO A 117       1.524  17.294 -11.884  1.00 11.77           H  
ATOM   1868 1HD  PRO A 117      -0.833  18.648 -10.489  1.00 11.77           H  
ATOM   1869 2HD  PRO A 117       0.561  17.645  -9.826  1.00 11.77           H  
ATOM   1870  N   SER A 118       2.301  22.340 -12.385  1.00 12.70           N  
ATOM   1871  CA  SER A 118       2.116  23.752 -12.702  1.00 12.70           C  
ATOM   1872  C   SER A 118       1.371  23.943 -14.020  1.00 12.70           C  
ATOM   1873  O   SER A 118       1.232  23.003 -14.804  1.00 12.70           O  
ATOM   1874  CB  SER A 118       3.463  24.444 -12.756  1.00 12.70           C  
ATOM   1875  OG  SER A 118       4.224  23.973 -13.831  1.00 12.70           O  
ATOM   1876  H   SER A 118       3.196  21.913 -12.573  1.00 12.70           H  
ATOM   1877  HA  SER A 118       1.522  24.208 -11.908  1.00 12.70           H  
ATOM   1878 1HB  SER A 118       3.317  25.518 -12.856  1.00 12.70           H  
ATOM   1879 2HB  SER A 118       3.998  24.270 -11.823  1.00 12.70           H  
ATOM   1880  HG  SER A 118       3.718  24.189 -14.624  1.00 12.70           H  
ATOM   1881  N   ASP A 119       0.927  25.172 -14.272  1.00 13.47           N  
ATOM   1882  CA  ASP A 119       0.235  25.505 -15.513  1.00 13.47           C  
ATOM   1883  C   ASP A 119       1.208  25.881 -16.624  1.00 13.47           C  
ATOM   1884  O   ASP A 119       1.889  26.906 -16.553  1.00 13.47           O  
ATOM   1885  CB  ASP A 119      -0.733  26.665 -15.283  1.00 13.47           C  
ATOM   1886  CG  ASP A 119      -1.920  26.289 -14.403  1.00 13.47           C  
ATOM   1887  OD1 ASP A 119      -2.584  25.325 -14.699  1.00 13.47           O  
ATOM   1888  OD2 ASP A 119      -2.135  26.962 -13.426  1.00 13.47           O  
ATOM   1889  H   ASP A 119       1.068  25.894 -13.581  1.00 13.47           H  
ATOM   1890  HA  ASP A 119      -0.332  24.631 -15.836  1.00 13.47           H  
ATOM   1891 1HB  ASP A 119      -0.203  27.497 -14.821  1.00 13.47           H  
ATOM   1892 2HB  ASP A 119      -1.110  27.013 -16.246  1.00 13.47           H  
ATOM   1893  N   ASN A 120       1.250  25.079 -17.679  1.00 14.11           N  
ATOM   1894  CA  ASN A 120       2.199  25.299 -18.771  1.00 14.11           C  
ATOM   1895  C   ASN A 120       1.699  26.340 -19.772  1.00 14.11           C  
ATOM   1896  O   ASN A 120       1.344  26.012 -20.906  1.00 14.11           O  
ATOM   1897  CB  ASN A 120       2.508  23.986 -19.458  1.00 14.11           C  
ATOM   1898  CG  ASN A 120       3.259  23.043 -18.552  1.00 14.11           C  
ATOM   1899  OD1 ASN A 120       4.178  23.454 -17.835  1.00 14.11           O  
ATOM   1900  ND2 ASN A 120       2.879  21.794 -18.563  1.00 14.11           N  
ATOM   1901  H   ASN A 120       0.646  24.268 -17.700  1.00 14.11           H  
ATOM   1902  HA  ASN A 120       3.126  25.688 -18.346  1.00 14.11           H  
ATOM   1903 1HB  ASN A 120       1.579  23.511 -19.775  1.00 14.11           H  
ATOM   1904 2HB  ASN A 120       3.105  24.174 -20.351  1.00 14.11           H  
ATOM   1905 1HD2 ASN A 120       3.339  21.126 -17.976  1.00 14.11           H  
ATOM   1906 2HD2 ASN A 120       2.127  21.503 -19.153  1.00 14.11           H  
ATOM   1907  N   SER A 121       1.654  27.581 -19.306  1.00 14.63           N  
ATOM   1908  CA  SER A 121       1.156  28.718 -20.066  1.00 14.63           C  
ATOM   1909  C   SER A 121       2.275  29.411 -20.837  1.00 14.63           C  
ATOM   1910  O   SER A 121       2.008  30.202 -21.741  1.00 14.63           O  
ATOM   1911  OXT SER A 121       3.433  29.325 -20.429  1.00 14.63           O  
ATOM   1912  CB  SER A 121       0.482  29.700 -19.128  1.00 14.63           C  
ATOM   1913  OG  SER A 121       0.105  30.869 -19.804  1.00 14.63           O  
ATOM   1914  H   SER A 121       1.963  27.706 -18.340  1.00 14.63           H  
ATOM   1915  HA  SER A 121       0.419  28.356 -20.784  1.00 14.63           H  
ATOM   1916 1HB  SER A 121      -0.397  29.233 -18.684  1.00 14.63           H  
ATOM   1917 2HB  SER A 121       1.164  29.948 -18.314  1.00 14.63           H  
ATOM   1918  HG  SER A 121      -0.308  31.433 -19.146  1.00 14.63           H  
TER    1919
ENDMDL

REMARK ID 616935 MODEL 2 2024-05-11_00000196_2_19
PFRMAT TS
TARGET 2024-05-11_00000196_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.872   0.420   0.339  1.00 11.69           N  
ATOM      2  CA  MET A   1       0.583   0.331   0.400  1.00 11.69           C  
ATOM      3  C   MET A   1       1.202   1.663   0.813  1.00 11.69           C  
ATOM      4  O   MET A   1       1.086   2.667   0.096  1.00 11.69           O  
ATOM      5  CB  MET A   1       1.148  -0.101  -0.950  1.00 11.69           C  
ATOM      6  CG  MET A   1       2.658  -0.270  -0.960  1.00 11.69           C  
ATOM      7  SD  MET A   1       3.325  -0.764  -2.561  1.00 11.69           S  
ATOM      8  CE  MET A   1       2.722  -2.435  -2.701  1.00 11.69           C  
ATOM      9 1H   MET A   1      -1.273  -0.462   0.640  1.00 11.69           H  
ATOM     10 2H   MET A   1      -1.192   1.161   0.952  1.00 11.69           H  
ATOM     11 3H   MET A   1      -1.162   0.615  -0.613  1.00 11.69           H  
ATOM     12  HA  MET A   1       0.853  -0.411   1.152  1.00 11.69           H  
ATOM     13 1HB  MET A   1       0.696  -1.046  -1.252  1.00 11.69           H  
ATOM     14 2HB  MET A   1       0.887   0.641  -1.697  1.00 11.69           H  
ATOM     15 1HG  MET A   1       3.104   0.664  -0.684  1.00 11.69           H  
ATOM     16 2HG  MET A   1       2.947  -1.015  -0.220  1.00 11.69           H  
ATOM     17 1HE  MET A   1       3.058  -2.863  -3.645  1.00 11.69           H  
ATOM     18 2HE  MET A   1       3.106  -3.033  -1.873  1.00 11.69           H  
ATOM     19 3HE  MET A   1       1.631  -2.433  -2.672  1.00 11.69           H  
ATOM     20  N   GLY A   2       1.884   1.662   1.960  1.00 11.48           N  
ATOM     21  CA  GLY A   2       2.517   2.876   2.480  1.00 11.48           C  
ATOM     22  C   GLY A   2       3.543   3.480   1.524  1.00 11.48           C  
ATOM     23  O   GLY A   2       3.642   4.697   1.416  1.00 11.48           O  
ATOM     24  H   GLY A   2       1.958   0.811   2.503  1.00 11.48           H  
ATOM     25 1HA  GLY A   2       1.746   3.616   2.698  1.00 11.48           H  
ATOM     26 2HA  GLY A   2       3.002   2.646   3.429  1.00 11.48           H  
ATOM     27  N   ARG A   3       4.277   2.641   0.794  1.00 11.15           N  
ATOM     28  CA  ARG A   3       5.279   3.152  -0.139  1.00 11.15           C  
ATOM     29  C   ARG A   3       4.649   4.087  -1.162  1.00 11.15           C  
ATOM     30  O   ARG A   3       5.126   5.202  -1.374  1.00 11.15           O  
ATOM     31  CB  ARG A   3       5.970   2.020  -0.883  1.00 11.15           C  
ATOM     32  CG  ARG A   3       7.054   2.476  -1.847  1.00 11.15           C  
ATOM     33  CD  ARG A   3       7.591   1.357  -2.679  1.00 11.15           C  
ATOM     34  NE  ARG A   3       6.585   0.804  -3.583  1.00 11.15           N  
ATOM     35  CZ  ARG A   3       6.193   1.399  -4.731  1.00 11.15           C  
ATOM     36  NH1 ARG A   3       6.715   2.559  -5.067  1.00 11.15           N  
ATOM     37  NH2 ARG A   3       5.291   0.823  -5.510  1.00 11.15           N  
ATOM     38  H   ARG A   3       4.154   1.648   0.908  1.00 11.15           H  
ATOM     39  HA  ARG A   3       6.026   3.710   0.426  1.00 11.15           H  
ATOM     40 1HB  ARG A   3       6.420   1.332  -0.171  1.00 11.15           H  
ATOM     41 2HB  ARG A   3       5.243   1.465  -1.463  1.00 11.15           H  
ATOM     42 1HG  ARG A   3       6.644   3.235  -2.524  1.00 11.15           H  
ATOM     43 2HG  ARG A   3       7.882   2.909  -1.284  1.00 11.15           H  
ATOM     44 1HD  ARG A   3       8.423   1.726  -3.280  1.00 11.15           H  
ATOM     45 2HD  ARG A   3       7.941   0.557  -2.028  1.00 11.15           H  
ATOM     46  HE  ARG A   3       6.166  -0.086  -3.344  1.00 11.15           H  
ATOM     47 1HH1 ARG A   3       7.402   3.006  -4.463  1.00 11.15           H  
ATOM     48 2HH1 ARG A   3       6.429   3.034  -5.912  1.00 11.15           H  
ATOM     49 1HH2 ARG A   3       4.889  -0.068  -5.247  1.00 11.15           H  
ATOM     50 2HH2 ARG A   3       5.003   1.277  -6.364  1.00 11.15           H  
ATOM     51  N   ILE A   4       3.557   3.642  -1.778  1.00 10.69           N  
ATOM     52  CA  ILE A   4       2.892   4.433  -2.799  1.00 10.69           C  
ATOM     53  C   ILE A   4       2.363   5.722  -2.203  1.00 10.69           C  
ATOM     54  O   ILE A   4       2.517   6.789  -2.800  1.00 10.69           O  
ATOM     55  CB  ILE A   4       1.789   3.644  -3.493  1.00 10.69           C  
ATOM     56  CG1 ILE A   4       2.438   2.524  -4.309  1.00 10.69           C  
ATOM     57  CG2 ILE A   4       0.982   4.566  -4.368  1.00 10.69           C  
ATOM     58  CD1 ILE A   4       1.480   1.485  -4.834  1.00 10.69           C  
ATOM     59  H   ILE A   4       3.184   2.736  -1.536  1.00 10.69           H  
ATOM     60  HA  ILE A   4       3.630   4.694  -3.558  1.00 10.69           H  
ATOM     61  HB  ILE A   4       1.142   3.182  -2.744  1.00 10.69           H  
ATOM     62 1HG1 ILE A   4       2.960   2.971  -5.154  1.00 10.69           H  
ATOM     63 2HG1 ILE A   4       3.172   2.031  -3.678  1.00 10.69           H  
ATOM     64 1HG2 ILE A   4       0.196   4.003  -4.866  1.00 10.69           H  
ATOM     65 2HG2 ILE A   4       0.536   5.347  -3.750  1.00 10.69           H  
ATOM     66 3HG2 ILE A   4       1.634   5.021  -5.113  1.00 10.69           H  
ATOM     67 1HD1 ILE A   4       2.034   0.732  -5.393  1.00 10.69           H  
ATOM     68 2HD1 ILE A   4       0.965   1.009  -4.008  1.00 10.69           H  
ATOM     69 3HD1 ILE A   4       0.751   1.958  -5.488  1.00 10.69           H  
ATOM     70  N   PHE A   5       1.762   5.637  -1.016  1.00 10.09           N  
ATOM     71  CA  PHE A   5       1.298   6.848  -0.356  1.00 10.09           C  
ATOM     72  C   PHE A   5       2.435   7.844  -0.223  1.00 10.09           C  
ATOM     73  O   PHE A   5       2.280   9.024  -0.562  1.00 10.09           O  
ATOM     74  CB  PHE A   5       0.734   6.557   1.030  1.00 10.09           C  
ATOM     75  CG  PHE A   5       0.421   7.802   1.826  1.00 10.09           C  
ATOM     76  CD1 PHE A   5      -0.716   8.560   1.582  1.00 10.09           C  
ATOM     77  CD2 PHE A   5       1.280   8.205   2.839  1.00 10.09           C  
ATOM     78  CE1 PHE A   5      -0.981   9.696   2.333  1.00 10.09           C  
ATOM     79  CE2 PHE A   5       1.019   9.329   3.589  1.00 10.09           C  
ATOM     80  CZ  PHE A   5      -0.114  10.078   3.337  1.00 10.09           C  
ATOM     81  H   PHE A   5       1.644   4.725  -0.567  1.00 10.09           H  
ATOM     82  HA  PHE A   5       0.515   7.297  -0.968  1.00 10.09           H  
ATOM     83 1HB  PHE A   5      -0.174   5.964   0.939  1.00 10.09           H  
ATOM     84 2HB  PHE A   5       1.450   5.968   1.592  1.00 10.09           H  
ATOM     85  HD1 PHE A   5      -1.399   8.255   0.790  1.00 10.09           H  
ATOM     86  HD2 PHE A   5       2.174   7.613   3.038  1.00 10.09           H  
ATOM     87  HE1 PHE A   5      -1.874  10.286   2.132  1.00 10.09           H  
ATOM     88  HE2 PHE A   5       1.707   9.628   4.379  1.00 10.09           H  
ATOM     89  HZ  PHE A   5      -0.323  10.969   3.927  1.00 10.09           H  
ATOM     90  N   LEU A   6       3.577   7.378   0.278  1.00  9.38           N  
ATOM     91  CA  LEU A   6       4.687   8.277   0.484  1.00  9.38           C  
ATOM     92  C   LEU A   6       5.160   8.873  -0.845  1.00  9.38           C  
ATOM     93  O   LEU A   6       5.420  10.077  -0.929  1.00  9.38           O  
ATOM     94  CB  LEU A   6       5.818   7.541   1.198  1.00  9.38           C  
ATOM     95  CG  LEU A   6       5.460   7.145   2.628  1.00  9.38           C  
ATOM     96  CD1 LEU A   6       6.575   6.332   3.257  1.00  9.38           C  
ATOM     97  CD2 LEU A   6       5.163   8.346   3.383  1.00  9.38           C  
ATOM     98  H   LEU A   6       3.661   6.393   0.534  1.00  9.38           H  
ATOM     99  HA  LEU A   6       4.360   9.072   1.138  1.00  9.38           H  
ATOM    100 1HB  LEU A   6       6.050   6.632   0.641  1.00  9.38           H  
ATOM    101 2HB  LEU A   6       6.700   8.177   1.220  1.00  9.38           H  
ATOM    102  HG  LEU A   6       4.576   6.530   2.614  1.00  9.38           H  
ATOM    103 1HD1 LEU A   6       6.290   6.050   4.272  1.00  9.38           H  
ATOM    104 2HD1 LEU A   6       6.746   5.434   2.663  1.00  9.38           H  
ATOM    105 3HD1 LEU A   6       7.484   6.929   3.289  1.00  9.38           H  
ATOM    106 1HD2 LEU A   6       4.878   8.053   4.385  1.00  9.38           H  
ATOM    107 2HD2 LEU A   6       6.047   8.977   3.408  1.00  9.38           H  
ATOM    108 3HD2 LEU A   6       4.344   8.879   2.913  1.00  9.38           H  
ATOM    109  N   ASP A   7       5.191   8.063  -1.913  1.00  8.55           N  
ATOM    110  CA  ASP A   7       5.587   8.587  -3.216  1.00  8.55           C  
ATOM    111  C   ASP A   7       4.619   9.676  -3.685  1.00  8.55           C  
ATOM    112  O   ASP A   7       5.038  10.681  -4.261  1.00  8.55           O  
ATOM    113  CB  ASP A   7       5.648   7.481  -4.287  1.00  8.55           C  
ATOM    114  CG  ASP A   7       6.857   6.499  -4.176  1.00  8.55           C  
ATOM    115  OD1 ASP A   7       7.790   6.776  -3.454  1.00  8.55           O  
ATOM    116  OD2 ASP A   7       6.827   5.485  -4.857  1.00  8.55           O  
ATOM    117  H   ASP A   7       4.968   7.072  -1.804  1.00  8.55           H  
ATOM    118  HA  ASP A   7       6.578   9.031  -3.121  1.00  8.55           H  
ATOM    119 1HB  ASP A   7       4.732   6.895  -4.229  1.00  8.55           H  
ATOM    120 2HB  ASP A   7       5.667   7.943  -5.272  1.00  8.55           H  
ATOM    121  N   HIS A   8       3.320   9.495  -3.406  1.00  7.58           N  
ATOM    122  CA  HIS A   8       2.315  10.470  -3.817  1.00  7.58           C  
ATOM    123  C   HIS A   8       2.425  11.794  -3.065  1.00  7.58           C  
ATOM    124  O   HIS A   8       2.255  12.861  -3.663  1.00  7.58           O  
ATOM    125  CB  HIS A   8       0.893   9.916  -3.656  1.00  7.58           C  
ATOM    126  CG  HIS A   8       0.525   8.876  -4.680  1.00  7.58           C  
ATOM    127  ND1 HIS A   8      -0.648   8.142  -4.615  1.00  7.58           N  
ATOM    128  CD2 HIS A   8       1.176   8.447  -5.784  1.00  7.58           C  
ATOM    129  CE1 HIS A   8      -0.700   7.316  -5.644  1.00  7.58           C  
ATOM    130  NE2 HIS A   8       0.393   7.480  -6.367  1.00  7.58           N  
ATOM    131  H   HIS A   8       3.027   8.639  -2.933  1.00  7.58           H  
ATOM    132  HA  HIS A   8       2.456  10.690  -4.872  1.00  7.58           H  
ATOM    133 1HB  HIS A   8       0.794   9.466  -2.668  1.00  7.58           H  
ATOM    134 2HB  HIS A   8       0.176  10.732  -3.717  1.00  7.58           H  
ATOM    135  HD2 HIS A   8       2.141   8.804  -6.144  1.00  7.58           H  
ATOM    136  HE1 HIS A   8      -1.505   6.614  -5.857  1.00  7.58           H  
ATOM    137  HE2 HIS A   8       0.623   6.977  -7.210  1.00  7.58           H  
ATOM    138  N   ILE A   9       2.713  11.748  -1.760  1.00  6.42           N  
ATOM    139  CA  ILE A   9       2.856  13.003  -1.020  1.00  6.42           C  
ATOM    140  C   ILE A   9       4.222  13.647  -1.315  1.00  6.42           C  
ATOM    141  O   ILE A   9       4.390  14.858  -1.184  1.00  6.42           O  
ATOM    142  CB  ILE A   9       2.608  12.835   0.495  1.00  6.42           C  
ATOM    143  CG1 ILE A   9       3.652  11.974   1.123  1.00  6.42           C  
ATOM    144  CG2 ILE A   9       1.234  12.244   0.725  1.00  6.42           C  
ATOM    145  CD1 ILE A   9       3.608  11.941   2.635  1.00  6.42           C  
ATOM    146  H   ILE A   9       2.815  10.843  -1.294  1.00  6.42           H  
ATOM    147  HA  ILE A   9       2.092  13.692  -1.376  1.00  6.42           H  
ATOM    148  HB  ILE A   9       2.645  13.781   0.965  1.00  6.42           H  
ATOM    149 1HG1 ILE A   9       3.503  10.989   0.745  1.00  6.42           H  
ATOM    150 2HG1 ILE A   9       4.641  12.317   0.816  1.00  6.42           H  
ATOM    151 1HG2 ILE A   9       1.060  12.156   1.791  1.00  6.42           H  
ATOM    152 2HG2 ILE A   9       0.479  12.893   0.289  1.00  6.42           H  
ATOM    153 3HG2 ILE A   9       1.179  11.256   0.261  1.00  6.42           H  
ATOM    154 1HD1 ILE A   9       4.388  11.281   2.996  1.00  6.42           H  
ATOM    155 2HD1 ILE A   9       3.775  12.939   3.018  1.00  6.42           H  
ATOM    156 3HD1 ILE A   9       2.643  11.581   2.960  1.00  6.42           H  
ATOM    157  N   GLY A  10       5.169  12.850  -1.809  1.00  5.14           N  
ATOM    158  CA  GLY A  10       6.477  13.348  -2.190  1.00  5.14           C  
ATOM    159  C   GLY A  10       7.363  13.744  -1.015  1.00  5.14           C  
ATOM    160  O   GLY A  10       7.736  12.903  -0.194  1.00  5.14           O  
ATOM    161  H   GLY A  10       5.001  11.849  -1.869  1.00  5.14           H  
ATOM    162 1HA  GLY A  10       6.978  12.576  -2.775  1.00  5.14           H  
ATOM    163 2HA  GLY A  10       6.349  14.203  -2.851  1.00  5.14           H  
ATOM    164  N   GLY A  11       7.752  15.018  -0.967  1.00  3.89           N  
ATOM    165  CA  GLY A  11       8.624  15.506   0.095  1.00  3.89           C  
ATOM    166  C   GLY A  11       7.883  15.819   1.387  1.00  3.89           C  
ATOM    167  O   GLY A  11       6.702  15.518   1.537  1.00  3.89           O  
ATOM    168  H   GLY A  11       7.412  15.660  -1.669  1.00  3.89           H  
ATOM    169 1HA  GLY A  11       9.394  14.760   0.295  1.00  3.89           H  
ATOM    170 2HA  GLY A  11       9.140  16.401  -0.250  1.00  3.89           H  
ATOM    171  N   THR A  12       8.591  16.432   2.327  1.00  2.82           N  
ATOM    172  CA  THR A  12       8.030  16.734   3.637  1.00  2.82           C  
ATOM    173  C   THR A  12       6.922  17.777   3.670  1.00  2.82           C  
ATOM    174  O   THR A  12       5.965  17.634   4.419  1.00  2.82           O  
ATOM    175  CB  THR A  12       9.115  17.195   4.606  1.00  2.82           C  
ATOM    176  OG1 THR A  12      10.089  16.158   4.771  1.00  2.82           O  
ATOM    177  CG2 THR A  12       8.477  17.526   5.946  1.00  2.82           C  
ATOM    178  H   THR A  12       9.554  16.669   2.138  1.00  2.82           H  
ATOM    179  HA  THR A  12       7.610  15.804   4.027  1.00  2.82           H  
ATOM    180  HB  THR A  12       9.606  18.084   4.211  1.00  2.82           H  
ATOM    181  HG1 THR A  12       9.680  15.405   5.209  1.00  2.82           H  
ATOM    182 1HG2 THR A  12       9.248  17.857   6.640  1.00  2.82           H  
ATOM    183 2HG2 THR A  12       7.743  18.323   5.821  1.00  2.82           H  
ATOM    184 3HG2 THR A  12       7.984  16.643   6.351  1.00  2.82           H  
ATOM    185  N   ARG A  13       7.077  18.886   2.954  1.00  2.02           N  
ATOM    186  CA  ARG A  13       6.052  19.923   3.069  1.00  2.02           C  
ATOM    187  C   ARG A  13       4.906  19.729   2.083  1.00  2.02           C  
ATOM    188  O   ARG A  13       5.093  19.727   0.851  1.00  2.02           O  
ATOM    189  CB  ARG A  13       6.659  21.298   2.935  1.00  2.02           C  
ATOM    190  CG  ARG A  13       7.673  21.649   4.031  1.00  2.02           C  
ATOM    191  CD  ARG A  13       7.040  21.889   5.384  1.00  2.02           C  
ATOM    192  NE  ARG A  13       6.212  23.106   5.409  1.00  2.02           N  
ATOM    193  CZ  ARG A  13       5.641  23.637   6.521  1.00  2.02           C  
ATOM    194  NH1 ARG A  13       5.805  23.074   7.705  1.00  2.02           N  
ATOM    195  NH2 ARG A  13       4.920  24.740   6.427  1.00  2.02           N  
ATOM    196  H   ARG A  13       7.871  18.998   2.343  1.00  2.02           H  
ATOM    197  HA  ARG A  13       5.632  19.869   4.073  1.00  2.02           H  
ATOM    198 1HB  ARG A  13       7.179  21.352   2.006  1.00  2.02           H  
ATOM    199 2HB  ARG A  13       5.872  22.057   2.930  1.00  2.02           H  
ATOM    200 1HG  ARG A  13       8.380  20.826   4.141  1.00  2.02           H  
ATOM    201 2HG  ARG A  13       8.212  22.554   3.746  1.00  2.02           H  
ATOM    202 1HD  ARG A  13       6.405  21.037   5.651  1.00  2.02           H  
ATOM    203 2HD  ARG A  13       7.823  21.997   6.131  1.00  2.02           H  
ATOM    204  HE  ARG A  13       6.050  23.584   4.530  1.00  2.02           H  
ATOM    205 1HH1 ARG A  13       6.378  22.223   7.816  1.00  2.02           H  
ATOM    206 2HH1 ARG A  13       5.379  23.485   8.519  1.00  2.02           H  
ATOM    207 1HH2 ARG A  13       4.774  25.193   5.505  1.00  2.02           H  
ATOM    208 2HH2 ARG A  13       4.496  25.140   7.250  1.00  2.02           H  
ATOM    209  N   LEU A  14       3.718  19.558   2.662  1.00  1.47           N  
ATOM    210  CA  LEU A  14       2.483  19.286   1.943  1.00  1.47           C  
ATOM    211  C   LEU A  14       1.522  20.462   2.025  1.00  1.47           C  
ATOM    212  O   LEU A  14       1.577  21.262   2.963  1.00  1.47           O  
ATOM    213  CB  LEU A  14       1.791  18.053   2.530  1.00  1.47           C  
ATOM    214  CG  LEU A  14       2.665  16.808   2.617  1.00  1.47           C  
ATOM    215  CD1 LEU A  14       1.847  15.676   3.210  1.00  1.47           C  
ATOM    216  CD2 LEU A  14       3.227  16.474   1.257  1.00  1.47           C  
ATOM    217  H   LEU A  14       3.678  19.598   3.680  1.00  1.47           H  
ATOM    218  HA  LEU A  14       2.718  19.096   0.902  1.00  1.47           H  
ATOM    219 1HB  LEU A  14       1.448  18.295   3.538  1.00  1.47           H  
ATOM    220 2HB  LEU A  14       0.921  17.817   1.912  1.00  1.47           H  
ATOM    221  HG  LEU A  14       3.499  17.008   3.298  1.00  1.47           H  
ATOM    222 1HD1 LEU A  14       2.461  14.796   3.303  1.00  1.47           H  
ATOM    223 2HD1 LEU A  14       1.483  15.973   4.196  1.00  1.47           H  
ATOM    224 3HD1 LEU A  14       1.003  15.463   2.558  1.00  1.47           H  
ATOM    225 1HD2 LEU A  14       3.880  15.605   1.335  1.00  1.47           H  
ATOM    226 2HD2 LEU A  14       2.418  16.266   0.558  1.00  1.47           H  
ATOM    227 3HD2 LEU A  14       3.811  17.308   0.889  1.00  1.47           H  
ATOM    228  N   PHE A  15       0.610  20.545   1.064  1.00  1.13           N  
ATOM    229  CA  PHE A  15      -0.446  21.554   1.103  1.00  1.13           C  
ATOM    230  C   PHE A  15      -1.793  20.877   1.309  1.00  1.13           C  
ATOM    231  O   PHE A  15      -2.058  19.833   0.692  1.00  1.13           O  
ATOM    232  CB  PHE A  15      -0.474  22.345  -0.189  1.00  1.13           C  
ATOM    233  CG  PHE A  15       0.707  23.173  -0.406  1.00  1.13           C  
ATOM    234  CD1 PHE A  15       1.828  22.650  -0.993  1.00  1.13           C  
ATOM    235  CD2 PHE A  15       0.714  24.475  -0.015  1.00  1.13           C  
ATOM    236  CE1 PHE A  15       2.942  23.423  -1.186  1.00  1.13           C  
ATOM    237  CE2 PHE A  15       1.816  25.248  -0.202  1.00  1.13           C  
ATOM    238  CZ  PHE A  15       2.933  24.732  -0.782  1.00  1.13           C  
ATOM    239  H   PHE A  15       0.636  19.872   0.303  1.00  1.13           H  
ATOM    240  HA  PHE A  15      -0.264  22.233   1.934  1.00  1.13           H  
ATOM    241 1HB  PHE A  15      -0.550  21.652  -1.007  1.00  1.13           H  
ATOM    242 2HB  PHE A  15      -1.340  22.964  -0.215  1.00  1.13           H  
ATOM    243  HD1 PHE A  15       1.815  21.619  -1.303  1.00  1.13           H  
ATOM    244  HD2 PHE A  15      -0.166  24.896   0.461  1.00  1.13           H  
ATOM    245  HE1 PHE A  15       3.814  22.998  -1.649  1.00  1.13           H  
ATOM    246  HE2 PHE A  15       1.806  26.275   0.131  1.00  1.13           H  
ATOM    247  HZ  PHE A  15       3.803  25.365  -0.911  1.00  1.13           H  
ATOM    248  N   SER A  16      -2.668  21.504   2.101  1.00  0.94           N  
ATOM    249  CA  SER A  16      -3.988  20.929   2.359  1.00  0.94           C  
ATOM    250  C   SER A  16      -5.107  21.955   2.537  1.00  0.94           C  
ATOM    251  O   SER A  16      -4.877  23.100   2.924  1.00  0.94           O  
ATOM    252  CB  SER A  16      -3.907  20.066   3.599  1.00  0.94           C  
ATOM    253  OG  SER A  16      -3.602  20.829   4.732  1.00  0.94           O  
ATOM    254  H   SER A  16      -2.375  22.361   2.574  1.00  0.94           H  
ATOM    255  HA  SER A  16      -4.242  20.295   1.517  1.00  0.94           H  
ATOM    256 1HB  SER A  16      -4.846  19.578   3.745  1.00  0.94           H  
ATOM    257 2HB  SER A  16      -3.156  19.290   3.462  1.00  0.94           H  
ATOM    258  HG  SER A  16      -3.591  20.211   5.473  1.00  0.94           H  
ATOM    259  N   CYS A  17      -6.348  21.516   2.352  1.00  0.86           N  
ATOM    260  CA  CYS A  17      -7.483  22.424   2.529  1.00  0.86           C  
ATOM    261  C   CYS A  17      -7.527  23.007   3.930  1.00  0.86           C  
ATOM    262  O   CYS A  17      -7.613  22.276   4.921  1.00  0.86           O  
ATOM    263  CB  CYS A  17      -8.794  21.710   2.269  1.00  0.86           C  
ATOM    264  SG  CYS A  17     -10.269  22.747   2.500  1.00  0.86           S  
ATOM    265  H   CYS A  17      -6.477  20.541   2.067  1.00  0.86           H  
ATOM    266  HA  CYS A  17      -7.382  23.245   1.814  1.00  0.86           H  
ATOM    267 1HB  CYS A  17      -8.799  21.339   1.245  1.00  0.86           H  
ATOM    268 2HB  CYS A  17      -8.877  20.844   2.926  1.00  0.86           H  
ATOM    269  HG  CYS A  17      -9.928  23.672   1.604  1.00  0.86           H  
ATOM    270  N   ALA A  18      -7.594  24.332   4.026  1.00  0.86           N  
ATOM    271  CA  ALA A  18      -7.589  24.980   5.331  1.00  0.86           C  
ATOM    272  C   ALA A  18      -8.712  24.555   6.256  1.00  0.86           C  
ATOM    273  O   ALA A  18      -8.550  24.636   7.477  1.00  0.86           O  
ATOM    274  CB  ALA A  18      -7.655  26.486   5.177  1.00  0.86           C  
ATOM    275  H   ALA A  18      -7.563  24.918   3.190  1.00  0.86           H  
ATOM    276  HA  ALA A  18      -6.669  24.693   5.811  1.00  0.86           H  
ATOM    277 1HB  ALA A  18      -7.602  26.953   6.157  1.00  0.86           H  
ATOM    278 2HB  ALA A  18      -6.818  26.823   4.579  1.00  0.86           H  
ATOM    279 3HB  ALA A  18      -8.591  26.764   4.693  1.00  0.86           H  
ATOM    280  N   ASN A  19      -9.851  24.167   5.703  1.00  0.89           N  
ATOM    281  CA  ASN A  19     -10.992  23.791   6.516  1.00  0.89           C  
ATOM    282  C   ASN A  19     -11.028  22.320   6.937  1.00  0.89           C  
ATOM    283  O   ASN A  19     -11.515  22.006   8.024  1.00  0.89           O  
ATOM    284  CB  ASN A  19     -12.264  24.132   5.771  1.00  0.89           C  
ATOM    285  CG  ASN A  19     -12.438  25.623   5.654  1.00  0.89           C  
ATOM    286  OD1 ASN A  19     -11.961  26.383   6.510  1.00  0.89           O  
ATOM    287  ND2 ASN A  19     -13.112  26.066   4.628  1.00  0.89           N  
ATOM    288  H   ASN A  19      -9.915  24.124   4.696  1.00  0.89           H  
ATOM    289  HA  ASN A  19     -10.961  24.381   7.433  1.00  0.89           H  
ATOM    290 1HB  ASN A  19     -12.238  23.693   4.772  1.00  0.89           H  
ATOM    291 2HB  ASN A  19     -13.122  23.706   6.292  1.00  0.89           H  
ATOM    292 1HD2 ASN A  19     -13.255  27.048   4.512  1.00  0.89           H  
ATOM    293 2HD2 ASN A  19     -13.500  25.426   3.952  1.00  0.89           H  
ATOM    294  N   CYS A  20     -10.579  21.418   6.063  1.00  0.94           N  
ATOM    295  CA  CYS A  20     -10.731  19.992   6.351  1.00  0.94           C  
ATOM    296  C   CYS A  20      -9.442  19.181   6.367  1.00  0.94           C  
ATOM    297  O   CYS A  20      -9.489  17.966   6.585  1.00  0.94           O  
ATOM    298  CB  CYS A  20     -11.713  19.386   5.363  1.00  0.94           C  
ATOM    299  SG  CYS A  20     -13.346  20.120   5.505  1.00  0.94           S  
ATOM    300  H   CYS A  20     -10.153  21.716   5.199  1.00  0.94           H  
ATOM    301  HA  CYS A  20     -11.180  19.907   7.340  1.00  0.94           H  
ATOM    302 1HB  CYS A  20     -11.356  19.535   4.343  1.00  0.94           H  
ATOM    303 2HB  CYS A  20     -11.801  18.313   5.537  1.00  0.94           H  
ATOM    304  N   ASP A  21      -8.293  19.796   6.079  1.00  0.99           N  
ATOM    305  CA  ASP A  21      -6.989  19.117   6.056  1.00  0.99           C  
ATOM    306  C   ASP A  21      -6.802  18.060   4.954  1.00  0.99           C  
ATOM    307  O   ASP A  21      -5.806  17.333   4.952  1.00  0.99           O  
ATOM    308  CB  ASP A  21      -6.670  18.488   7.427  1.00  0.99           C  
ATOM    309  CG  ASP A  21      -6.401  19.527   8.527  1.00  0.99           C  
ATOM    310  OD1 ASP A  21      -5.681  20.469   8.280  1.00  0.99           O  
ATOM    311  OD2 ASP A  21      -6.931  19.369   9.601  1.00  0.99           O  
ATOM    312  H   ASP A  21      -8.283  20.788   5.860  1.00  0.99           H  
ATOM    313  HA  ASP A  21      -6.239  19.891   5.883  1.00  0.99           H  
ATOM    314 1HB  ASP A  21      -7.459  17.828   7.758  1.00  0.99           H  
ATOM    315 2HB  ASP A  21      -5.776  17.872   7.326  1.00  0.99           H  
ATOM    316  N   THR A  22      -7.711  18.009   3.986  1.00  1.05           N  
ATOM    317  CA  THR A  22      -7.542  17.107   2.854  1.00  1.05           C  
ATOM    318  C   THR A  22      -6.255  17.435   2.119  1.00  1.05           C  
ATOM    319  O   THR A  22      -6.037  18.589   1.741  1.00  1.05           O  
ATOM    320  CB  THR A  22      -8.749  17.220   1.895  1.00  1.05           C  
ATOM    321  OG1 THR A  22      -9.955  16.836   2.596  1.00  1.05           O  
ATOM    322  CG2 THR A  22      -8.564  16.378   0.641  1.00  1.05           C  
ATOM    323  H   THR A  22      -8.523  18.601   4.045  1.00  1.05           H  
ATOM    324  HA  THR A  22      -7.478  16.084   3.226  1.00  1.05           H  
ATOM    325  HB  THR A  22      -8.850  18.264   1.595  1.00  1.05           H  
ATOM    326  HG1 THR A  22      -9.931  17.174   3.501  1.00  1.05           H  
ATOM    327 1HG2 THR A  22      -9.429  16.506  -0.015  1.00  1.05           H  
ATOM    328 2HG2 THR A  22      -7.666  16.701   0.110  1.00  1.05           H  
ATOM    329 3HG2 THR A  22      -8.464  15.330   0.910  1.00  1.05           H  
ATOM    330  N   ILE A  23      -5.407  16.429   1.881  1.00  1.10           N  
ATOM    331  CA  ILE A  23      -4.149  16.722   1.202  1.00  1.10           C  
ATOM    332  C   ILE A  23      -4.434  17.064  -0.237  1.00  1.10           C  
ATOM    333  O   ILE A  23      -5.133  16.333  -0.942  1.00  1.10           O  
ATOM    334  CB  ILE A  23      -3.130  15.554   1.255  1.00  1.10           C  
ATOM    335  CG1 ILE A  23      -2.708  15.259   2.708  1.00  1.10           C  
ATOM    336  CG2 ILE A  23      -1.869  15.918   0.421  1.00  1.10           C  
ATOM    337  CD1 ILE A  23      -1.881  13.971   2.857  1.00  1.10           C  
ATOM    338  H   ILE A  23      -5.621  15.494   2.196  1.00  1.10           H  
ATOM    339  HA  ILE A  23      -3.688  17.591   1.670  1.00  1.10           H  
ATOM    340  HB  ILE A  23      -3.584  14.651   0.850  1.00  1.10           H  
ATOM    341 1HG1 ILE A  23      -2.116  16.098   3.078  1.00  1.10           H  
ATOM    342 2HG1 ILE A  23      -3.606  15.173   3.326  1.00  1.10           H  
ATOM    343 1HG2 ILE A  23      -1.158  15.096   0.460  1.00  1.10           H  
ATOM    344 2HG2 ILE A  23      -2.150  16.098  -0.615  1.00  1.10           H  
ATOM    345 3HG2 ILE A  23      -1.405  16.820   0.831  1.00  1.10           H  
ATOM    346 1HD1 ILE A  23      -1.616  13.826   3.904  1.00  1.10           H  
ATOM    347 2HD1 ILE A  23      -2.466  13.119   2.509  1.00  1.10           H  
ATOM    348 3HD1 ILE A  23      -0.974  14.049   2.263  1.00  1.10           H  
ATOM    349  N   LEU A  24      -3.905  18.194  -0.660  1.00  1.16           N  
ATOM    350  CA  LEU A  24      -4.099  18.665  -2.006  1.00  1.16           C  
ATOM    351  C   LEU A  24      -2.850  18.461  -2.841  1.00  1.16           C  
ATOM    352  O   LEU A  24      -2.880  17.927  -3.938  1.00  1.16           O  
ATOM    353  CB  LEU A  24      -4.435  20.156  -1.942  1.00  1.16           C  
ATOM    354  CG  LEU A  24      -5.711  20.511  -1.210  1.00  1.16           C  
ATOM    355  CD1 LEU A  24      -5.802  22.010  -1.150  1.00  1.16           C  
ATOM    356  CD2 LEU A  24      -6.912  19.882  -1.923  1.00  1.16           C  
ATOM    357  H   LEU A  24      -3.339  18.747  -0.023  1.00  1.16           H  
ATOM    358  HA  LEU A  24      -4.923  18.116  -2.457  1.00  1.16           H  
ATOM    359 1HB  LEU A  24      -3.618  20.672  -1.437  1.00  1.16           H  
ATOM    360 2HB  LEU A  24      -4.520  20.547  -2.928  1.00  1.16           H  
ATOM    361  HG  LEU A  24      -5.677  20.131  -0.208  1.00  1.16           H  
ATOM    362 1HD1 LEU A  24      -6.703  22.307  -0.617  1.00  1.16           H  
ATOM    363 2HD1 LEU A  24      -4.931  22.401  -0.629  1.00  1.16           H  
ATOM    364 3HD1 LEU A  24      -5.821  22.400  -2.158  1.00  1.16           H  
ATOM    365 1HD2 LEU A  24      -7.832  20.138  -1.397  1.00  1.16           H  
ATOM    366 2HD2 LEU A  24      -6.963  20.251  -2.941  1.00  1.16           H  
ATOM    367 3HD2 LEU A  24      -6.800  18.790  -1.943  1.00  1.16           H  
ATOM    368  N   THR A  25      -1.729  18.922  -2.344  1.00  1.22           N  
ATOM    369  CA  THR A  25      -0.533  18.833  -3.166  1.00  1.22           C  
ATOM    370  C   THR A  25       0.732  18.916  -2.335  1.00  1.22           C  
ATOM    371  O   THR A  25       0.708  18.721  -1.121  1.00  1.22           O  
ATOM    372  CB  THR A  25      -0.617  19.854  -4.328  1.00  1.22           C  
ATOM    373  OG1 THR A  25       0.459  19.645  -5.257  1.00  1.22           O  
ATOM    374  CG2 THR A  25      -0.672  21.252  -3.830  1.00  1.22           C  
ATOM    375  H   THR A  25      -1.711  19.323  -1.409  1.00  1.22           H  
ATOM    376  HA  THR A  25      -0.526  17.850  -3.637  1.00  1.22           H  
ATOM    377  HB  THR A  25      -1.518  19.685  -4.853  1.00  1.22           H  
ATOM    378  HG1 THR A  25       0.098  19.658  -6.200  1.00  1.22           H  
ATOM    379 1HG2 THR A  25      -0.785  21.913  -4.666  1.00  1.22           H  
ATOM    380 2HG2 THR A  25      -1.527  21.370  -3.169  1.00  1.22           H  
ATOM    381 3HG2 THR A  25       0.237  21.484  -3.293  1.00  1.22           H  
ATOM    382  N   ASN A  26       1.850  19.172  -2.990  1.00  1.25           N  
ATOM    383  CA  ASN A  26       3.108  19.263  -2.262  1.00  1.25           C  
ATOM    384  C   ASN A  26       4.054  20.235  -2.945  1.00  1.25           C  
ATOM    385  O   ASN A  26       3.837  20.655  -4.083  1.00  1.25           O  
ATOM    386  CB  ASN A  26       3.730  17.879  -2.100  1.00  1.25           C  
ATOM    387  CG  ASN A  26       4.150  17.235  -3.362  1.00  1.25           C  
ATOM    388  OD1 ASN A  26       5.071  17.730  -4.024  1.00  1.25           O  
ATOM    389  ND2 ASN A  26       3.499  16.155  -3.730  1.00  1.25           N  
ATOM    390  H   ASN A  26       1.776  19.319  -3.992  1.00  1.25           H  
ATOM    391  HA  ASN A  26       2.915  19.660  -1.270  1.00  1.25           H  
ATOM    392 1HB  ASN A  26       4.596  17.941  -1.435  1.00  1.25           H  
ATOM    393 2HB  ASN A  26       3.010  17.222  -1.618  1.00  1.25           H  
ATOM    394 1HD2 ASN A  26       3.740  15.677  -4.580  1.00  1.25           H  
ATOM    395 2HD2 ASN A  26       2.754  15.807  -3.158  1.00  1.25           H  
ATOM    396  N   ARG A  27       5.159  20.536  -2.281  1.00  1.26           N  
ATOM    397  CA  ARG A  27       6.117  21.480  -2.850  1.00  1.26           C  
ATOM    398  C   ARG A  27       6.717  21.091  -4.207  1.00  1.26           C  
ATOM    399  O   ARG A  27       7.108  21.968  -4.972  1.00  1.26           O  
ATOM    400  CB  ARG A  27       7.263  21.712  -1.885  1.00  1.26           C  
ATOM    401  CG  ARG A  27       6.941  22.469  -0.603  1.00  1.26           C  
ATOM    402  CD  ARG A  27       6.740  23.920  -0.835  1.00  1.26           C  
ATOM    403  NE  ARG A  27       6.493  24.659   0.414  1.00  1.26           N  
ATOM    404  CZ  ARG A  27       7.473  25.180   1.187  1.00  1.26           C  
ATOM    405  NH1 ARG A  27       8.731  25.030   0.827  1.00  1.26           N  
ATOM    406  NH2 ARG A  27       7.188  25.843   2.302  1.00  1.26           N  
ATOM    407  H   ARG A  27       5.295  20.165  -1.335  1.00  1.26           H  
ATOM    408  HA  ARG A  27       5.598  22.430  -2.982  1.00  1.26           H  
ATOM    409 1HB  ARG A  27       7.677  20.749  -1.589  1.00  1.26           H  
ATOM    410 2HB  ARG A  27       8.053  22.260  -2.396  1.00  1.26           H  
ATOM    411 1HG  ARG A  27       6.036  22.058  -0.153  1.00  1.26           H  
ATOM    412 2HG  ARG A  27       7.779  22.361   0.078  1.00  1.26           H  
ATOM    413 1HD  ARG A  27       7.628  24.336  -1.307  1.00  1.26           H  
ATOM    414 2HD  ARG A  27       5.894  24.060  -1.486  1.00  1.26           H  
ATOM    415  HE  ARG A  27       5.530  24.792   0.716  1.00  1.26           H  
ATOM    416 1HH1 ARG A  27       8.958  24.529  -0.020  1.00  1.26           H  
ATOM    417 2HH1 ARG A  27       9.470  25.418   1.396  1.00  1.26           H  
ATOM    418 1HH2 ARG A  27       6.210  25.983   2.607  1.00  1.26           H  
ATOM    419 2HH2 ARG A  27       7.930  26.228   2.861  1.00  1.26           H  
ATOM    420  N   SER A  28       6.773  19.803  -4.554  1.00  1.24           N  
ATOM    421  CA  SER A  28       7.418  19.444  -5.822  1.00  1.24           C  
ATOM    422  C   SER A  28       6.577  19.833  -7.043  1.00  1.24           C  
ATOM    423  O   SER A  28       7.088  19.854  -8.164  1.00  1.24           O  
ATOM    424  CB  SER A  28       7.772  17.957  -5.874  1.00  1.24           C  
ATOM    425  OG  SER A  28       6.645  17.125  -5.987  1.00  1.24           O  
ATOM    426  H   SER A  28       6.359  19.083  -3.971  1.00  1.24           H  
ATOM    427  HA  SER A  28       8.355  19.996  -5.883  1.00  1.24           H  
ATOM    428 1HB  SER A  28       8.437  17.777  -6.716  1.00  1.24           H  
ATOM    429 2HB  SER A  28       8.318  17.695  -4.970  1.00  1.24           H  
ATOM    430  HG  SER A  28       6.033  17.388  -5.290  1.00  1.24           H  
ATOM    431  N   GLU A  29       5.291  20.132  -6.825  1.00  1.18           N  
ATOM    432  CA  GLU A  29       4.391  20.534  -7.898  1.00  1.18           C  
ATOM    433  C   GLU A  29       4.187  22.050  -7.921  1.00  1.18           C  
ATOM    434  O   GLU A  29       3.405  22.570  -8.727  1.00  1.18           O  
ATOM    435  CB  GLU A  29       3.042  19.838  -7.743  1.00  1.18           C  
ATOM    436  CG  GLU A  29       3.073  18.301  -7.818  1.00  1.18           C  
ATOM    437  CD  GLU A  29       3.535  17.746  -9.158  1.00  1.18           C  
ATOM    438  OE1 GLU A  29       3.314  18.388 -10.157  1.00  1.18           O  
ATOM    439  OE2 GLU A  29       4.083  16.670  -9.174  1.00  1.18           O  
ATOM    440  H   GLU A  29       4.922  20.117  -5.873  1.00  1.18           H  
ATOM    441  HA  GLU A  29       4.832  20.236  -8.849  1.00  1.18           H  
ATOM    442 1HB  GLU A  29       2.615  20.109  -6.777  1.00  1.18           H  
ATOM    443 2HB  GLU A  29       2.355  20.197  -8.511  1.00  1.18           H  
ATOM    444 1HG  GLU A  29       3.739  17.932  -7.034  1.00  1.18           H  
ATOM    445 2HG  GLU A  29       2.068  17.930  -7.603  1.00  1.18           H  
ATOM    446  N   LEU A  30       4.863  22.759  -7.010  1.00  1.11           N  
ATOM    447  CA  LEU A  30       4.699  24.201  -6.859  1.00  1.11           C  
ATOM    448  C   LEU A  30       5.599  24.977  -7.790  1.00  1.11           C  
ATOM    449  O   LEU A  30       6.818  24.799  -7.809  1.00  1.11           O  
ATOM    450  CB  LEU A  30       4.953  24.586  -5.404  1.00  1.11           C  
ATOM    451  CG  LEU A  30       4.923  26.057  -5.008  1.00  1.11           C  
ATOM    452  CD1 LEU A  30       3.555  26.684  -5.222  1.00  1.11           C  
ATOM    453  CD2 LEU A  30       5.285  26.088  -3.554  1.00  1.11           C  
ATOM    454  H   LEU A  30       5.531  22.296  -6.392  1.00  1.11           H  
ATOM    455  HA  LEU A  30       3.669  24.456  -7.102  1.00  1.11           H  
ATOM    456 1HB  LEU A  30       4.248  24.060  -4.783  1.00  1.11           H  
ATOM    457 2HB  LEU A  30       5.945  24.223  -5.144  1.00  1.11           H  
ATOM    458  HG  LEU A  30       5.649  26.618  -5.601  1.00  1.11           H  
ATOM    459 1HD1 LEU A  30       3.576  27.725  -4.910  1.00  1.11           H  
ATOM    460 2HD1 LEU A  30       3.292  26.634  -6.265  1.00  1.11           H  
ATOM    461 3HD1 LEU A  30       2.832  26.163  -4.647  1.00  1.11           H  
ATOM    462 1HD2 LEU A  30       5.296  27.082  -3.186  1.00  1.11           H  
ATOM    463 2HD2 LEU A  30       4.550  25.516  -3.015  1.00  1.11           H  
ATOM    464 3HD2 LEU A  30       6.271  25.644  -3.423  1.00  1.11           H  
ATOM    465  N   ILE A  31       4.969  25.821  -8.588  1.00  1.05           N  
ATOM    466  CA  ILE A  31       5.643  26.621  -9.588  1.00  1.05           C  
ATOM    467  C   ILE A  31       5.920  28.023  -9.080  1.00  1.05           C  
ATOM    468  O   ILE A  31       7.014  28.557  -9.274  1.00  1.05           O  
ATOM    469  CB  ILE A  31       4.792  26.665 -10.846  1.00  1.05           C  
ATOM    470  CG1 ILE A  31       4.555  25.243 -11.294  1.00  1.05           C  
ATOM    471  CG2 ILE A  31       5.417  27.509 -11.929  1.00  1.05           C  
ATOM    472  CD1 ILE A  31       5.832  24.484 -11.519  1.00  1.05           C  
ATOM    473  H   ILE A  31       3.958  25.916  -8.503  1.00  1.05           H  
ATOM    474  HA  ILE A  31       6.595  26.150  -9.826  1.00  1.05           H  
ATOM    475  HB  ILE A  31       3.842  27.076 -10.575  1.00  1.05           H  
ATOM    476 1HG1 ILE A  31       3.968  24.725 -10.531  1.00  1.05           H  
ATOM    477 2HG1 ILE A  31       3.983  25.250 -12.215  1.00  1.05           H  
ATOM    478 1HG2 ILE A  31       4.764  27.523 -12.799  1.00  1.05           H  
ATOM    479 2HG2 ILE A  31       5.550  28.526 -11.558  1.00  1.05           H  
ATOM    480 3HG2 ILE A  31       6.385  27.093 -12.204  1.00  1.05           H  
ATOM    481 1HD1 ILE A  31       5.613  23.476 -11.819  1.00  1.05           H  
ATOM    482 2HD1 ILE A  31       6.418  24.976 -12.292  1.00  1.05           H  
ATOM    483 3HD1 ILE A  31       6.406  24.455 -10.595  1.00  1.05           H  
ATOM    484  N   SER A  32       4.927  28.627  -8.435  1.00  1.01           N  
ATOM    485  CA  SER A  32       5.121  29.987  -7.941  1.00  1.01           C  
ATOM    486  C   SER A  32       4.308  30.310  -6.711  1.00  1.01           C  
ATOM    487  O   SER A  32       3.149  29.914  -6.567  1.00  1.01           O  
ATOM    488  CB  SER A  32       4.799  31.011  -9.014  1.00  1.01           C  
ATOM    489  OG  SER A  32       4.959  32.345  -8.531  1.00  1.01           O  
ATOM    490  H   SER A  32       4.045  28.130  -8.313  1.00  1.01           H  
ATOM    491  HA  SER A  32       6.174  30.098  -7.676  1.00  1.01           H  
ATOM    492 1HB  SER A  32       5.456  30.852  -9.870  1.00  1.01           H  
ATOM    493 2HB  SER A  32       3.774  30.866  -9.359  1.00  1.01           H  
ATOM    494  HG  SER A  32       4.863  32.913  -9.308  1.00  1.01           H  
ATOM    495  N   THR A  33       4.933  31.098  -5.844  1.00  1.00           N  
ATOM    496  CA  THR A  33       4.322  31.588  -4.624  1.00  1.00           C  
ATOM    497  C   THR A  33       4.160  33.101  -4.644  1.00  1.00           C  
ATOM    498  O   THR A  33       3.930  33.726  -3.602  1.00  1.00           O  
ATOM    499  CB  THR A  33       5.146  31.176  -3.395  1.00  1.00           C  
ATOM    500  OG1 THR A  33       6.483  31.690  -3.508  1.00  1.00           O  
ATOM    501  CG2 THR A  33       5.189  29.713  -3.286  1.00  1.00           C  
ATOM    502  H   THR A  33       5.886  31.365  -6.052  1.00  1.00           H  
ATOM    503  HA  THR A  33       3.337  31.147  -4.547  1.00  1.00           H  
ATOM    504  HB  THR A  33       4.690  31.584  -2.503  1.00  1.00           H  
ATOM    505  HG1 THR A  33       7.010  31.383  -2.762  1.00  1.00           H  
ATOM    506 1HG2 THR A  33       5.768  29.430  -2.408  1.00  1.00           H  
ATOM    507 2HG2 THR A  33       4.177  29.330  -3.190  1.00  1.00           H  
ATOM    508 3HG2 THR A  33       5.653  29.295  -4.176  1.00  1.00           H  
ATOM    509  N   ARG A  34       4.360  33.704  -5.823  1.00  1.03           N  
ATOM    510  CA  ARG A  34       4.266  35.161  -5.938  1.00  1.03           C  
ATOM    511  C   ARG A  34       3.069  35.627  -6.762  1.00  1.03           C  
ATOM    512  O   ARG A  34       2.876  36.824  -6.977  1.00  1.03           O  
ATOM    513  CB  ARG A  34       5.538  35.727  -6.549  1.00  1.03           C  
ATOM    514  CG  ARG A  34       6.799  35.513  -5.719  1.00  1.03           C  
ATOM    515  CD  ARG A  34       8.000  36.141  -6.352  1.00  1.03           C  
ATOM    516  NE  ARG A  34       9.204  35.934  -5.555  1.00  1.03           N  
ATOM    517  CZ  ARG A  34      10.426  36.423  -5.860  1.00  1.03           C  
ATOM    518  NH1 ARG A  34      10.600  37.144  -6.946  1.00  1.03           N  
ATOM    519  NH2 ARG A  34      11.451  36.174  -5.063  1.00  1.03           N  
ATOM    520  H   ARG A  34       4.561  33.144  -6.653  1.00  1.03           H  
ATOM    521  HA  ARG A  34       4.164  35.576  -4.935  1.00  1.03           H  
ATOM    522 1HB  ARG A  34       5.702  35.270  -7.524  1.00  1.03           H  
ATOM    523 2HB  ARG A  34       5.420  36.798  -6.705  1.00  1.03           H  
ATOM    524 1HG  ARG A  34       6.659  35.955  -4.731  1.00  1.03           H  
ATOM    525 2HG  ARG A  34       6.986  34.443  -5.611  1.00  1.03           H  
ATOM    526 1HD  ARG A  34       8.162  35.701  -7.336  1.00  1.03           H  
ATOM    527 2HD  ARG A  34       7.839  37.213  -6.456  1.00  1.03           H  
ATOM    528  HE  ARG A  34       9.118  35.385  -4.711  1.00  1.03           H  
ATOM    529 1HH1 ARG A  34       9.818  37.335  -7.557  1.00  1.03           H  
ATOM    530 2HH1 ARG A  34      11.515  37.507  -7.169  1.00  1.03           H  
ATOM    531 1HH2 ARG A  34      11.318  35.620  -4.228  1.00  1.03           H  
ATOM    532 2HH2 ARG A  34      12.364  36.538  -5.288  1.00  1.03           H  
ATOM    533  N   PHE A  35       2.277  34.690  -7.251  1.00  1.07           N  
ATOM    534  CA  PHE A  35       1.123  35.044  -8.061  1.00  1.07           C  
ATOM    535  C   PHE A  35       0.076  35.823  -7.262  1.00  1.07           C  
ATOM    536  O   PHE A  35      -0.237  35.467  -6.123  1.00  1.07           O  
ATOM    537  CB  PHE A  35       0.465  33.805  -8.666  1.00  1.07           C  
ATOM    538  CG  PHE A  35      -0.716  34.164  -9.485  1.00  1.07           C  
ATOM    539  CD1 PHE A  35      -0.612  34.607 -10.791  1.00  1.07           C  
ATOM    540  CD2 PHE A  35      -1.935  34.119  -8.908  1.00  1.07           C  
ATOM    541  CE1 PHE A  35      -1.747  34.977 -11.491  1.00  1.07           C  
ATOM    542  CE2 PHE A  35      -3.054  34.484  -9.574  1.00  1.07           C  
ATOM    543  CZ  PHE A  35      -2.974  34.915 -10.876  1.00  1.07           C  
ATOM    544  H   PHE A  35       2.460  33.720  -7.041  1.00  1.07           H  
ATOM    545  HA  PHE A  35       1.465  35.680  -8.878  1.00  1.07           H  
ATOM    546 1HB  PHE A  35       1.177  33.272  -9.293  1.00  1.07           H  
ATOM    547 2HB  PHE A  35       0.145  33.128  -7.877  1.00  1.07           H  
ATOM    548  HD1 PHE A  35       0.367  34.664 -11.262  1.00  1.07           H  
ATOM    549  HD2 PHE A  35      -1.990  33.796  -7.893  1.00  1.07           H  
ATOM    550  HE1 PHE A  35      -1.669  35.325 -12.520  1.00  1.07           H  
ATOM    551  HE2 PHE A  35      -4.003  34.437  -9.068  1.00  1.07           H  
ATOM    552  HZ  PHE A  35      -3.872  35.208 -11.412  1.00  1.07           H  
ATOM    553  N   THR A  36      -0.454  36.889  -7.858  1.00  1.12           N  
ATOM    554  CA  THR A  36      -1.531  37.644  -7.232  1.00  1.12           C  
ATOM    555  C   THR A  36      -2.738  37.659  -8.165  1.00  1.12           C  
ATOM    556  O   THR A  36      -2.617  38.039  -9.332  1.00  1.12           O  
ATOM    557  CB  THR A  36      -1.104  39.087  -6.917  1.00  1.12           C  
ATOM    558  OG1 THR A  36       0.025  39.085  -6.024  1.00  1.12           O  
ATOM    559  CG2 THR A  36      -2.252  39.830  -6.261  1.00  1.12           C  
ATOM    560  H   THR A  36      -0.128  37.156  -8.776  1.00  1.12           H  
ATOM    561  HA  THR A  36      -1.829  37.151  -6.310  1.00  1.12           H  
ATOM    562  HB  THR A  36      -0.829  39.595  -7.839  1.00  1.12           H  
ATOM    563  HG1 THR A  36       0.806  38.747  -6.483  1.00  1.12           H  
ATOM    564 1HG2 THR A  36      -1.949  40.850  -6.041  1.00  1.12           H  
ATOM    565 2HG2 THR A  36      -3.115  39.845  -6.930  1.00  1.12           H  
ATOM    566 3HG2 THR A  36      -2.516  39.327  -5.345  1.00  1.12           H  
ATOM    567  N   GLY A  37      -3.890  37.227  -7.659  1.00  1.14           N  
ATOM    568  CA  GLY A  37      -5.099  37.180  -8.466  1.00  1.14           C  
ATOM    569  C   GLY A  37      -6.138  38.158  -7.964  1.00  1.14           C  
ATOM    570  O   GLY A  37      -5.839  39.045  -7.168  1.00  1.14           O  
ATOM    571  H   GLY A  37      -3.927  36.929  -6.685  1.00  1.14           H  
ATOM    572 1HA  GLY A  37      -4.857  37.397  -9.506  1.00  1.14           H  
ATOM    573 2HA  GLY A  37      -5.508  36.177  -8.439  1.00  1.14           H  
ATOM    574  N   ALA A  38      -7.383  37.953  -8.387  1.00  1.14           N  
ATOM    575  CA  ALA A  38      -8.502  38.824  -8.025  1.00  1.14           C  
ATOM    576  C   ALA A  38      -8.725  38.891  -6.516  1.00  1.14           C  
ATOM    577  O   ALA A  38      -9.215  39.896  -6.000  1.00  1.14           O  
ATOM    578  CB  ALA A  38      -9.767  38.336  -8.697  1.00  1.14           C  
ATOM    579  H   ALA A  38      -7.557  37.186  -9.020  1.00  1.14           H  
ATOM    580  HA  ALA A  38      -8.274  39.829  -8.377  1.00  1.14           H  
ATOM    581 1HB  ALA A  38     -10.588  39.007  -8.449  1.00  1.14           H  
ATOM    582 2HB  ALA A  38      -9.623  38.321  -9.778  1.00  1.14           H  
ATOM    583 3HB  ALA A  38     -10.001  37.331  -8.345  1.00  1.14           H  
ATOM    584  N   THR A  39      -8.390  37.807  -5.820  1.00  1.11           N  
ATOM    585  CA  THR A  39      -8.585  37.707  -4.383  1.00  1.11           C  
ATOM    586  C   THR A  39      -7.277  37.876  -3.601  1.00  1.11           C  
ATOM    587  O   THR A  39      -7.249  37.653  -2.389  1.00  1.11           O  
ATOM    588  CB  THR A  39      -9.250  36.368  -4.005  1.00  1.11           C  
ATOM    589  OG1 THR A  39      -8.425  35.267  -4.408  1.00  1.11           O  
ATOM    590  CG2 THR A  39     -10.594  36.251  -4.696  1.00  1.11           C  
ATOM    591  H   THR A  39      -7.984  37.024  -6.310  1.00  1.11           H  
ATOM    592  HA  THR A  39      -9.256  38.508  -4.075  1.00  1.11           H  
ATOM    593  HB  THR A  39      -9.387  36.327  -2.923  1.00  1.11           H  
ATOM    594  HG1 THR A  39      -8.636  34.503  -3.816  1.00  1.11           H  
ATOM    595 1HG2 THR A  39     -11.059  35.304  -4.417  1.00  1.11           H  
ATOM    596 2HG2 THR A  39     -11.233  37.078  -4.388  1.00  1.11           H  
ATOM    597 3HG2 THR A  39     -10.454  36.283  -5.774  1.00  1.11           H  
ATOM    598  N   GLY A  40      -6.193  38.266  -4.280  1.00  1.06           N  
ATOM    599  CA  GLY A  40      -4.906  38.415  -3.610  1.00  1.06           C  
ATOM    600  C   GLY A  40      -3.948  37.245  -3.851  1.00  1.06           C  
ATOM    601  O   GLY A  40      -4.005  36.557  -4.876  1.00  1.06           O  
ATOM    602  H   GLY A  40      -6.256  38.484  -5.272  1.00  1.06           H  
ATOM    603 1HA  GLY A  40      -4.441  39.340  -3.946  1.00  1.06           H  
ATOM    604 2HA  GLY A  40      -5.071  38.525  -2.540  1.00  1.06           H  
ATOM    605  N   ARG A  41      -2.982  37.094  -2.952  1.00  0.99           N  
ATOM    606  CA  ARG A  41      -1.900  36.135  -3.153  1.00  0.99           C  
ATOM    607  C   ARG A  41      -2.397  34.694  -3.235  1.00  0.99           C  
ATOM    608  O   ARG A  41      -3.191  34.236  -2.400  1.00  0.99           O  
ATOM    609  CB  ARG A  41      -0.866  36.255  -2.052  1.00  0.99           C  
ATOM    610  CG  ARG A  41       0.398  35.412  -2.264  1.00  0.99           C  
ATOM    611  CD  ARG A  41       1.394  35.658  -1.190  1.00  0.99           C  
ATOM    612  NE  ARG A  41       2.625  34.927  -1.401  1.00  0.99           N  
ATOM    613  CZ  ARG A  41       3.610  34.796  -0.501  1.00  0.99           C  
ATOM    614  NH1 ARG A  41       3.519  35.328   0.700  1.00  0.99           N  
ATOM    615  NH2 ARG A  41       4.668  34.119  -0.859  1.00  0.99           N  
ATOM    616  H   ARG A  41      -2.988  37.666  -2.119  1.00  0.99           H  
ATOM    617  HA  ARG A  41      -1.405  36.376  -4.093  1.00  0.99           H  
ATOM    618 1HB  ARG A  41      -0.558  37.295  -1.954  1.00  0.99           H  
ATOM    619 2HB  ARG A  41      -1.308  35.951  -1.104  1.00  0.99           H  
ATOM    620 1HG  ARG A  41       0.140  34.350  -2.249  1.00  0.99           H  
ATOM    621 2HG  ARG A  41       0.850  35.658  -3.233  1.00  0.99           H  
ATOM    622 1HD  ARG A  41       1.634  36.720  -1.160  1.00  0.99           H  
ATOM    623 2HD  ARG A  41       0.978  35.356  -0.234  1.00  0.99           H  
ATOM    624  HE  ARG A  41       2.801  34.494  -2.322  1.00  0.99           H  
ATOM    625 1HH1 ARG A  41       2.696  35.852   0.960  1.00  0.99           H  
ATOM    626 2HH1 ARG A  41       4.277  35.219   1.359  1.00  0.99           H  
ATOM    627 1HH2 ARG A  41       4.678  33.739  -1.817  1.00  0.99           H  
ATOM    628 2HH2 ARG A  41       5.441  33.990  -0.226  1.00  0.99           H  
ATOM    629  N   ALA A  42      -1.885  33.975  -4.221  1.00  0.93           N  
ATOM    630  CA  ALA A  42      -2.259  32.593  -4.454  1.00  0.93           C  
ATOM    631  C   ALA A  42      -1.073  31.816  -4.972  1.00  0.93           C  
ATOM    632  O   ALA A  42      -0.122  32.403  -5.486  1.00  0.93           O  
ATOM    633  CB  ALA A  42      -3.411  32.529  -5.435  1.00  0.93           C  
ATOM    634  H   ALA A  42      -1.236  34.432  -4.864  1.00  0.93           H  
ATOM    635  HA  ALA A  42      -2.555  32.148  -3.513  1.00  0.93           H  
ATOM    636 1HB  ALA A  42      -3.685  31.499  -5.581  1.00  0.93           H  
ATOM    637 2HB  ALA A  42      -4.259  33.085  -5.040  1.00  0.93           H  
ATOM    638 3HB  ALA A  42      -3.124  32.956  -6.361  1.00  0.93           H  
ATOM    639  N   PHE A  43      -1.089  30.508  -4.774  1.00  0.89           N  
ATOM    640  CA  PHE A  43       0.014  29.675  -5.230  1.00  0.89           C  
ATOM    641  C   PHE A  43      -0.356  28.942  -6.502  1.00  0.89           C  
ATOM    642  O   PHE A  43      -1.494  28.488  -6.651  1.00  0.89           O  
ATOM    643  CB  PHE A  43       0.425  28.675  -4.152  1.00  0.89           C  
ATOM    644  CG  PHE A  43       1.073  29.278  -2.921  1.00  0.89           C  
ATOM    645  CD1 PHE A  43       1.358  30.627  -2.834  1.00  0.89           C  
ATOM    646  CD2 PHE A  43       1.428  28.479  -1.863  1.00  0.89           C  
ATOM    647  CE1 PHE A  43       1.961  31.163  -1.735  1.00  0.89           C  
ATOM    648  CE2 PHE A  43       2.046  29.020  -0.744  1.00  0.89           C  
ATOM    649  CZ  PHE A  43       2.310  30.364  -0.689  1.00  0.89           C  
ATOM    650  H   PHE A  43      -1.905  30.083  -4.331  1.00  0.89           H  
ATOM    651  HA  PHE A  43       0.873  30.315  -5.445  1.00  0.89           H  
ATOM    652 1HB  PHE A  43      -0.460  28.148  -3.823  1.00  0.89           H  
ATOM    653 2HB  PHE A  43       1.101  27.948  -4.577  1.00  0.89           H  
ATOM    654  HD1 PHE A  43       1.111  31.274  -3.654  1.00  0.89           H  
ATOM    655  HD2 PHE A  43       1.220  27.415  -1.919  1.00  0.89           H  
ATOM    656  HE1 PHE A  43       2.174  32.226  -1.708  1.00  0.89           H  
ATOM    657  HE2 PHE A  43       2.333  28.388   0.097  1.00  0.89           H  
ATOM    658  HZ  PHE A  43       2.801  30.787   0.183  1.00  0.89           H  
ATOM    659  N   LEU A  44       0.597  28.813  -7.423  1.00  0.87           N  
ATOM    660  CA  LEU A  44       0.304  28.082  -8.649  1.00  0.87           C  
ATOM    661  C   LEU A  44       1.005  26.742  -8.658  1.00  0.87           C  
ATOM    662  O   LEU A  44       2.229  26.657  -8.447  1.00  0.87           O  
ATOM    663  CB  LEU A  44       0.686  28.875  -9.912  1.00  0.87           C  
ATOM    664  CG  LEU A  44       0.236  28.193 -11.235  1.00  0.87           C  
ATOM    665  CD1 LEU A  44      -0.009  29.258 -12.303  1.00  0.87           C  
ATOM    666  CD2 LEU A  44       1.310  27.214 -11.716  1.00  0.87           C  
ATOM    667  H   LEU A  44       1.521  29.209  -7.252  1.00  0.87           H  
ATOM    668  HA  LEU A  44      -0.764  27.896  -8.696  1.00  0.87           H  
ATOM    669 1HB  LEU A  44       0.227  29.862  -9.861  1.00  0.87           H  
ATOM    670 2HB  LEU A  44       1.769  28.993  -9.939  1.00  0.87           H  
ATOM    671  HG  LEU A  44      -0.697  27.649 -11.046  1.00  0.87           H  
ATOM    672 1HD1 LEU A  44      -0.345  28.799 -13.218  1.00  0.87           H  
ATOM    673 2HD1 LEU A  44      -0.761  29.945 -11.961  1.00  0.87           H  
ATOM    674 3HD1 LEU A  44       0.916  29.801 -12.489  1.00  0.87           H  
ATOM    675 1HD2 LEU A  44       0.987  26.722 -12.596  1.00  0.87           H  
ATOM    676 2HD2 LEU A  44       2.213  27.769 -11.922  1.00  0.87           H  
ATOM    677 3HD2 LEU A  44       1.512  26.467 -10.980  1.00  0.87           H  
ATOM    678  N   PHE A  45       0.208  25.707  -8.932  1.00  0.87           N  
ATOM    679  CA  PHE A  45       0.678  24.340  -8.991  1.00  0.87           C  
ATOM    680  C   PHE A  45       0.390  23.696 -10.347  1.00  0.87           C  
ATOM    681  O   PHE A  45      -0.605  24.017 -11.014  1.00  0.87           O  
ATOM    682  CB  PHE A  45      -0.030  23.515  -7.930  1.00  0.87           C  
ATOM    683  CG  PHE A  45       0.200  23.955  -6.542  1.00  0.87           C  
ATOM    684  CD1 PHE A  45      -0.626  24.907  -5.973  1.00  0.87           C  
ATOM    685  CD2 PHE A  45       1.223  23.420  -5.788  1.00  0.87           C  
ATOM    686  CE1 PHE A  45      -0.438  25.304  -4.672  1.00  0.87           C  
ATOM    687  CE2 PHE A  45       1.412  23.818  -4.491  1.00  0.87           C  
ATOM    688  CZ  PHE A  45       0.575  24.765  -3.929  1.00  0.87           C  
ATOM    689  H   PHE A  45      -0.783  25.890  -9.096  1.00  0.87           H  
ATOM    690  HA  PHE A  45       1.752  24.335  -8.818  1.00  0.87           H  
ATOM    691 1HB  PHE A  45      -1.101  23.549  -8.119  1.00  0.87           H  
ATOM    692 2HB  PHE A  45       0.284  22.471  -8.013  1.00  0.87           H  
ATOM    693  HD1 PHE A  45      -1.443  25.335  -6.566  1.00  0.87           H  
ATOM    694  HD2 PHE A  45       1.875  22.664  -6.228  1.00  0.87           H  
ATOM    695  HE1 PHE A  45      -1.102  26.044  -4.238  1.00  0.87           H  
ATOM    696  HE2 PHE A  45       2.217  23.382  -3.909  1.00  0.87           H  
ATOM    697  HZ  PHE A  45       0.721  25.077  -2.903  1.00  0.87           H  
ATOM    698  N   ASN A  46       1.245  22.761 -10.751  1.00  0.88           N  
ATOM    699  CA  ASN A  46       0.973  21.997 -11.969  1.00  0.88           C  
ATOM    700  C   ASN A  46      -0.025  20.862 -11.746  1.00  0.88           C  
ATOM    701  O   ASN A  46      -0.765  20.490 -12.656  1.00  0.88           O  
ATOM    702  CB  ASN A  46       2.230  21.465 -12.613  1.00  0.88           C  
ATOM    703  CG  ASN A  46       3.007  22.530 -13.307  1.00  0.88           C  
ATOM    704  OD1 ASN A  46       2.478  23.619 -13.568  1.00  0.88           O  
ATOM    705  ND2 ASN A  46       4.230  22.231 -13.656  1.00  0.88           N  
ATOM    706  H   ASN A  46       2.070  22.562 -10.179  1.00  0.88           H  
ATOM    707  HA  ASN A  46       0.509  22.673 -12.689  1.00  0.88           H  
ATOM    708 1HB  ASN A  46       2.862  21.006 -11.845  1.00  0.88           H  
ATOM    709 2HB  ASN A  46       1.970  20.688 -13.330  1.00  0.88           H  
ATOM    710 1HD2 ASN A  46       4.792  22.897 -14.142  1.00  0.88           H  
ATOM    711 2HD2 ASN A  46       4.603  21.329 -13.431  1.00  0.88           H  
ATOM    712  N   LYS A  47      -0.033  20.303 -10.542  1.00  0.89           N  
ATOM    713  CA  LYS A  47      -0.917  19.186 -10.231  1.00  0.89           C  
ATOM    714  C   LYS A  47      -1.379  19.210  -8.787  1.00  0.89           C  
ATOM    715  O   LYS A  47      -0.582  19.406  -7.851  1.00  0.89           O  
ATOM    716  CB  LYS A  47      -0.248  17.843 -10.530  1.00  0.89           C  
ATOM    717  CG  LYS A  47      -1.156  16.627 -10.298  1.00  0.89           C  
ATOM    718  CD  LYS A  47      -0.479  15.331 -10.712  1.00  0.89           C  
ATOM    719  CE  LYS A  47      -1.384  14.131 -10.457  1.00  0.89           C  
ATOM    720  NZ  LYS A  47      -0.742  12.854 -10.874  1.00  0.89           N  
ATOM    721  H   LYS A  47       0.595  20.652  -9.835  1.00  0.89           H  
ATOM    722  HA  LYS A  47      -1.805  19.270 -10.858  1.00  0.89           H  
ATOM    723 1HB  LYS A  47       0.088  17.827 -11.567  1.00  0.89           H  
ATOM    724 2HB  LYS A  47       0.635  17.729  -9.902  1.00  0.89           H  
ATOM    725 1HG  LYS A  47      -1.410  16.562  -9.238  1.00  0.89           H  
ATOM    726 2HG  LYS A  47      -2.078  16.746 -10.865  1.00  0.89           H  
ATOM    727 1HD  LYS A  47      -0.227  15.374 -11.772  1.00  0.89           H  
ATOM    728 2HD  LYS A  47       0.446  15.209 -10.142  1.00  0.89           H  
ATOM    729 1HE  LYS A  47      -1.616  14.082  -9.392  1.00  0.89           H  
ATOM    730 2HE  LYS A  47      -2.312  14.260 -11.014  1.00  0.89           H  
ATOM    731 1HZ  LYS A  47      -1.371  12.084 -10.691  1.00  0.89           H  
ATOM    732 2HZ  LYS A  47      -0.535  12.889 -11.863  1.00  0.89           H  
ATOM    733 3HZ  LYS A  47       0.113  12.719 -10.356  1.00  0.89           H  
ATOM    734  N   VAL A  48      -2.690  19.037  -8.634  1.00  0.88           N  
ATOM    735  CA  VAL A  48      -3.319  19.005  -7.334  1.00  0.88           C  
ATOM    736  C   VAL A  48      -4.267  17.790  -7.252  1.00  0.88           C  
ATOM    737  O   VAL A  48      -4.996  17.483  -8.199  1.00  0.88           O  
ATOM    738  CB  VAL A  48      -4.067  20.311  -7.085  1.00  0.88           C  
ATOM    739  CG1 VAL A  48      -4.647  20.306  -5.693  1.00  0.88           C  
ATOM    740  CG2 VAL A  48      -3.154  21.550  -7.273  1.00  0.88           C  
ATOM    741  H   VAL A  48      -3.263  18.906  -9.456  1.00  0.88           H  
ATOM    742  HA  VAL A  48      -2.555  18.880  -6.577  1.00  0.88           H  
ATOM    743  HB  VAL A  48      -4.849  20.354  -7.783  1.00  0.88           H  
ATOM    744 1HG1 VAL A  48      -5.202  21.217  -5.524  1.00  0.88           H  
ATOM    745 2HG1 VAL A  48      -5.293  19.458  -5.539  1.00  0.88           H  
ATOM    746 3HG1 VAL A  48      -3.826  20.252  -5.003  1.00  0.88           H  
ATOM    747 1HG2 VAL A  48      -3.733  22.456  -7.106  1.00  0.88           H  
ATOM    748 2HG2 VAL A  48      -2.334  21.509  -6.559  1.00  0.88           H  
ATOM    749 3HG2 VAL A  48      -2.754  21.573  -8.283  1.00  0.88           H  
ATOM    750  N   VAL A  49      -4.177  17.094  -6.136  1.00  0.85           N  
ATOM    751  CA  VAL A  49      -4.886  15.890  -5.736  1.00  0.85           C  
ATOM    752  C   VAL A  49      -6.197  16.219  -5.002  1.00  0.85           C  
ATOM    753  O   VAL A  49      -6.292  17.230  -4.314  1.00  0.85           O  
ATOM    754  CB  VAL A  49      -3.937  15.044  -4.852  1.00  0.85           C  
ATOM    755  CG1 VAL A  49      -4.606  13.801  -4.354  1.00  0.85           C  
ATOM    756  CG2 VAL A  49      -2.684  14.725  -5.654  1.00  0.85           C  
ATOM    757  H   VAL A  49      -3.551  17.456  -5.435  1.00  0.85           H  
ATOM    758  HA  VAL A  49      -5.124  15.318  -6.633  1.00  0.85           H  
ATOM    759  HB  VAL A  49      -3.667  15.618  -3.972  1.00  0.85           H  
ATOM    760 1HG1 VAL A  49      -3.914  13.245  -3.726  1.00  0.85           H  
ATOM    761 2HG1 VAL A  49      -5.454  14.066  -3.784  1.00  0.85           H  
ATOM    762 3HG1 VAL A  49      -4.909  13.183  -5.196  1.00  0.85           H  
ATOM    763 1HG2 VAL A  49      -1.992  14.152  -5.034  1.00  0.85           H  
ATOM    764 2HG2 VAL A  49      -2.952  14.144  -6.534  1.00  0.85           H  
ATOM    765 3HG2 VAL A  49      -2.206  15.659  -5.962  1.00  0.85           H  
ATOM    766  N   ASN A  50      -7.230  15.398  -5.204  1.00  0.81           N  
ATOM    767  CA  ASN A  50      -8.528  15.571  -4.533  1.00  0.81           C  
ATOM    768  C   ASN A  50      -9.269  16.878  -4.815  1.00  0.81           C  
ATOM    769  O   ASN A  50      -9.895  17.431  -3.917  1.00  0.81           O  
ATOM    770  CB  ASN A  50      -8.380  15.453  -3.003  1.00  0.81           C  
ATOM    771  CG  ASN A  50      -7.978  14.089  -2.494  1.00  0.81           C  
ATOM    772  OD1 ASN A  50      -8.595  13.079  -2.859  1.00  0.81           O  
ATOM    773  ND2 ASN A  50      -6.958  14.034  -1.652  1.00  0.81           N  
ATOM    774  H   ASN A  50      -7.100  14.603  -5.811  1.00  0.81           H  
ATOM    775  HA  ASN A  50      -9.182  14.766  -4.874  1.00  0.81           H  
ATOM    776 1HB  ASN A  50      -7.665  16.183  -2.624  1.00  0.81           H  
ATOM    777 2HB  ASN A  50      -9.342  15.707  -2.551  1.00  0.81           H  
ATOM    778 1HD2 ASN A  50      -6.660  13.152  -1.289  1.00  0.81           H  
ATOM    779 2HD2 ASN A  50      -6.442  14.878  -1.390  1.00  0.81           H  
ATOM    780  N   LEU A  51      -9.228  17.350  -6.057  1.00  0.77           N  
ATOM    781  CA  LEU A  51      -9.997  18.533  -6.424  1.00  0.77           C  
ATOM    782  C   LEU A  51     -11.271  18.194  -7.173  1.00  0.77           C  
ATOM    783  O   LEU A  51     -11.338  17.206  -7.909  1.00  0.77           O  
ATOM    784  CB  LEU A  51      -9.219  19.506  -7.302  1.00  0.77           C  
ATOM    785  CG  LEU A  51      -7.999  20.126  -6.763  1.00  0.77           C  
ATOM    786  CD1 LEU A  51      -7.430  21.020  -7.867  1.00  0.77           C  
ATOM    787  CD2 LEU A  51      -8.347  20.890  -5.493  1.00  0.77           C  
ATOM    788  H   LEU A  51      -8.672  16.873  -6.751  1.00  0.77           H  
ATOM    789  HA  LEU A  51     -10.278  19.057  -5.509  1.00  0.77           H  
ATOM    790 1HB  LEU A  51      -8.932  18.981  -8.208  1.00  0.77           H  
ATOM    791 2HB  LEU A  51      -9.894  20.314  -7.589  1.00  0.77           H  
ATOM    792  HG  LEU A  51      -7.265  19.374  -6.520  1.00  0.77           H  
ATOM    793 1HD1 LEU A  51      -6.568  21.532  -7.521  1.00  0.77           H  
ATOM    794 2HD1 LEU A  51      -7.179  20.408  -8.721  1.00  0.77           H  
ATOM    795 3HD1 LEU A  51      -8.136  21.733  -8.169  1.00  0.77           H  
ATOM    796 1HD2 LEU A  51      -7.465  21.372  -5.087  1.00  0.77           H  
ATOM    797 2HD2 LEU A  51      -9.086  21.629  -5.701  1.00  0.77           H  
ATOM    798 3HD2 LEU A  51      -8.749  20.190  -4.756  1.00  0.77           H  
ATOM    799  N   GLN A  52     -12.258  19.063  -7.011  1.00  0.74           N  
ATOM    800  CA  GLN A  52     -13.520  19.005  -7.746  1.00  0.74           C  
ATOM    801  C   GLN A  52     -13.740  20.335  -8.438  1.00  0.74           C  
ATOM    802  O   GLN A  52     -13.660  21.402  -7.817  1.00  0.74           O  
ATOM    803  CB  GLN A  52     -14.710  18.665  -6.858  1.00  0.74           C  
ATOM    804  CG  GLN A  52     -16.082  18.723  -7.570  1.00  0.74           C  
ATOM    805  CD  GLN A  52     -16.303  17.607  -8.605  1.00  0.74           C  
ATOM    806  OE1 GLN A  52     -16.274  16.418  -8.255  1.00  0.74           O  
ATOM    807  NE2 GLN A  52     -16.529  17.980  -9.874  1.00  0.74           N  
ATOM    808  H   GLN A  52     -12.103  19.823  -6.344  1.00  0.74           H  
ATOM    809  HA  GLN A  52     -13.444  18.238  -8.515  1.00  0.74           H  
ATOM    810 1HB  GLN A  52     -14.585  17.658  -6.466  1.00  0.74           H  
ATOM    811 2HB  GLN A  52     -14.742  19.337  -6.015  1.00  0.74           H  
ATOM    812 1HG  GLN A  52     -16.859  18.637  -6.811  1.00  0.74           H  
ATOM    813 2HG  GLN A  52     -16.177  19.682  -8.084  1.00  0.74           H  
ATOM    814 1HE2 GLN A  52     -16.685  17.286 -10.575  1.00  0.74           H  
ATOM    815 2HE2 GLN A  52     -16.550  18.978 -10.142  1.00  0.74           H  
ATOM    816  N   TYR A  53     -13.951  20.265  -9.739  1.00  0.71           N  
ATOM    817  CA  TYR A  53     -14.074  21.463 -10.540  1.00  0.71           C  
ATOM    818  C   TYR A  53     -15.540  21.788 -10.836  1.00  0.71           C  
ATOM    819  O   TYR A  53     -16.392  20.889 -10.873  1.00  0.71           O  
ATOM    820  CB  TYR A  53     -13.324  21.226 -11.827  1.00  0.71           C  
ATOM    821  CG  TYR A  53     -11.879  20.893 -11.603  1.00  0.71           C  
ATOM    822  CD1 TYR A  53     -11.524  19.569 -11.410  1.00  0.71           C  
ATOM    823  CD2 TYR A  53     -10.925  21.855 -11.589  1.00  0.71           C  
ATOM    824  CE1 TYR A  53     -10.213  19.223 -11.211  1.00  0.71           C  
ATOM    825  CE2 TYR A  53      -9.599  21.505 -11.387  1.00  0.71           C  
ATOM    826  CZ  TYR A  53      -9.248  20.202 -11.208  1.00  0.71           C  
ATOM    827  OH  TYR A  53      -7.933  19.861 -11.031  1.00  0.71           O  
ATOM    828  H   TYR A  53     -14.007  19.361 -10.184  1.00  0.71           H  
ATOM    829  HA  TYR A  53     -13.635  22.294  -9.999  1.00  0.71           H  
ATOM    830 1HB  TYR A  53     -13.790  20.416 -12.370  1.00  0.71           H  
ATOM    831 2HB  TYR A  53     -13.373  22.122 -12.435  1.00  0.71           H  
ATOM    832  HD1 TYR A  53     -12.292  18.795 -11.417  1.00  0.71           H  
ATOM    833  HD2 TYR A  53     -11.211  22.900 -11.735  1.00  0.71           H  
ATOM    834  HE1 TYR A  53      -9.938  18.177 -11.061  1.00  0.71           H  
ATOM    835  HE2 TYR A  53      -8.832  22.263 -11.371  1.00  0.71           H  
ATOM    836  HH  TYR A  53      -7.870  18.914 -10.871  1.00  0.71           H  
ATOM    837  N   SER A  54     -15.818  23.079 -11.046  1.00  0.70           N  
ATOM    838  CA  SER A  54     -17.157  23.562 -11.400  1.00  0.70           C  
ATOM    839  C   SER A  54     -17.294  23.843 -12.902  1.00  0.70           C  
ATOM    840  O   SER A  54     -16.490  23.388 -13.709  1.00  0.70           O  
ATOM    841  CB  SER A  54     -17.498  24.812 -10.603  1.00  0.70           C  
ATOM    842  OG  SER A  54     -18.854  25.159 -10.753  1.00  0.70           O  
ATOM    843  H   SER A  54     -15.061  23.754 -10.930  1.00  0.70           H  
ATOM    844  HA  SER A  54     -17.879  22.787 -11.138  1.00  0.70           H  
ATOM    845 1HB  SER A  54     -17.266  24.652  -9.551  1.00  0.70           H  
ATOM    846 2HB  SER A  54     -16.874  25.631 -10.958  1.00  0.70           H  
ATOM    847  HG  SER A  54     -18.976  25.971 -10.247  1.00  0.70           H  
ATOM    848  N   GLU A  55     -18.347  24.558 -13.272  1.00  0.70           N  
ATOM    849  CA  GLU A  55     -18.641  24.880 -14.665  1.00  0.70           C  
ATOM    850  C   GLU A  55     -17.603  25.844 -15.245  1.00  0.70           C  
ATOM    851  O   GLU A  55     -17.020  26.654 -14.519  1.00  0.70           O  
ATOM    852  CB  GLU A  55     -20.043  25.480 -14.786  1.00  0.70           C  
ATOM    853  CG  GLU A  55     -21.175  24.511 -14.455  1.00  0.70           C  
ATOM    854  CD  GLU A  55     -22.555  25.118 -14.617  1.00  0.70           C  
ATOM    855  OE1 GLU A  55     -22.642  26.269 -14.978  1.00  0.70           O  
ATOM    856  OE2 GLU A  55     -23.518  24.427 -14.379  1.00  0.70           O  
ATOM    857  H   GLU A  55     -18.953  24.889 -12.537  1.00  0.70           H  
ATOM    858  HA  GLU A  55     -18.605  23.958 -15.245  1.00  0.70           H  
ATOM    859 1HB  GLU A  55     -20.128  26.338 -14.119  1.00  0.70           H  
ATOM    860 2HB  GLU A  55     -20.194  25.843 -15.805  1.00  0.70           H  
ATOM    861 1HG  GLU A  55     -21.094  23.642 -15.108  1.00  0.70           H  
ATOM    862 2HG  GLU A  55     -21.051  24.170 -13.427  1.00  0.70           H  
ATOM    863  N   VAL A  56     -17.373  25.742 -16.555  1.00  0.73           N  
ATOM    864  CA  VAL A  56     -16.433  26.618 -17.257  1.00  0.73           C  
ATOM    865  C   VAL A  56     -17.011  28.016 -17.463  1.00  0.73           C  
ATOM    866  O   VAL A  56     -18.152  28.157 -17.914  1.00  0.73           O  
ATOM    867  CB  VAL A  56     -16.053  26.030 -18.635  1.00  0.73           C  
ATOM    868  CG1 VAL A  56     -15.168  27.004 -19.385  1.00  0.73           C  
ATOM    869  CG2 VAL A  56     -15.328  24.726 -18.471  1.00  0.73           C  
ATOM    870  H   VAL A  56     -17.878  25.046 -17.081  1.00  0.73           H  
ATOM    871  HA  VAL A  56     -15.533  26.698 -16.659  1.00  0.73           H  
ATOM    872  HB  VAL A  56     -16.961  25.875 -19.215  1.00  0.73           H  
ATOM    873 1HG1 VAL A  56     -14.912  26.587 -20.359  1.00  0.73           H  
ATOM    874 2HG1 VAL A  56     -15.688  27.947 -19.530  1.00  0.73           H  
ATOM    875 3HG1 VAL A  56     -14.255  27.173 -18.807  1.00  0.73           H  
ATOM    876 1HG2 VAL A  56     -15.076  24.325 -19.453  1.00  0.73           H  
ATOM    877 2HG2 VAL A  56     -14.428  24.899 -17.924  1.00  0.73           H  
ATOM    878 3HG2 VAL A  56     -15.958  24.016 -17.940  1.00  0.73           H  
ATOM    879  N   GLN A  57     -16.221  29.040 -17.139  1.00  0.78           N  
ATOM    880  CA  GLN A  57     -16.643  30.424 -17.288  1.00  0.78           C  
ATOM    881  C   GLN A  57     -15.609  31.291 -18.010  1.00  0.78           C  
ATOM    882  O   GLN A  57     -14.396  31.185 -17.798  1.00  0.78           O  
ATOM    883  CB  GLN A  57     -16.993  31.041 -15.926  1.00  0.78           C  
ATOM    884  CG  GLN A  57     -17.541  32.479 -16.038  1.00  0.78           C  
ATOM    885  CD  GLN A  57     -18.068  33.059 -14.733  1.00  0.78           C  
ATOM    886  OE1 GLN A  57     -17.431  33.026 -13.665  1.00  0.78           O  
ATOM    887  NE2 GLN A  57     -19.276  33.614 -14.813  1.00  0.78           N  
ATOM    888  H   GLN A  57     -15.305  28.831 -16.758  1.00  0.78           H  
ATOM    889  HA  GLN A  57     -17.550  30.434 -17.891  1.00  0.78           H  
ATOM    890 1HB  GLN A  57     -17.738  30.421 -15.425  1.00  0.78           H  
ATOM    891 2HB  GLN A  57     -16.100  31.060 -15.299  1.00  0.78           H  
ATOM    892 1HG  GLN A  57     -16.745  33.134 -16.386  1.00  0.78           H  
ATOM    893 2HG  GLN A  57     -18.355  32.482 -16.761  1.00  0.78           H  
ATOM    894 1HE2 GLN A  57     -19.699  34.020 -14.001  1.00  0.78           H  
ATOM    895 2HE2 GLN A  57     -19.762  33.628 -15.690  1.00  0.78           H  
ATOM    896  N   ASP A  58     -16.122  32.136 -18.899  1.00  0.85           N  
ATOM    897  CA  ASP A  58     -15.354  33.089 -19.704  1.00  0.85           C  
ATOM    898  C   ASP A  58     -15.014  34.317 -18.851  1.00  0.85           C  
ATOM    899  O   ASP A  58     -15.914  35.003 -18.359  1.00  0.85           O  
ATOM    900  CB  ASP A  58     -16.171  33.436 -20.961  1.00  0.85           C  
ATOM    901  CG  ASP A  58     -15.493  34.341 -22.023  1.00  0.85           C  
ATOM    902  OD1 ASP A  58     -14.498  34.961 -21.761  1.00  0.85           O  
ATOM    903  OD2 ASP A  58     -16.012  34.385 -23.123  1.00  0.85           O  
ATOM    904  H   ASP A  58     -17.127  32.133 -19.016  1.00  0.85           H  
ATOM    905  HA  ASP A  58     -14.417  32.623 -20.010  1.00  0.85           H  
ATOM    906 1HB  ASP A  58     -16.454  32.506 -21.456  1.00  0.85           H  
ATOM    907 2HB  ASP A  58     -17.097  33.923 -20.650  1.00  0.85           H  
ATOM    908  N   ARG A  59     -13.720  34.503 -18.566  1.00  0.95           N  
ATOM    909  CA  ARG A  59     -13.261  35.560 -17.653  1.00  0.95           C  
ATOM    910  C   ARG A  59     -12.098  36.374 -18.205  1.00  0.95           C  
ATOM    911  O   ARG A  59     -11.282  35.870 -18.970  1.00  0.95           O  
ATOM    912  CB  ARG A  59     -12.844  34.971 -16.310  1.00  0.95           C  
ATOM    913  CG  ARG A  59     -13.961  34.303 -15.537  1.00  0.95           C  
ATOM    914  CD  ARG A  59     -13.516  33.875 -14.206  1.00  0.95           C  
ATOM    915  NE  ARG A  59     -14.546  33.149 -13.506  1.00  0.95           N  
ATOM    916  CZ  ARG A  59     -14.356  32.336 -12.472  1.00  0.95           C  
ATOM    917  NH1 ARG A  59     -13.162  32.095 -11.978  1.00  0.95           N  
ATOM    918  NH2 ARG A  59     -15.402  31.767 -11.961  1.00  0.95           N  
ATOM    919  H   ARG A  59     -13.048  33.913 -19.058  1.00  0.95           H  
ATOM    920  HA  ARG A  59     -14.095  36.239 -17.481  1.00  0.95           H  
ATOM    921 1HB  ARG A  59     -12.065  34.223 -16.470  1.00  0.95           H  
ATOM    922 2HB  ARG A  59     -12.421  35.753 -15.679  1.00  0.95           H  
ATOM    923 1HG  ARG A  59     -14.804  34.988 -15.427  1.00  0.95           H  
ATOM    924 2HG  ARG A  59     -14.285  33.412 -16.076  1.00  0.95           H  
ATOM    925 1HD  ARG A  59     -12.656  33.258 -14.294  1.00  0.95           H  
ATOM    926 2HD  ARG A  59     -13.264  34.754 -13.618  1.00  0.95           H  
ATOM    927  HE  ARG A  59     -15.521  33.253 -13.801  1.00  0.95           H  
ATOM    928 1HH1 ARG A  59     -12.348  32.535 -12.374  1.00  0.95           H  
ATOM    929 2HH1 ARG A  59     -13.076  31.448 -11.190  1.00  0.95           H  
ATOM    930 1HH2 ARG A  59     -16.315  31.987 -12.362  1.00  0.95           H  
ATOM    931 2HH2 ARG A  59     -15.292  31.111 -11.178  1.00  0.95           H  
ATOM    932  N   VAL A  60     -11.973  37.624 -17.755  1.00  1.07           N  
ATOM    933  CA  VAL A  60     -10.881  38.494 -18.213  1.00  1.07           C  
ATOM    934  C   VAL A  60      -9.703  38.591 -17.239  1.00  1.07           C  
ATOM    935  O   VAL A  60      -8.657  39.160 -17.568  1.00  1.07           O  
ATOM    936  CB  VAL A  60     -11.443  39.890 -18.493  1.00  1.07           C  
ATOM    937  CG1 VAL A  60     -12.527  39.786 -19.565  1.00  1.07           C  
ATOM    938  CG2 VAL A  60     -12.001  40.476 -17.205  1.00  1.07           C  
ATOM    939  H   VAL A  60     -12.666  37.998 -17.119  1.00  1.07           H  
ATOM    940  HA  VAL A  60     -10.514  38.108 -19.152  1.00  1.07           H  
ATOM    941  HB  VAL A  60     -10.651  40.532 -18.877  1.00  1.07           H  
ATOM    942 1HG1 VAL A  60     -12.926  40.779 -19.778  1.00  1.07           H  
ATOM    943 2HG1 VAL A  60     -12.096  39.365 -20.475  1.00  1.07           H  
ATOM    944 3HG1 VAL A  60     -13.333  39.141 -19.213  1.00  1.07           H  
ATOM    945 1HG2 VAL A  60     -12.400  41.470 -17.399  1.00  1.07           H  
ATOM    946 2HG2 VAL A  60     -12.794  39.834 -16.825  1.00  1.07           H  
ATOM    947 3HG2 VAL A  60     -11.201  40.546 -16.461  1.00  1.07           H  
ATOM    948  N   MET A  61      -9.880  38.005 -16.057  1.00  1.16           N  
ATOM    949  CA  MET A  61      -8.891  38.019 -14.983  1.00  1.16           C  
ATOM    950  C   MET A  61      -8.178  39.372 -14.878  1.00  1.16           C  
ATOM    951  O   MET A  61      -8.800  40.420 -15.063  1.00  1.16           O  
ATOM    952  CB  MET A  61      -7.894  36.878 -15.208  1.00  1.16           C  
ATOM    953  CG  MET A  61      -8.493  35.487 -15.116  1.00  1.16           C  
ATOM    954  SD  MET A  61      -9.090  35.121 -13.453  1.00  1.16           S  
ATOM    955  CE  MET A  61      -9.539  33.436 -13.650  1.00  1.16           C  
ATOM    956  H   MET A  61     -10.757  37.542 -15.897  1.00  1.16           H  
ATOM    957  HA  MET A  61      -9.408  37.849 -14.038  1.00  1.16           H  
ATOM    958 1HB  MET A  61      -7.425  36.984 -16.190  1.00  1.16           H  
ATOM    959 2HB  MET A  61      -7.117  36.894 -14.460  1.00  1.16           H  
ATOM    960 1HG  MET A  61      -9.330  35.402 -15.815  1.00  1.16           H  
ATOM    961 2HG  MET A  61      -7.747  34.742 -15.391  1.00  1.16           H  
ATOM    962 1HE  MET A  61      -9.931  33.046 -12.711  1.00  1.16           H  
ATOM    963 2HE  MET A  61     -10.289  33.354 -14.430  1.00  1.16           H  
ATOM    964 3HE  MET A  61      -8.656  32.876 -13.937  1.00  1.16           H  
ATOM    965  N   LEU A  62      -6.896  39.350 -14.504  1.00  1.19           N  
ATOM    966  CA  LEU A  62      -6.112  40.569 -14.369  1.00  1.19           C  
ATOM    967  C   LEU A  62      -5.067  40.704 -15.480  1.00  1.19           C  
ATOM    968  O   LEU A  62      -4.529  41.787 -15.709  1.00  1.19           O  
ATOM    969  CB  LEU A  62      -5.409  40.587 -13.006  1.00  1.19           C  
ATOM    970  CG  LEU A  62      -6.335  40.500 -11.765  1.00  1.19           C  
ATOM    971  CD1 LEU A  62      -5.483  40.481 -10.508  1.00  1.19           C  
ATOM    972  CD2 LEU A  62      -7.298  41.663 -11.755  1.00  1.19           C  
ATOM    973  H   LEU A  62      -6.446  38.473 -14.320  1.00  1.19           H  
ATOM    974  HA  LEU A  62      -6.785  41.423 -14.430  1.00  1.19           H  
ATOM    975 1HB  LEU A  62      -4.712  39.749 -12.960  1.00  1.19           H  
ATOM    976 2HB  LEU A  62      -4.835  41.510 -12.927  1.00  1.19           H  
ATOM    977  HG  LEU A  62      -6.902  39.570 -11.799  1.00  1.19           H  
ATOM    978 1HD1 LEU A  62      -6.124  40.414  -9.639  1.00  1.19           H  
ATOM    979 2HD1 LEU A  62      -4.806  39.627 -10.532  1.00  1.19           H  
ATOM    980 3HD1 LEU A  62      -4.901  41.398 -10.449  1.00  1.19           H  
ATOM    981 1HD2 LEU A  62      -7.949  41.589 -10.882  1.00  1.19           H  
ATOM    982 2HD2 LEU A  62      -6.740  42.598 -11.712  1.00  1.19           H  
ATOM    983 3HD2 LEU A  62      -7.905  41.645 -12.662  1.00  1.19           H  
ATOM    984  N   THR A  63      -4.737  39.579 -16.123  1.00  1.16           N  
ATOM    985  CA  THR A  63      -3.659  39.534 -17.112  1.00  1.16           C  
ATOM    986  C   THR A  63      -4.102  39.124 -18.522  1.00  1.16           C  
ATOM    987  O   THR A  63      -3.303  39.178 -19.459  1.00  1.16           O  
ATOM    988  CB  THR A  63      -2.554  38.565 -16.661  1.00  1.16           C  
ATOM    989  OG1 THR A  63      -3.094  37.237 -16.565  1.00  1.16           O  
ATOM    990  CG2 THR A  63      -2.004  38.985 -15.299  1.00  1.16           C  
ATOM    991  H   THR A  63      -5.238  38.735 -15.907  1.00  1.16           H  
ATOM    992  HA  THR A  63      -3.227  40.532 -17.184  1.00  1.16           H  
ATOM    993  HB  THR A  63      -1.752  38.570 -17.399  1.00  1.16           H  
ATOM    994  HG1 THR A  63      -3.612  37.068 -17.369  1.00  1.16           H  
ATOM    995 1HG2 THR A  63      -1.221  38.294 -14.992  1.00  1.16           H  
ATOM    996 2HG2 THR A  63      -1.592  39.993 -15.371  1.00  1.16           H  
ATOM    997 3HG2 THR A  63      -2.802  38.974 -14.560  1.00  1.16           H  
ATOM    998  N   GLY A  64      -5.341  38.671 -18.680  1.00  1.06           N  
ATOM    999  CA  GLY A  64      -5.782  38.205 -19.990  1.00  1.06           C  
ATOM   1000  C   GLY A  64      -7.032  37.337 -19.933  1.00  1.06           C  
ATOM   1001  O   GLY A  64      -7.364  36.747 -18.899  1.00  1.06           O  
ATOM   1002  H   GLY A  64      -5.988  38.672 -17.904  1.00  1.06           H  
ATOM   1003 1HA  GLY A  64      -5.974  39.068 -20.628  1.00  1.06           H  
ATOM   1004 2HA  GLY A  64      -4.977  37.644 -20.461  1.00  1.06           H  
ATOM   1005  N   ARG A  65      -7.689  37.221 -21.085  1.00  0.93           N  
ATOM   1006  CA  ARG A  65      -8.939  36.481 -21.186  1.00  0.93           C  
ATOM   1007  C   ARG A  65      -8.757  34.976 -21.373  1.00  0.93           C  
ATOM   1008  O   ARG A  65      -8.011  34.517 -22.258  1.00  0.93           O  
ATOM   1009  CB  ARG A  65      -9.792  37.073 -22.297  1.00  0.93           C  
ATOM   1010  CG  ARG A  65     -11.171  36.440 -22.495  1.00  0.93           C  
ATOM   1011  CD  ARG A  65     -11.870  37.066 -23.653  1.00  0.93           C  
ATOM   1012  NE  ARG A  65     -13.162  36.462 -23.925  1.00  0.93           N  
ATOM   1013  CZ  ARG A  65     -13.862  36.637 -25.068  1.00  0.93           C  
ATOM   1014  NH1 ARG A  65     -13.381  37.395 -26.042  1.00  0.93           N  
ATOM   1015  NH2 ARG A  65     -15.029  36.044 -25.211  1.00  0.93           N  
ATOM   1016  H   ARG A  65      -7.335  37.700 -21.902  1.00  0.93           H  
ATOM   1017  HA  ARG A  65      -9.466  36.616 -20.259  1.00  0.93           H  
ATOM   1018 1HB  ARG A  65      -9.969  38.121 -22.071  1.00  0.93           H  
ATOM   1019 2HB  ARG A  65      -9.255  37.038 -23.237  1.00  0.93           H  
ATOM   1020 1HG  ARG A  65     -11.078  35.371 -22.670  1.00  0.93           H  
ATOM   1021 2HG  ARG A  65     -11.779  36.597 -21.600  1.00  0.93           H  
ATOM   1022 1HD  ARG A  65     -12.028  38.123 -23.446  1.00  0.93           H  
ATOM   1023 2HD  ARG A  65     -11.253  36.956 -24.543  1.00  0.93           H  
ATOM   1024  HE  ARG A  65     -13.589  35.868 -23.183  1.00  0.93           H  
ATOM   1025 1HH1 ARG A  65     -12.484  37.848 -25.932  1.00  0.93           H  
ATOM   1026 2HH1 ARG A  65     -13.910  37.518 -26.892  1.00  0.93           H  
ATOM   1027 1HH2 ARG A  65     -15.395  35.449 -24.443  1.00  0.93           H  
ATOM   1028 2HH2 ARG A  65     -15.561  36.161 -26.052  1.00  0.93           H  
ATOM   1029  N   HIS A  66      -9.440  34.251 -20.488  1.00  0.82           N  
ATOM   1030  CA  HIS A  66      -9.421  32.800 -20.343  1.00  0.82           C  
ATOM   1031  C   HIS A  66     -10.821  32.247 -20.202  1.00  0.82           C  
ATOM   1032  O   HIS A  66     -11.698  32.991 -20.635  1.00  0.82           O  
ATOM   1033  CB  HIS A  66      -8.594  32.374 -19.142  1.00  0.82           C  
ATOM   1034  CG  HIS A  66      -7.177  32.699 -19.269  1.00  0.82           C  
ATOM   1035  ND1 HIS A  66      -6.655  33.952 -19.014  1.00  0.82           N  
ATOM   1036  CD2 HIS A  66      -6.145  31.936 -19.658  1.00  0.82           C  
ATOM   1037  CE1 HIS A  66      -5.367  33.927 -19.237  1.00  0.82           C  
ATOM   1038  NE2 HIS A  66      -5.045  32.717 -19.635  1.00  0.82           N  
ATOM   1039  H   HIS A  66     -10.033  34.776 -19.845  1.00  0.82           H  
ATOM   1040  HA  HIS A  66      -8.984  32.349 -21.232  1.00  0.82           H  
ATOM   1041 1HB  HIS A  66      -8.980  32.852 -18.243  1.00  0.82           H  
ATOM   1042 2HB  HIS A  66      -8.688  31.294 -19.012  1.00  0.82           H  
ATOM   1043  HD1 HIS A  66      -7.139  34.808 -18.738  1.00  0.82           H  
ATOM   1044  HD2 HIS A  66      -6.070  30.891 -19.967  1.00  0.82           H  
ATOM   1045  HE1 HIS A  66      -4.759  34.821 -19.097  1.00  0.82           H  
ATOM   1046  N   MET A  67     -10.861  30.956 -20.517  1.00  0.72           N  
ATOM   1047  CA  MET A  67     -11.891  30.206 -19.827  1.00  0.72           C  
ATOM   1048  C   MET A  67     -11.316  29.370 -18.695  1.00  0.72           C  
ATOM   1049  O   MET A  67     -10.272  28.713 -18.856  1.00  0.72           O  
ATOM   1050  CB  MET A  67     -12.605  29.364 -20.852  1.00  0.72           C  
ATOM   1051  CG  MET A  67     -13.229  30.204 -21.941  1.00  0.72           C  
ATOM   1052  SD  MET A  67     -14.027  29.276 -23.217  1.00  0.72           S  
ATOM   1053  CE  MET A  67     -14.362  30.641 -24.329  1.00  0.72           C  
ATOM   1054  H   MET A  67     -10.809  30.722 -21.503  1.00  0.72           H  
ATOM   1055  HA  MET A  67     -12.594  30.913 -19.394  1.00  0.72           H  
ATOM   1056 1HB  MET A  67     -11.917  28.662 -21.288  1.00  0.72           H  
ATOM   1057 2HB  MET A  67     -13.383  28.811 -20.375  1.00  0.72           H  
ATOM   1058 1HG  MET A  67     -13.962  30.867 -21.499  1.00  0.72           H  
ATOM   1059 2HG  MET A  67     -12.456  30.823 -22.403  1.00  0.72           H  
ATOM   1060 1HE  MET A  67     -14.873  30.274 -25.217  1.00  0.72           H  
ATOM   1061 2HE  MET A  67     -14.994  31.381 -23.821  1.00  0.72           H  
ATOM   1062 3HE  MET A  67     -13.422  31.113 -24.618  1.00  0.72           H  
ATOM   1063  N   VAL A  68     -11.996  29.420 -17.550  1.00  0.67           N  
ATOM   1064  CA  VAL A  68     -11.555  28.708 -16.356  1.00  0.67           C  
ATOM   1065  C   VAL A  68     -12.679  27.950 -15.660  1.00  0.67           C  
ATOM   1066  O   VAL A  68     -13.853  28.206 -15.915  1.00  0.67           O  
ATOM   1067  CB  VAL A  68     -10.990  29.707 -15.333  1.00  0.67           C  
ATOM   1068  CG1 VAL A  68      -9.832  30.478 -15.905  1.00  0.67           C  
ATOM   1069  CG2 VAL A  68     -12.065  30.608 -14.892  1.00  0.67           C  
ATOM   1070  H   VAL A  68     -12.842  29.991 -17.511  1.00  0.67           H  
ATOM   1071  HA  VAL A  68     -10.783  27.996 -16.643  1.00  0.67           H  
ATOM   1072  HB  VAL A  68     -10.609  29.148 -14.476  1.00  0.67           H  
ATOM   1073 1HG1 VAL A  68      -9.440  31.129 -15.159  1.00  0.67           H  
ATOM   1074 2HG1 VAL A  68      -9.085  29.800 -16.197  1.00  0.67           H  
ATOM   1075 3HG1 VAL A  68     -10.155  31.060 -16.760  1.00  0.67           H  
ATOM   1076 1HG2 VAL A  68     -11.651  31.270 -14.155  1.00  0.67           H  
ATOM   1077 2HG2 VAL A  68     -12.447  31.174 -15.746  1.00  0.67           H  
ATOM   1078 3HG2 VAL A  68     -12.876  30.025 -14.449  1.00  0.67           H  
ATOM   1079  N   ARG A  69     -12.321  27.073 -14.723  1.00  0.65           N  
ATOM   1080  CA  ARG A  69     -13.325  26.442 -13.849  1.00  0.65           C  
ATOM   1081  C   ARG A  69     -12.982  26.741 -12.399  1.00  0.65           C  
ATOM   1082  O   ARG A  69     -11.809  26.795 -12.022  1.00  0.65           O  
ATOM   1083  CB  ARG A  69     -13.381  24.921 -13.996  1.00  0.65           C  
ATOM   1084  CG  ARG A  69     -13.849  24.402 -15.283  1.00  0.65           C  
ATOM   1085  CD  ARG A  69     -13.905  22.874 -15.359  1.00  0.65           C  
ATOM   1086  NE  ARG A  69     -12.597  22.227 -15.434  1.00  0.65           N  
ATOM   1087  CZ  ARG A  69     -12.370  20.903 -15.298  1.00  0.65           C  
ATOM   1088  NH1 ARG A  69     -13.350  20.066 -15.047  1.00  0.65           N  
ATOM   1089  NH2 ARG A  69     -11.140  20.455 -15.438  1.00  0.65           N  
ATOM   1090  H   ARG A  69     -11.326  26.877 -14.612  1.00  0.65           H  
ATOM   1091  HA  ARG A  69     -14.311  26.853 -14.068  1.00  0.65           H  
ATOM   1092 1HB  ARG A  69     -12.432  24.485 -13.806  1.00  0.65           H  
ATOM   1093 2HB  ARG A  69     -14.065  24.529 -13.240  1.00  0.65           H  
ATOM   1094 1HG  ARG A  69     -14.849  24.770 -15.448  1.00  0.65           H  
ATOM   1095 2HG  ARG A  69     -13.191  24.772 -16.040  1.00  0.65           H  
ATOM   1096 1HD  ARG A  69     -14.408  22.487 -14.488  1.00  0.65           H  
ATOM   1097 2HD  ARG A  69     -14.469  22.590 -16.242  1.00  0.65           H  
ATOM   1098  HE  ARG A  69     -11.776  22.796 -15.654  1.00  0.65           H  
ATOM   1099 1HH1 ARG A  69     -14.297  20.409 -14.948  1.00  0.65           H  
ATOM   1100 2HH1 ARG A  69     -13.157  19.081 -14.959  1.00  0.65           H  
ATOM   1101 1HH2 ARG A  69     -10.408  21.129 -15.686  1.00  0.65           H  
ATOM   1102 2HH2 ARG A  69     -10.935  19.475 -15.352  1.00  0.65           H  
ATOM   1103  N   ASP A  70     -13.986  26.947 -11.553  1.00  0.65           N  
ATOM   1104  CA  ASP A  70     -13.650  27.106 -10.140  1.00  0.65           C  
ATOM   1105  C   ASP A  70     -13.123  25.788  -9.600  1.00  0.65           C  
ATOM   1106  O   ASP A  70     -13.567  24.713 -10.015  1.00  0.65           O  
ATOM   1107  CB  ASP A  70     -14.813  27.578  -9.257  1.00  0.65           C  
ATOM   1108  CG  ASP A  70     -15.239  29.047  -9.475  1.00  0.65           C  
ATOM   1109  OD1 ASP A  70     -14.590  29.749 -10.216  1.00  0.65           O  
ATOM   1110  OD2 ASP A  70     -16.158  29.494  -8.804  1.00  0.65           O  
ATOM   1111  H   ASP A  70     -14.947  26.955 -11.874  1.00  0.65           H  
ATOM   1112  HA  ASP A  70     -12.852  27.844 -10.050  1.00  0.65           H  
ATOM   1113 1HB  ASP A  70     -15.671  26.946  -9.421  1.00  0.65           H  
ATOM   1114 2HB  ASP A  70     -14.525  27.453  -8.210  1.00  0.65           H  
ATOM   1115  N   VAL A  71     -12.226  25.884  -8.634  1.00  0.68           N  
ATOM   1116  CA  VAL A  71     -11.662  24.738  -7.932  1.00  0.68           C  
ATOM   1117  C   VAL A  71     -12.029  24.656  -6.461  1.00  0.68           C  
ATOM   1118  O   VAL A  71     -11.806  25.609  -5.706  1.00  0.68           O  
ATOM   1119  CB  VAL A  71     -10.131  24.787  -8.035  1.00  0.68           C  
ATOM   1120  CG1 VAL A  71      -9.558  23.768  -7.226  1.00  0.68           C  
ATOM   1121  CG2 VAL A  71      -9.731  24.538  -9.442  1.00  0.68           C  
ATOM   1122  H   VAL A  71     -11.901  26.810  -8.379  1.00  0.68           H  
ATOM   1123  HA  VAL A  71     -12.019  23.831  -8.423  1.00  0.68           H  
ATOM   1124  HB  VAL A  71      -9.771  25.730  -7.700  1.00  0.68           H  
ATOM   1125 1HG1 VAL A  71      -8.476  23.805  -7.315  1.00  0.68           H  
ATOM   1126 2HG1 VAL A  71      -9.837  23.920  -6.188  1.00  0.68           H  
ATOM   1127 3HG1 VAL A  71      -9.943  22.813  -7.568  1.00  0.68           H  
ATOM   1128 1HG2 VAL A  71      -8.653  24.554  -9.535  1.00  0.68           H  
ATOM   1129 2HG2 VAL A  71     -10.101  23.582  -9.698  1.00  0.68           H  
ATOM   1130 3HG2 VAL A  71     -10.165  25.273 -10.095  1.00  0.68           H  
ATOM   1131  N   SER A  72     -12.548  23.489  -6.049  1.00  0.72           N  
ATOM   1132  CA  SER A  72     -12.872  23.236  -4.652  1.00  0.72           C  
ATOM   1133  C   SER A  72     -12.080  22.048  -4.134  1.00  0.72           C  
ATOM   1134  O   SER A  72     -11.601  21.208  -4.899  1.00  0.72           O  
ATOM   1135  CB  SER A  72     -14.320  22.870  -4.476  1.00  0.72           C  
ATOM   1136  OG  SER A  72     -14.521  21.581  -4.972  1.00  0.72           O  
ATOM   1137  H   SER A  72     -12.754  22.755  -6.728  1.00  0.72           H  
ATOM   1138  HA  SER A  72     -12.615  24.106  -4.059  1.00  0.72           H  
ATOM   1139 1HB  SER A  72     -14.582  22.906  -3.428  1.00  0.72           H  
ATOM   1140 2HB  SER A  72     -14.953  23.579  -5.002  1.00  0.72           H  
ATOM   1141  HG  SER A  72     -14.350  21.661  -5.937  1.00  0.72           H  
ATOM   1142  N   CYS A  73     -12.076  21.897  -2.821  1.00  0.77           N  
ATOM   1143  CA  CYS A  73     -11.410  20.785  -2.152  1.00  0.77           C  
ATOM   1144  C   CYS A  73     -12.113  19.433  -2.230  1.00  0.77           C  
ATOM   1145  O   CYS A  73     -11.691  18.508  -1.537  1.00  0.77           O  
ATOM   1146  CB  CYS A  73     -11.244  21.077  -0.686  1.00  0.77           C  
ATOM   1147  SG  CYS A  73     -12.767  21.101   0.175  1.00  0.77           S  
ATOM   1148  H   CYS A  73     -12.515  22.633  -2.264  1.00  0.77           H  
ATOM   1149  HA  CYS A  73     -10.423  20.674  -2.601  1.00  0.77           H  
ATOM   1150 1HB  CYS A  73     -10.600  20.322  -0.233  1.00  0.77           H  
ATOM   1151 2HB  CYS A  73     -10.773  22.044  -0.555  1.00  0.77           H  
ATOM   1152  HG  CYS A  73     -13.229  22.191  -0.463  1.00  0.77           H  
ATOM   1153  N   LYS A  74     -13.242  19.326  -2.950  1.00  0.82           N  
ATOM   1154  CA  LYS A  74     -13.983  18.058  -3.112  1.00  0.82           C  
ATOM   1155  C   LYS A  74     -14.667  17.494  -1.863  1.00  0.82           C  
ATOM   1156  O   LYS A  74     -15.887  17.368  -1.828  1.00  0.82           O  
ATOM   1157  CB  LYS A  74     -13.047  16.950  -3.659  1.00  0.82           C  
ATOM   1158  CG  LYS A  74     -13.697  15.614  -3.935  1.00  0.82           C  
ATOM   1159  CD  LYS A  74     -12.677  14.649  -4.535  1.00  0.82           C  
ATOM   1160  CE  LYS A  74     -13.305  13.306  -4.872  1.00  0.82           C  
ATOM   1161  NZ  LYS A  74     -13.752  12.579  -3.643  1.00  0.82           N  
ATOM   1162  H   LYS A  74     -13.575  20.137  -3.487  1.00  0.82           H  
ATOM   1163  HA  LYS A  74     -14.768  18.234  -3.846  1.00  0.82           H  
ATOM   1164 1HB  LYS A  74     -12.586  17.290  -4.581  1.00  0.82           H  
ATOM   1165 2HB  LYS A  74     -12.247  16.735  -2.966  1.00  0.82           H  
ATOM   1166 1HG  LYS A  74     -14.079  15.194  -3.002  1.00  0.82           H  
ATOM   1167 2HG  LYS A  74     -14.525  15.744  -4.628  1.00  0.82           H  
ATOM   1168 1HD  LYS A  74     -12.258  15.093  -5.443  1.00  0.82           H  
ATOM   1169 2HD  LYS A  74     -11.864  14.495  -3.820  1.00  0.82           H  
ATOM   1170 1HE  LYS A  74     -14.165  13.467  -5.522  1.00  0.82           H  
ATOM   1171 2HE  LYS A  74     -12.574  12.693  -5.399  1.00  0.82           H  
ATOM   1172 1HZ  LYS A  74     -14.163  11.695  -3.900  1.00  0.82           H  
ATOM   1173 2HZ  LYS A  74     -12.958  12.419  -3.037  1.00  0.82           H  
ATOM   1174 3HZ  LYS A  74     -14.437  13.139  -3.153  1.00  0.82           H  
ATOM   1175  N   ASN A  75     -13.895  17.163  -0.837  1.00  0.85           N  
ATOM   1176  CA  ASN A  75     -14.434  16.530   0.368  1.00  0.85           C  
ATOM   1177  C   ASN A  75     -15.388  17.400   1.166  1.00  0.85           C  
ATOM   1178  O   ASN A  75     -16.390  16.917   1.692  1.00  0.85           O  
ATOM   1179  CB  ASN A  75     -13.293  16.073   1.248  1.00  0.85           C  
ATOM   1180  CG  ASN A  75     -12.615  14.846   0.677  1.00  0.85           C  
ATOM   1181  OD1 ASN A  75     -13.195  14.089  -0.127  1.00  0.85           O  
ATOM   1182  ND2 ASN A  75     -11.396  14.640   1.070  1.00  0.85           N  
ATOM   1183  H   ASN A  75     -12.899  17.345  -0.923  1.00  0.85           H  
ATOM   1184  HA  ASN A  75     -14.998  15.650   0.057  1.00  0.85           H  
ATOM   1185 1HB  ASN A  75     -12.557  16.878   1.334  1.00  0.85           H  
ATOM   1186 2HB  ASN A  75     -13.661  15.854   2.251  1.00  0.85           H  
ATOM   1187 1HD2 ASN A  75     -10.885  13.852   0.732  1.00  0.85           H  
ATOM   1188 2HD2 ASN A  75     -10.955  15.300   1.700  1.00  0.85           H  
ATOM   1189  N   CYS A  76     -15.078  18.681   1.252  1.00  0.86           N  
ATOM   1190  CA  CYS A  76     -15.910  19.612   1.998  1.00  0.86           C  
ATOM   1191  C   CYS A  76     -16.544  20.658   1.111  1.00  0.86           C  
ATOM   1192  O   CYS A  76     -17.240  21.554   1.586  1.00  0.86           O  
ATOM   1193  CB  CYS A  76     -15.085  20.262   3.084  1.00  0.86           C  
ATOM   1194  SG  CYS A  76     -14.507  19.051   4.241  1.00  0.86           S  
ATOM   1195  H   CYS A  76     -14.231  19.003   0.805  1.00  0.86           H  
ATOM   1196  HA  CYS A  76     -16.709  19.049   2.478  1.00  0.86           H  
ATOM   1197 1HB  CYS A  76     -14.229  20.773   2.666  1.00  0.86           H  
ATOM   1198 2HB  CYS A  76     -15.687  20.994   3.621  1.00  0.86           H  
ATOM   1199  N   ASN A  77     -16.222  20.586  -0.172  1.00  0.84           N  
ATOM   1200  CA  ASN A  77     -16.654  21.521  -1.209  1.00  0.84           C  
ATOM   1201  C   ASN A  77     -16.170  22.966  -1.013  1.00  0.84           C  
ATOM   1202  O   ASN A  77     -16.576  23.855  -1.762  1.00  0.84           O  
ATOM   1203  CB  ASN A  77     -18.170  21.519  -1.324  1.00  0.84           C  
ATOM   1204  CG  ASN A  77     -18.741  20.185  -1.747  1.00  0.84           C  
ATOM   1205  OD1 ASN A  77     -18.361  19.619  -2.779  1.00  0.84           O  
ATOM   1206  ND2 ASN A  77     -19.650  19.671  -0.956  1.00  0.84           N  
ATOM   1207  H   ASN A  77     -15.659  19.798  -0.460  1.00  0.84           H  
ATOM   1208  HA  ASN A  77     -16.239  21.175  -2.158  1.00  0.84           H  
ATOM   1209 1HB  ASN A  77     -18.633  21.822  -0.391  1.00  0.84           H  
ATOM   1210 2HB  ASN A  77     -18.459  22.258  -2.071  1.00  0.84           H  
ATOM   1211 1HD2 ASN A  77     -20.061  18.787  -1.178  1.00  0.84           H  
ATOM   1212 2HD2 ASN A  77     -19.923  20.160  -0.129  1.00  0.84           H  
ATOM   1213  N   SER A  78     -15.274  23.216  -0.055  1.00  0.81           N  
ATOM   1214  CA  SER A  78     -14.776  24.569   0.122  1.00  0.81           C  
ATOM   1215  C   SER A  78     -14.080  25.024  -1.135  1.00  0.81           C  
ATOM   1216  O   SER A  78     -13.254  24.298  -1.700  1.00  0.81           O  
ATOM   1217  CB  SER A  78     -13.781  24.662   1.270  1.00  0.81           C  
ATOM   1218  OG  SER A  78     -14.377  24.374   2.510  1.00  0.81           O  
ATOM   1219  H   SER A  78     -14.974  22.478   0.559  1.00  0.81           H  
ATOM   1220  HA  SER A  78     -15.618  25.234   0.317  1.00  0.81           H  
ATOM   1221 1HB  SER A  78     -12.960  23.979   1.092  1.00  0.81           H  
ATOM   1222 2HB  SER A  78     -13.359  25.669   1.294  1.00  0.81           H  
ATOM   1223  HG  SER A  78     -14.776  23.501   2.423  1.00  0.81           H  
ATOM   1224  N   LYS A  79     -14.380  26.237  -1.566  1.00  0.76           N  
ATOM   1225  CA  LYS A  79     -13.706  26.777  -2.732  1.00  0.76           C  
ATOM   1226  C   LYS A  79     -12.270  27.075  -2.367  1.00  0.76           C  
ATOM   1227  O   LYS A  79     -12.021  27.596  -1.287  1.00  0.76           O  
ATOM   1228  CB  LYS A  79     -14.429  28.004  -3.284  1.00  0.76           C  
ATOM   1229  CG  LYS A  79     -13.775  28.579  -4.532  1.00  0.76           C  
ATOM   1230  CD  LYS A  79     -14.641  29.644  -5.188  1.00  0.76           C  
ATOM   1231  CE  LYS A  79     -13.900  30.307  -6.327  1.00  0.76           C  
ATOM   1232  NZ  LYS A  79     -14.768  31.231  -7.093  1.00  0.76           N  
ATOM   1233  H   LYS A  79     -15.076  26.787  -1.083  1.00  0.76           H  
ATOM   1234  HA  LYS A  79     -13.702  26.025  -3.516  1.00  0.76           H  
ATOM   1235 1HB  LYS A  79     -15.458  27.741  -3.531  1.00  0.76           H  
ATOM   1236 2HB  LYS A  79     -14.457  28.785  -2.526  1.00  0.76           H  
ATOM   1237 1HG  LYS A  79     -12.810  29.018  -4.270  1.00  0.76           H  
ATOM   1238 2HG  LYS A  79     -13.599  27.775  -5.253  1.00  0.76           H  
ATOM   1239 1HD  LYS A  79     -15.548  29.185  -5.589  1.00  0.76           H  
ATOM   1240 2HD  LYS A  79     -14.923  30.398  -4.455  1.00  0.76           H  
ATOM   1241 1HE  LYS A  79     -13.074  30.875  -5.908  1.00  0.76           H  
ATOM   1242 2HE  LYS A  79     -13.498  29.549  -7.003  1.00  0.76           H  
ATOM   1243 1HZ  LYS A  79     -14.224  31.651  -7.824  1.00  0.76           H  
ATOM   1244 2HZ  LYS A  79     -15.542  30.696  -7.536  1.00  0.76           H  
ATOM   1245 3HZ  LYS A  79     -15.143  31.943  -6.496  1.00  0.76           H  
ATOM   1246  N   LEU A  80     -11.339  26.684  -3.221  1.00  0.73           N  
ATOM   1247  CA  LEU A  80      -9.921  26.930  -3.013  1.00  0.73           C  
ATOM   1248  C   LEU A  80      -9.331  27.916  -4.023  1.00  0.73           C  
ATOM   1249  O   LEU A  80      -8.404  28.658  -3.702  1.00  0.73           O  
ATOM   1250  CB  LEU A  80      -9.156  25.631  -3.152  1.00  0.73           C  
ATOM   1251  CG  LEU A  80      -9.500  24.508  -2.207  1.00  0.73           C  
ATOM   1252  CD1 LEU A  80      -8.700  23.334  -2.631  1.00  0.73           C  
ATOM   1253  CD2 LEU A  80      -9.185  24.898  -0.776  1.00  0.73           C  
ATOM   1254  H   LEU A  80     -11.629  26.219  -4.069  1.00  0.73           H  
ATOM   1255  HA  LEU A  80      -9.782  27.334  -2.011  1.00  0.73           H  
ATOM   1256 1HB  LEU A  80      -9.286  25.261  -4.169  1.00  0.73           H  
ATOM   1257 2HB  LEU A  80      -8.107  25.858  -2.994  1.00  0.73           H  
ATOM   1258  HG  LEU A  80     -10.556  24.262  -2.284  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  80      -8.899  22.489  -1.991  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  80      -8.956  23.084  -3.656  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  80      -7.660  23.600  -2.575  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  80      -9.419  24.072  -0.121  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  80      -8.130  25.142  -0.681  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  80      -9.783  25.768  -0.494  1.00  0.73           H  
ATOM   1265  N   GLY A  81      -9.826  27.887  -5.262  1.00  0.70           N  
ATOM   1266  CA  GLY A  81      -9.208  28.691  -6.319  1.00  0.70           C  
ATOM   1267  C   GLY A  81      -9.780  28.397  -7.706  1.00  0.70           C  
ATOM   1268  O   GLY A  81     -10.999  28.291  -7.864  1.00  0.70           O  
ATOM   1269  H   GLY A  81     -10.593  27.254  -5.482  1.00  0.70           H  
ATOM   1270 1HA  GLY A  81      -9.343  29.749  -6.087  1.00  0.70           H  
ATOM   1271 2HA  GLY A  81      -8.146  28.502  -6.315  1.00  0.70           H  
ATOM   1272  N   TRP A  82      -8.907  28.349  -8.727  1.00  0.68           N  
ATOM   1273  CA  TRP A  82      -9.369  28.124 -10.106  1.00  0.68           C  
ATOM   1274  C   TRP A  82      -8.360  27.392 -11.015  1.00  0.68           C  
ATOM   1275  O   TRP A  82      -7.157  27.348 -10.743  1.00  0.68           O  
ATOM   1276  CB  TRP A  82      -9.767  29.464 -10.744  1.00  0.68           C  
ATOM   1277  CG  TRP A  82      -8.658  30.470 -10.938  1.00  0.68           C  
ATOM   1278  CD1 TRP A  82      -7.953  30.692 -12.079  1.00  0.68           C  
ATOM   1279  CD2 TRP A  82      -8.120  31.394  -9.956  1.00  0.68           C  
ATOM   1280  NE1 TRP A  82      -7.042  31.702 -11.878  1.00  0.68           N  
ATOM   1281  CE2 TRP A  82      -7.128  32.131 -10.592  1.00  0.68           C  
ATOM   1282  CE3 TRP A  82      -8.399  31.648  -8.610  1.00  0.68           C  
ATOM   1283  CZ2 TRP A  82      -6.418  33.104  -9.941  1.00  0.68           C  
ATOM   1284  CZ3 TRP A  82      -7.671  32.621  -7.945  1.00  0.68           C  
ATOM   1285  CH2 TRP A  82      -6.707  33.330  -8.593  1.00  0.68           C  
ATOM   1286  H   TRP A  82      -7.913  28.441  -8.515  1.00  0.68           H  
ATOM   1287  HA  TRP A  82     -10.268  27.520 -10.061  1.00  0.68           H  
ATOM   1288 1HB  TRP A  82     -10.213  29.264 -11.722  1.00  0.68           H  
ATOM   1289 2HB  TRP A  82     -10.543  29.928 -10.137  1.00  0.68           H  
ATOM   1290  HD1 TRP A  82      -8.099  30.159 -13.020  1.00  0.68           H  
ATOM   1291  HE1 TRP A  82      -6.398  32.066 -12.575  1.00  0.68           H  
ATOM   1292  HE3 TRP A  82      -9.167  31.097  -8.095  1.00  0.68           H  
ATOM   1293  HZ2 TRP A  82      -5.652  33.671 -10.451  1.00  0.68           H  
ATOM   1294  HZ3 TRP A  82      -7.891  32.808  -6.889  1.00  0.68           H  
ATOM   1295  HH2 TRP A  82      -6.158  34.081  -8.038  1.00  0.68           H  
ATOM   1296  N   ILE A  83      -8.867  26.856 -12.134  1.00  0.66           N  
ATOM   1297  CA  ILE A  83      -8.033  26.154 -13.125  1.00  0.66           C  
ATOM   1298  C   ILE A  83      -8.250  26.667 -14.533  1.00  0.66           C  
ATOM   1299  O   ILE A  83      -9.383  26.921 -14.946  1.00  0.66           O  
ATOM   1300  CB  ILE A  83      -8.351  24.652 -13.173  1.00  0.66           C  
ATOM   1301  CG1 ILE A  83      -7.380  23.917 -14.132  1.00  0.66           C  
ATOM   1302  CG2 ILE A  83      -9.736  24.481 -13.662  1.00  0.66           C  
ATOM   1303  CD1 ILE A  83      -7.400  22.426 -14.015  1.00  0.66           C  
ATOM   1304  H   ILE A  83      -9.877  26.905 -12.272  1.00  0.66           H  
ATOM   1305  HA  ILE A  83      -6.987  26.297 -12.868  1.00  0.66           H  
ATOM   1306  HB  ILE A  83      -8.248  24.227 -12.193  1.00  0.66           H  
ATOM   1307 1HG1 ILE A  83      -7.644  24.157 -15.163  1.00  0.66           H  
ATOM   1308 2HG1 ILE A  83      -6.369  24.253 -13.942  1.00  0.66           H  
ATOM   1309 1HG2 ILE A  83      -9.981  23.429 -13.715  1.00  0.66           H  
ATOM   1310 2HG2 ILE A  83     -10.397  24.983 -12.975  1.00  0.66           H  
ATOM   1311 3HG2 ILE A  83      -9.828  24.914 -14.660  1.00  0.66           H  
ATOM   1312 1HD1 ILE A  83      -6.693  22.007 -14.731  1.00  0.66           H  
ATOM   1313 2HD1 ILE A  83      -7.120  22.121 -13.017  1.00  0.66           H  
ATOM   1314 3HD1 ILE A  83      -8.404  22.065 -14.240  1.00  0.66           H  
ATOM   1315  N   TYR A  84      -7.168  26.785 -15.297  1.00  0.66           N  
ATOM   1316  CA  TYR A  84      -7.328  27.272 -16.667  1.00  0.66           C  
ATOM   1317  C   TYR A  84      -7.656  26.171 -17.662  1.00  0.66           C  
ATOM   1318  O   TYR A  84      -6.937  25.178 -17.768  1.00  0.66           O  
ATOM   1319  CB  TYR A  84      -6.068  27.983 -17.103  1.00  0.66           C  
ATOM   1320  CG  TYR A  84      -5.821  29.201 -16.342  1.00  0.66           C  
ATOM   1321  CD1 TYR A  84      -5.000  29.150 -15.259  1.00  0.66           C  
ATOM   1322  CD2 TYR A  84      -6.437  30.359 -16.694  1.00  0.66           C  
ATOM   1323  CE1 TYR A  84      -4.789  30.266 -14.529  1.00  0.66           C  
ATOM   1324  CE2 TYR A  84      -6.239  31.499 -15.965  1.00  0.66           C  
ATOM   1325  CZ  TYR A  84      -5.418  31.457 -14.882  1.00  0.66           C  
ATOM   1326  OH  TYR A  84      -5.236  32.577 -14.127  1.00  0.66           O  
ATOM   1327  H   TYR A  84      -6.247  26.550 -14.910  1.00  0.66           H  
ATOM   1328  HA  TYR A  84      -8.155  27.964 -16.694  1.00  0.66           H  
ATOM   1329 1HB  TYR A  84      -5.217  27.320 -16.972  1.00  0.66           H  
ATOM   1330 2HB  TYR A  84      -6.135  28.243 -18.161  1.00  0.66           H  
ATOM   1331  HD1 TYR A  84      -4.517  28.209 -14.982  1.00  0.66           H  
ATOM   1332  HD2 TYR A  84      -7.096  30.362 -17.552  1.00  0.66           H  
ATOM   1333  HE1 TYR A  84      -4.143  30.209 -13.678  1.00  0.66           H  
ATOM   1334  HE2 TYR A  84      -6.744  32.425 -16.242  1.00  0.66           H  
ATOM   1335  HH  TYR A  84      -5.641  33.329 -14.571  1.00  0.66           H  
ATOM   1336  N   GLU A  85      -8.715  26.380 -18.443  1.00  0.68           N  
ATOM   1337  CA  GLU A  85      -9.127  25.392 -19.433  1.00  0.68           C  
ATOM   1338  C   GLU A  85      -8.798  25.802 -20.868  1.00  0.68           C  
ATOM   1339  O   GLU A  85      -8.404  24.964 -21.680  1.00  0.68           O  
ATOM   1340  CB  GLU A  85     -10.617  25.119 -19.287  1.00  0.68           C  
ATOM   1341  CG  GLU A  85     -10.988  24.542 -17.950  1.00  0.68           C  
ATOM   1342  CD  GLU A  85     -10.413  23.172 -17.715  1.00  0.68           C  
ATOM   1343  OE1 GLU A  85     -10.231  22.448 -18.657  1.00  0.68           O  
ATOM   1344  OE2 GLU A  85     -10.177  22.840 -16.572  1.00  0.68           O  
ATOM   1345  H   GLU A  85      -9.267  27.232 -18.345  1.00  0.68           H  
ATOM   1346  HA  GLU A  85      -8.595  24.464 -19.227  1.00  0.68           H  
ATOM   1347 1HB  GLU A  85     -11.174  26.051 -19.417  1.00  0.68           H  
ATOM   1348 2HB  GLU A  85     -10.942  24.428 -20.062  1.00  0.68           H  
ATOM   1349 1HG  GLU A  85     -10.662  25.217 -17.155  1.00  0.68           H  
ATOM   1350 2HG  GLU A  85     -12.060  24.477 -17.921  1.00  0.68           H  
ATOM   1351  N   PHE A  86      -8.978  27.083 -21.185  1.00  0.71           N  
ATOM   1352  CA  PHE A  86      -8.723  27.565 -22.543  1.00  0.71           C  
ATOM   1353  C   PHE A  86      -8.375  29.041 -22.620  1.00  0.71           C  
ATOM   1354  O   PHE A  86      -9.172  29.923 -22.281  1.00  0.71           O  
ATOM   1355  CB  PHE A  86      -9.945  27.287 -23.421  1.00  0.71           C  
ATOM   1356  CG  PHE A  86      -9.861  27.782 -24.826  1.00  0.71           C  
ATOM   1357  CD1 PHE A  86      -9.054  27.175 -25.768  1.00  0.71           C  
ATOM   1358  CD2 PHE A  86     -10.628  28.878 -25.207  1.00  0.71           C  
ATOM   1359  CE1 PHE A  86      -9.016  27.655 -27.068  1.00  0.71           C  
ATOM   1360  CE2 PHE A  86     -10.593  29.357 -26.491  1.00  0.71           C  
ATOM   1361  CZ  PHE A  86      -9.786  28.745 -27.427  1.00  0.71           C  
ATOM   1362  H   PHE A  86      -9.315  27.725 -20.469  1.00  0.71           H  
ATOM   1363  HA  PHE A  86      -7.875  27.006 -22.947  1.00  0.71           H  
ATOM   1364 1HB  PHE A  86     -10.116  26.212 -23.459  1.00  0.71           H  
ATOM   1365 2HB  PHE A  86     -10.818  27.728 -22.976  1.00  0.71           H  
ATOM   1366  HD1 PHE A  86      -8.447  26.315 -25.478  1.00  0.71           H  
ATOM   1367  HD2 PHE A  86     -11.263  29.358 -24.469  1.00  0.71           H  
ATOM   1368  HE1 PHE A  86      -8.378  27.173 -27.803  1.00  0.71           H  
ATOM   1369  HE2 PHE A  86     -11.200  30.216 -26.772  1.00  0.71           H  
ATOM   1370  HZ  PHE A  86      -9.753  29.122 -28.448  1.00  0.71           H  
ATOM   1371  N   ALA A  87      -7.181  29.332 -23.115  1.00  0.77           N  
ATOM   1372  CA  ALA A  87      -6.782  30.717 -23.251  1.00  0.77           C  
ATOM   1373  C   ALA A  87      -7.397  31.247 -24.520  1.00  0.77           C  
ATOM   1374  O   ALA A  87      -7.401  30.560 -25.537  1.00  0.77           O  
ATOM   1375  CB  ALA A  87      -5.274  30.844 -23.278  1.00  0.77           C  
ATOM   1376  H   ALA A  87      -6.544  28.585 -23.410  1.00  0.77           H  
ATOM   1377  HA  ALA A  87      -7.177  31.286 -22.413  1.00  0.77           H  
ATOM   1378 1HB  ALA A  87      -4.998  31.889 -23.390  1.00  0.77           H  
ATOM   1379 2HB  ALA A  87      -4.849  30.456 -22.350  1.00  0.77           H  
ATOM   1380 3HB  ALA A  87      -4.884  30.277 -24.116  1.00  0.77           H  
ATOM   1381  N   THR A  88      -7.837  32.494 -24.508  1.00  0.84           N  
ATOM   1382  CA  THR A  88      -8.437  33.046 -25.714  1.00  0.84           C  
ATOM   1383  C   THR A  88      -7.435  33.893 -26.500  1.00  0.84           C  
ATOM   1384  O   THR A  88      -7.779  34.505 -27.513  1.00  0.84           O  
ATOM   1385  CB  THR A  88      -9.669  33.868 -25.356  1.00  0.84           C  
ATOM   1386  OG1 THR A  88      -9.262  34.958 -24.560  1.00  0.84           O  
ATOM   1387  CG2 THR A  88     -10.664  32.996 -24.541  1.00  0.84           C  
ATOM   1388  H   THR A  88      -7.816  33.060 -23.654  1.00  0.84           H  
ATOM   1389  HA  THR A  88      -8.756  32.222 -26.353  1.00  0.84           H  
ATOM   1390  HB  THR A  88     -10.151  34.234 -26.260  1.00  0.84           H  
ATOM   1391  HG1 THR A  88      -8.597  34.649 -23.908  1.00  0.84           H  
ATOM   1392 1HG2 THR A  88     -11.540  33.586 -24.271  1.00  0.84           H  
ATOM   1393 2HG2 THR A  88     -10.975  32.145 -25.138  1.00  0.84           H  
ATOM   1394 3HG2 THR A  88     -10.177  32.640 -23.630  1.00  0.84           H  
ATOM   1395  N   GLU A  89      -6.197  33.920 -26.010  1.00  0.92           N  
ATOM   1396  CA  GLU A  89      -5.104  34.670 -26.613  1.00  0.92           C  
ATOM   1397  C   GLU A  89      -3.827  33.847 -26.538  1.00  0.92           C  
ATOM   1398  O   GLU A  89      -3.496  33.270 -25.501  1.00  0.92           O  
ATOM   1399  CB  GLU A  89      -4.901  36.027 -25.933  1.00  0.92           C  
ATOM   1400  CG  GLU A  89      -3.824  36.892 -26.600  1.00  0.92           C  
ATOM   1401  CD  GLU A  89      -3.681  38.254 -26.010  1.00  0.92           C  
ATOM   1402  OE1 GLU A  89      -4.619  39.011 -26.055  1.00  0.92           O  
ATOM   1403  OE2 GLU A  89      -2.616  38.543 -25.507  1.00  0.92           O  
ATOM   1404  H   GLU A  89      -6.018  33.381 -25.180  1.00  0.92           H  
ATOM   1405  HA  GLU A  89      -5.337  34.843 -27.665  1.00  0.92           H  
ATOM   1406 1HB  GLU A  89      -5.840  36.582 -25.939  1.00  0.92           H  
ATOM   1407 2HB  GLU A  89      -4.615  35.871 -24.891  1.00  0.92           H  
ATOM   1408 1HG  GLU A  89      -2.874  36.392 -26.504  1.00  0.92           H  
ATOM   1409 2HG  GLU A  89      -4.049  36.981 -27.662  1.00  0.92           H  
ATOM   1410  N   ASP A  90      -3.079  33.842 -27.636  1.00  1.00           N  
ATOM   1411  CA  ASP A  90      -1.859  33.052 -27.747  1.00  1.00           C  
ATOM   1412  C   ASP A  90      -0.827  33.322 -26.654  1.00  1.00           C  
ATOM   1413  O   ASP A  90      -0.199  32.385 -26.147  1.00  1.00           O  
ATOM   1414  CB  ASP A  90      -1.215  33.312 -29.108  1.00  1.00           C  
ATOM   1415  CG  ASP A  90      -1.998  32.708 -30.292  1.00  1.00           C  
ATOM   1416  OD1 ASP A  90      -2.859  31.859 -30.076  1.00  1.00           O  
ATOM   1417  OD2 ASP A  90      -1.733  33.108 -31.397  1.00  1.00           O  
ATOM   1418  H   ASP A  90      -3.397  34.370 -28.437  1.00  1.00           H  
ATOM   1419  HA  ASP A  90      -2.135  32.014 -27.700  1.00  1.00           H  
ATOM   1420 1HB  ASP A  90      -1.123  34.387 -29.266  1.00  1.00           H  
ATOM   1421 2HB  ASP A  90      -0.205  32.899 -29.113  1.00  1.00           H  
ATOM   1422  N   SER A  91      -0.698  34.577 -26.220  1.00  1.06           N  
ATOM   1423  CA  SER A  91       0.310  34.918 -25.220  1.00  1.06           C  
ATOM   1424  C   SER A  91       0.073  34.258 -23.862  1.00  1.06           C  
ATOM   1425  O   SER A  91       0.978  34.230 -23.032  1.00  1.06           O  
ATOM   1426  CB  SER A  91       0.389  36.429 -24.986  1.00  1.06           C  
ATOM   1427  OG  SER A  91      -0.746  36.935 -24.294  1.00  1.06           O  
ATOM   1428  H   SER A  91      -1.273  35.304 -26.622  1.00  1.06           H  
ATOM   1429  HA  SER A  91       1.278  34.579 -25.593  1.00  1.06           H  
ATOM   1430 1HB  SER A  91       1.284  36.637 -24.401  1.00  1.06           H  
ATOM   1431 2HB  SER A  91       0.497  36.947 -25.937  1.00  1.06           H  
ATOM   1432  HG  SER A  91      -1.340  37.360 -24.961  1.00  1.06           H  
ATOM   1433  N   GLN A  92      -1.151  33.792 -23.606  1.00  1.07           N  
ATOM   1434  CA  GLN A  92      -1.482  33.210 -22.320  1.00  1.07           C  
ATOM   1435  C   GLN A  92      -1.638  31.684 -22.362  1.00  1.07           C  
ATOM   1436  O   GLN A  92      -1.956  31.063 -21.346  1.00  1.07           O  
ATOM   1437  CB  GLN A  92      -2.775  33.828 -21.815  1.00  1.07           C  
ATOM   1438  CG  GLN A  92      -2.772  35.355 -21.671  1.00  1.07           C  
ATOM   1439  CD  GLN A  92      -1.803  35.910 -20.635  1.00  1.07           C  
ATOM   1440  OE1 GLN A  92      -1.871  35.598 -19.420  1.00  1.07           O  
ATOM   1441  NE2 GLN A  92      -0.878  36.741 -21.119  1.00  1.07           N  
ATOM   1442  H   GLN A  92      -1.872  33.813 -24.329  1.00  1.07           H  
ATOM   1443  HA  GLN A  92      -0.683  33.444 -21.619  1.00  1.07           H  
ATOM   1444 1HB  GLN A  92      -3.600  33.547 -22.464  1.00  1.07           H  
ATOM   1445 2HB  GLN A  92      -2.954  33.422 -20.850  1.00  1.07           H  
ATOM   1446 1HG  GLN A  92      -2.512  35.788 -22.638  1.00  1.07           H  
ATOM   1447 2HG  GLN A  92      -3.775  35.669 -21.395  1.00  1.07           H  
ATOM   1448 1HE2 GLN A  92      -0.198  37.152 -20.515  1.00  1.07           H  
ATOM   1449 2HE2 GLN A  92      -0.858  36.952 -22.123  1.00  1.07           H  
ATOM   1450  N   ARG A  93      -1.398  31.053 -23.520  1.00  1.03           N  
ATOM   1451  CA  ARG A  93      -1.627  29.602 -23.639  1.00  1.03           C  
ATOM   1452  C   ARG A  93      -0.796  28.772 -22.679  1.00  1.03           C  
ATOM   1453  O   ARG A  93      -1.203  27.693 -22.258  1.00  1.03           O  
ATOM   1454  CB  ARG A  93      -1.389  29.118 -25.053  1.00  1.03           C  
ATOM   1455  CG  ARG A  93      -2.455  29.544 -26.023  1.00  1.03           C  
ATOM   1456  CD  ARG A  93      -2.173  29.067 -27.397  1.00  1.03           C  
ATOM   1457  NE  ARG A  93      -3.109  29.610 -28.365  1.00  1.03           N  
ATOM   1458  CZ  ARG A  93      -4.324  29.139 -28.643  1.00  1.03           C  
ATOM   1459  NH1 ARG A  93      -4.809  28.083 -28.029  1.00  1.03           N  
ATOM   1460  NH2 ARG A  93      -5.011  29.776 -29.561  1.00  1.03           N  
ATOM   1461  H   ARG A  93      -1.079  31.580 -24.339  1.00  1.03           H  
ATOM   1462  HA  ARG A  93      -2.676  29.413 -23.415  1.00  1.03           H  
ATOM   1463 1HB  ARG A  93      -0.437  29.503 -25.418  1.00  1.03           H  
ATOM   1464 2HB  ARG A  93      -1.340  28.029 -25.065  1.00  1.03           H  
ATOM   1465 1HG  ARG A  93      -3.403  29.100 -25.712  1.00  1.03           H  
ATOM   1466 2HG  ARG A  93      -2.548  30.623 -26.004  1.00  1.03           H  
ATOM   1467 1HD  ARG A  93      -1.170  29.385 -27.684  1.00  1.03           H  
ATOM   1468 2HD  ARG A  93      -2.237  27.982 -27.429  1.00  1.03           H  
ATOM   1469  HE  ARG A  93      -2.825  30.448 -28.899  1.00  1.03           H  
ATOM   1470 1HH1 ARG A  93      -4.256  27.613 -27.324  1.00  1.03           H  
ATOM   1471 2HH1 ARG A  93      -5.728  27.742 -28.257  1.00  1.03           H  
ATOM   1472 1HH2 ARG A  93      -4.555  30.597 -30.003  1.00  1.03           H  
ATOM   1473 2HH2 ARG A  93      -5.936  29.477 -29.820  1.00  1.03           H  
ATOM   1474  N   TYR A  94       0.360  29.283 -22.289  1.00  0.97           N  
ATOM   1475  CA  TYR A  94       1.236  28.589 -21.361  1.00  0.97           C  
ATOM   1476  C   TYR A  94       0.564  28.319 -20.006  1.00  0.97           C  
ATOM   1477  O   TYR A  94       1.045  27.481 -19.238  1.00  0.97           O  
ATOM   1478  CB  TYR A  94       2.539  29.359 -21.181  1.00  0.97           C  
ATOM   1479  CG  TYR A  94       2.461  30.631 -20.371  1.00  0.97           C  
ATOM   1480  CD1 TYR A  94       2.646  30.588 -18.993  1.00  0.97           C  
ATOM   1481  CD2 TYR A  94       2.237  31.843 -21.003  1.00  0.97           C  
ATOM   1482  CE1 TYR A  94       2.627  31.758 -18.260  1.00  0.97           C  
ATOM   1483  CE2 TYR A  94       2.216  33.008 -20.267  1.00  0.97           C  
ATOM   1484  CZ  TYR A  94       2.418  32.970 -18.908  1.00  0.97           C  
ATOM   1485  OH  TYR A  94       2.425  34.143 -18.188  1.00  0.97           O  
ATOM   1486  H   TYR A  94       0.640  30.180 -22.659  1.00  0.97           H  
ATOM   1487  HA  TYR A  94       1.482  27.619 -21.793  1.00  0.97           H  
ATOM   1488 1HB  TYR A  94       3.272  28.706 -20.706  1.00  0.97           H  
ATOM   1489 2HB  TYR A  94       2.932  29.616 -22.163  1.00  0.97           H  
ATOM   1490  HD1 TYR A  94       2.822  29.636 -18.493  1.00  0.97           H  
ATOM   1491  HD2 TYR A  94       2.089  31.882 -22.085  1.00  0.97           H  
ATOM   1492  HE1 TYR A  94       2.784  31.728 -17.183  1.00  0.97           H  
ATOM   1493  HE2 TYR A  94       2.051  33.963 -20.766  1.00  0.97           H  
ATOM   1494  HH  TYR A  94       2.366  34.886 -18.797  1.00  0.97           H  
ATOM   1495  N   LYS A  95      -0.514  29.055 -19.692  1.00  0.89           N  
ATOM   1496  CA  LYS A  95      -1.224  28.880 -18.439  1.00  0.89           C  
ATOM   1497  C   LYS A  95      -2.232  27.728 -18.451  1.00  0.89           C  
ATOM   1498  O   LYS A  95      -2.716  27.322 -17.387  1.00  0.89           O  
ATOM   1499  CB  LYS A  95      -1.935  30.169 -18.044  1.00  0.89           C  
ATOM   1500  CG  LYS A  95      -0.998  31.278 -17.676  1.00  0.89           C  
ATOM   1501  CD  LYS A  95      -1.736  32.553 -17.346  1.00  0.89           C  
ATOM   1502  CE  LYS A  95      -0.768  33.601 -16.851  1.00  0.89           C  
ATOM   1503  NZ  LYS A  95      -1.395  34.914 -16.691  1.00  0.89           N  
ATOM   1504  H   LYS A  95      -0.881  29.738 -20.355  1.00  0.89           H  
ATOM   1505  HA  LYS A  95      -0.487  28.671 -17.690  1.00  0.89           H  
ATOM   1506 1HB  LYS A  95      -2.557  30.512 -18.877  1.00  0.89           H  
ATOM   1507 2HB  LYS A  95      -2.595  29.983 -17.199  1.00  0.89           H  
ATOM   1508 1HG  LYS A  95      -0.376  30.980 -16.833  1.00  0.89           H  
ATOM   1509 2HG  LYS A  95      -0.355  31.475 -18.533  1.00  0.89           H  
ATOM   1510 1HD  LYS A  95      -2.233  32.930 -18.248  1.00  0.89           H  
ATOM   1511 2HD  LYS A  95      -2.497  32.363 -16.587  1.00  0.89           H  
ATOM   1512 1HE  LYS A  95      -0.373  33.279 -15.890  1.00  0.89           H  
ATOM   1513 2HE  LYS A  95       0.037  33.692 -17.550  1.00  0.89           H  
ATOM   1514 1HZ  LYS A  95      -0.714  35.575 -16.360  1.00  0.89           H  
ATOM   1515 2HZ  LYS A  95      -1.731  35.210 -17.624  1.00  0.89           H  
ATOM   1516 3HZ  LYS A  95      -2.161  34.860 -16.038  1.00  0.89           H  
ATOM   1517  N   GLU A  96      -2.584  27.226 -19.634  1.00  0.82           N  
ATOM   1518  CA  GLU A  96      -3.623  26.203 -19.717  1.00  0.82           C  
ATOM   1519  C   GLU A  96      -3.265  24.964 -18.898  1.00  0.82           C  
ATOM   1520  O   GLU A  96      -2.150  24.445 -18.973  1.00  0.82           O  
ATOM   1521  CB  GLU A  96      -3.877  25.839 -21.187  1.00  0.82           C  
ATOM   1522  CG  GLU A  96      -4.597  26.932 -21.992  1.00  0.82           C  
ATOM   1523  CD  GLU A  96      -4.785  26.582 -23.452  1.00  0.82           C  
ATOM   1524  OE1 GLU A  96      -4.294  25.567 -23.885  1.00  0.82           O  
ATOM   1525  OE2 GLU A  96      -5.434  27.342 -24.136  1.00  0.82           O  
ATOM   1526  H   GLU A  96      -2.126  27.545 -20.490  1.00  0.82           H  
ATOM   1527  HA  GLU A  96      -4.546  26.616 -19.312  1.00  0.82           H  
ATOM   1528 1HB  GLU A  96      -2.925  25.631 -21.679  1.00  0.82           H  
ATOM   1529 2HB  GLU A  96      -4.481  24.933 -21.238  1.00  0.82           H  
ATOM   1530 1HG  GLU A  96      -5.576  27.106 -21.542  1.00  0.82           H  
ATOM   1531 2HG  GLU A  96      -4.025  27.857 -21.914  1.00  0.82           H  
ATOM   1532  N   GLY A  97      -4.231  24.487 -18.110  1.00  0.76           N  
ATOM   1533  CA  GLY A  97      -4.091  23.304 -17.273  1.00  0.76           C  
ATOM   1534  C   GLY A  97      -3.521  23.585 -15.879  1.00  0.76           C  
ATOM   1535  O   GLY A  97      -3.497  22.692 -15.031  1.00  0.76           O  
ATOM   1536  H   GLY A  97      -5.135  24.949 -18.080  1.00  0.76           H  
ATOM   1537 1HA  GLY A  97      -5.073  22.841 -17.167  1.00  0.76           H  
ATOM   1538 2HA  GLY A  97      -3.456  22.582 -17.783  1.00  0.76           H  
ATOM   1539  N   ARG A  98      -3.068  24.813 -15.624  1.00  0.72           N  
ATOM   1540  CA  ARG A  98      -2.481  25.133 -14.324  1.00  0.72           C  
ATOM   1541  C   ARG A  98      -3.554  25.434 -13.284  1.00  0.72           C  
ATOM   1542  O   ARG A  98      -4.628  25.957 -13.614  1.00  0.72           O  
ATOM   1543  CB  ARG A  98      -1.535  26.309 -14.459  1.00  0.72           C  
ATOM   1544  CG  ARG A  98      -0.324  26.024 -15.378  1.00  0.72           C  
ATOM   1545  CD  ARG A  98       0.592  27.192 -15.511  1.00  0.72           C  
ATOM   1546  NE  ARG A  98       1.584  26.984 -16.539  1.00  0.72           N  
ATOM   1547  CZ  ARG A  98       2.795  26.433 -16.350  1.00  0.72           C  
ATOM   1548  NH1 ARG A  98       3.182  26.047 -15.152  1.00  0.72           N  
ATOM   1549  NH2 ARG A  98       3.592  26.282 -17.387  1.00  0.72           N  
ATOM   1550  H   ARG A  98      -3.096  25.536 -16.346  1.00  0.72           H  
ATOM   1551  HA  ARG A  98      -1.903  24.271 -13.982  1.00  0.72           H  
ATOM   1552 1HB  ARG A  98      -2.068  27.169 -14.860  1.00  0.72           H  
ATOM   1553 2HB  ARG A  98      -1.172  26.572 -13.476  1.00  0.72           H  
ATOM   1554 1HG  ARG A  98       0.248  25.186 -14.969  1.00  0.72           H  
ATOM   1555 2HG  ARG A  98      -0.686  25.763 -16.377  1.00  0.72           H  
ATOM   1556 1HD  ARG A  98       0.031  28.081 -15.722  1.00  0.72           H  
ATOM   1557 2HD  ARG A  98       1.127  27.345 -14.610  1.00  0.72           H  
ATOM   1558  HE  ARG A  98       1.330  27.242 -17.504  1.00  0.72           H  
ATOM   1559 1HH1 ARG A  98       2.564  26.158 -14.358  1.00  0.72           H  
ATOM   1560 2HH1 ARG A  98       4.091  25.631 -15.031  1.00  0.72           H  
ATOM   1561 1HH2 ARG A  98       3.272  26.583 -18.306  1.00  0.72           H  
ATOM   1562 2HH2 ARG A  98       4.503  25.870 -17.271  1.00  0.72           H  
ATOM   1563  N   VAL A  99      -3.255  25.131 -12.014  1.00  0.70           N  
ATOM   1564  CA  VAL A  99      -4.198  25.409 -10.929  1.00  0.70           C  
ATOM   1565  C   VAL A  99      -3.673  26.434  -9.943  1.00  0.70           C  
ATOM   1566  O   VAL A  99      -2.558  26.324  -9.424  1.00  0.70           O  
ATOM   1567  CB  VAL A  99      -4.551  24.124 -10.148  1.00  0.70           C  
ATOM   1568  CG1 VAL A  99      -5.474  24.460  -8.983  1.00  0.70           C  
ATOM   1569  CG2 VAL A  99      -5.251  23.145 -11.053  1.00  0.70           C  
ATOM   1570  H   VAL A  99      -2.356  24.699 -11.783  1.00  0.70           H  
ATOM   1571  HA  VAL A  99      -5.117  25.798 -11.364  1.00  0.70           H  
ATOM   1572  HB  VAL A  99      -3.636  23.679  -9.752  1.00  0.70           H  
ATOM   1573 1HG1 VAL A  99      -5.717  23.556  -8.439  1.00  0.70           H  
ATOM   1574 2HG1 VAL A  99      -4.981  25.155  -8.317  1.00  0.70           H  
ATOM   1575 3HG1 VAL A  99      -6.384  24.913  -9.365  1.00  0.70           H  
ATOM   1576 1HG2 VAL A  99      -5.502  22.242 -10.496  1.00  0.70           H  
ATOM   1577 2HG2 VAL A  99      -6.152  23.607 -11.416  1.00  0.70           H  
ATOM   1578 3HG2 VAL A  99      -4.604  22.886 -11.893  1.00  0.70           H  
ATOM   1579  N   ILE A 100      -4.496  27.439  -9.682  1.00  0.70           N  
ATOM   1580  CA  ILE A 100      -4.146  28.477  -8.740  1.00  0.70           C  
ATOM   1581  C   ILE A 100      -4.995  28.374  -7.489  1.00  0.70           C  
ATOM   1582  O   ILE A 100      -6.225  28.374  -7.558  1.00  0.70           O  
ATOM   1583  CB  ILE A 100      -4.252  29.860  -9.381  1.00  0.70           C  
ATOM   1584  CG1 ILE A 100      -3.285  29.952 -10.523  1.00  0.70           C  
ATOM   1585  CG2 ILE A 100      -3.963  30.903  -8.372  1.00  0.70           C  
ATOM   1586  CD1 ILE A 100      -3.420  31.202 -11.281  1.00  0.70           C  
ATOM   1587  H   ILE A 100      -5.408  27.467 -10.138  1.00  0.70           H  
ATOM   1588  HA  ILE A 100      -3.112  28.341  -8.448  1.00  0.70           H  
ATOM   1589  HB  ILE A 100      -5.254  30.001  -9.783  1.00  0.70           H  
ATOM   1590 1HG1 ILE A 100      -2.277  29.884 -10.127  1.00  0.70           H  
ATOM   1591 2HG1 ILE A 100      -3.450  29.120 -11.205  1.00  0.70           H  
ATOM   1592 1HG2 ILE A 100      -4.034  31.873  -8.827  1.00  0.70           H  
ATOM   1593 2HG2 ILE A 100      -4.692  30.822  -7.571  1.00  0.70           H  
ATOM   1594 3HG2 ILE A 100      -2.954  30.758  -7.975  1.00  0.70           H  
ATOM   1595 1HD1 ILE A 100      -2.701  31.237 -12.094  1.00  0.70           H  
ATOM   1596 2HD1 ILE A 100      -4.414  31.273 -11.679  1.00  0.70           H  
ATOM   1597 3HD1 ILE A 100      -3.244  32.013 -10.621  1.00  0.70           H  
ATOM   1598  N   LEU A 101      -4.331  28.227  -6.343  1.00  0.70           N  
ATOM   1599  CA  LEU A 101      -5.028  28.053  -5.076  1.00  0.70           C  
ATOM   1600  C   LEU A 101      -4.803  29.250  -4.148  1.00  0.70           C  
ATOM   1601  O   LEU A 101      -3.657  29.619  -3.857  1.00  0.70           O  
ATOM   1602  CB  LEU A 101      -4.556  26.765  -4.387  1.00  0.70           C  
ATOM   1603  CG  LEU A 101      -4.711  25.405  -5.182  1.00  0.70           C  
ATOM   1604  CD1 LEU A 101      -4.135  24.253  -4.337  1.00  0.70           C  
ATOM   1605  CD2 LEU A 101      -6.183  25.135  -5.503  1.00  0.70           C  
ATOM   1606  H   LEU A 101      -3.311  28.246  -6.366  1.00  0.70           H  
ATOM   1607  HA  LEU A 101      -6.096  27.970  -5.265  1.00  0.70           H  
ATOM   1608 1HB  LEU A 101      -3.510  26.880  -4.111  1.00  0.70           H  
ATOM   1609 2HB  LEU A 101      -5.139  26.667  -3.482  1.00  0.70           H  
ATOM   1610  HG  LEU A 101      -4.136  25.465  -6.107  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 101      -4.222  23.322  -4.883  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 101      -3.093  24.440  -4.118  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 101      -4.690  24.178  -3.407  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 101      -6.271  24.194  -6.047  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 101      -6.732  25.062  -4.586  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 101      -6.593  25.947  -6.110  1.00  0.70           H  
ATOM   1617  N   GLU A 102      -5.886  29.885  -3.697  1.00  0.71           N  
ATOM   1618  CA  GLU A 102      -5.761  31.064  -2.843  1.00  0.71           C  
ATOM   1619  C   GLU A 102      -4.942  30.680  -1.636  1.00  0.71           C  
ATOM   1620  O   GLU A 102      -5.254  29.695  -0.963  1.00  0.71           O  
ATOM   1621  CB  GLU A 102      -7.142  31.596  -2.458  1.00  0.71           C  
ATOM   1622  CG  GLU A 102      -7.150  32.867  -1.615  1.00  0.71           C  
ATOM   1623  CD  GLU A 102      -8.558  33.394  -1.380  1.00  0.71           C  
ATOM   1624  OE1 GLU A 102      -9.254  33.622  -2.349  1.00  0.71           O  
ATOM   1625  OE2 GLU A 102      -8.940  33.562  -0.244  1.00  0.71           O  
ATOM   1626  H   GLU A 102      -6.815  29.531  -3.925  1.00  0.71           H  
ATOM   1627  HA  GLU A 102      -5.232  31.845  -3.379  1.00  0.71           H  
ATOM   1628 1HB  GLU A 102      -7.725  31.783  -3.360  1.00  0.71           H  
ATOM   1629 2HB  GLU A 102      -7.652  30.830  -1.898  1.00  0.71           H  
ATOM   1630 1HG  GLU A 102      -6.694  32.646  -0.660  1.00  0.71           H  
ATOM   1631 2HG  GLU A 102      -6.546  33.633  -2.109  1.00  0.71           H  
ATOM   1632  N   ARG A 103      -3.912  31.458  -1.317  1.00  0.73           N  
ATOM   1633  CA  ARG A 103      -3.055  31.079  -0.204  1.00  0.73           C  
ATOM   1634  C   ARG A 103      -3.839  30.946   1.089  1.00  0.73           C  
ATOM   1635  O   ARG A 103      -3.631  30.019   1.859  1.00  0.73           O  
ATOM   1636  CB  ARG A 103      -1.922  32.069  -0.018  1.00  0.73           C  
ATOM   1637  CG  ARG A 103      -0.930  31.689   1.066  1.00  0.73           C  
ATOM   1638  CD  ARG A 103       0.154  32.690   1.205  1.00  0.73           C  
ATOM   1639  NE  ARG A 103       1.148  32.280   2.194  1.00  0.73           N  
ATOM   1640  CZ  ARG A 103       1.078  32.533   3.516  1.00  0.73           C  
ATOM   1641  NH1 ARG A 103       0.063  33.207   4.011  1.00  0.73           N  
ATOM   1642  NH2 ARG A 103       2.038  32.100   4.319  1.00  0.73           N  
ATOM   1643  H   ARG A 103      -3.701  32.305  -1.852  1.00  0.73           H  
ATOM   1644  HA  ARG A 103      -2.613  30.107  -0.435  1.00  0.73           H  
ATOM   1645 1HB  ARG A 103      -1.367  32.161  -0.955  1.00  0.73           H  
ATOM   1646 2HB  ARG A 103      -2.327  33.053   0.218  1.00  0.73           H  
ATOM   1647 1HG  ARG A 103      -1.450  31.610   2.021  1.00  0.73           H  
ATOM   1648 2HG  ARG A 103      -0.480  30.726   0.818  1.00  0.73           H  
ATOM   1649 1HD  ARG A 103       0.652  32.824   0.251  1.00  0.73           H  
ATOM   1650 2HD  ARG A 103      -0.273  33.639   1.522  1.00  0.73           H  
ATOM   1651  HE  ARG A 103       1.943  31.750   1.865  1.00  0.73           H  
ATOM   1652 1HH1 ARG A 103      -0.671  33.535   3.400  1.00  0.73           H  
ATOM   1653 2HH1 ARG A 103       0.017  33.394   5.003  1.00  0.73           H  
ATOM   1654 1HH2 ARG A 103       2.819  31.580   3.940  1.00  0.73           H  
ATOM   1655 2HH2 ARG A 103       1.990  32.288   5.310  1.00  0.73           H  
ATOM   1656  N   ALA A 104      -4.774  31.857   1.310  1.00  0.75           N  
ATOM   1657  CA  ALA A 104      -5.576  31.896   2.524  1.00  0.75           C  
ATOM   1658  C   ALA A 104      -6.414  30.643   2.757  1.00  0.75           C  
ATOM   1659  O   ALA A 104      -6.857  30.400   3.879  1.00  0.75           O  
ATOM   1660  CB  ALA A 104      -6.511  33.089   2.487  1.00  0.75           C  
ATOM   1661  H   ALA A 104      -4.922  32.569   0.609  1.00  0.75           H  
ATOM   1662  HA  ALA A 104      -4.890  32.000   3.366  1.00  0.75           H  
ATOM   1663 1HB  ALA A 104      -7.077  33.135   3.415  1.00  0.75           H  
ATOM   1664 2HB  ALA A 104      -5.935  34.003   2.366  1.00  0.75           H  
ATOM   1665 3HB  ALA A 104      -7.204  32.981   1.651  1.00  0.75           H  
ATOM   1666  N   LEU A 105      -6.727  29.902   1.697  1.00  0.80           N  
ATOM   1667  CA  LEU A 105      -7.611  28.764   1.837  1.00  0.80           C  
ATOM   1668  C   LEU A 105      -6.871  27.437   1.909  1.00  0.80           C  
ATOM   1669  O   LEU A 105      -7.509  26.375   1.990  1.00  0.80           O  
ATOM   1670  CB  LEU A 105      -8.590  28.811   0.684  1.00  0.80           C  
ATOM   1671  CG  LEU A 105      -9.338  30.155   0.639  1.00  0.80           C  
ATOM   1672  CD1 LEU A 105     -10.273  30.199  -0.519  1.00  0.80           C  
ATOM   1673  CD2 LEU A 105     -10.067  30.375   1.947  1.00  0.80           C  
ATOM   1674  H   LEU A 105      -6.311  30.085   0.785  1.00  0.80           H  
ATOM   1675  HA  LEU A 105      -8.171  28.883   2.766  1.00  0.80           H  
ATOM   1676 1HB  LEU A 105      -8.039  28.691  -0.256  1.00  0.80           H  
ATOM   1677 2HB  LEU A 105      -9.316  28.004   0.779  1.00  0.80           H  
ATOM   1678  HG  LEU A 105      -8.609  30.951   0.496  1.00  0.80           H  
ATOM   1679 1HD1 LEU A 105     -10.766  31.173  -0.545  1.00  0.80           H  
ATOM   1680 2HD1 LEU A 105      -9.735  30.043  -1.449  1.00  0.80           H  
ATOM   1681 3HD1 LEU A 105     -10.999  29.440  -0.394  1.00  0.80           H  
ATOM   1682 1HD2 LEU A 105     -10.571  31.342   1.913  1.00  0.80           H  
ATOM   1683 2HD2 LEU A 105     -10.801  29.583   2.090  1.00  0.80           H  
ATOM   1684 3HD2 LEU A 105      -9.360  30.366   2.774  1.00  0.80           H  
ATOM   1685  N   VAL A 106      -5.538  27.497   1.870  1.00  0.89           N  
ATOM   1686  CA  VAL A 106      -4.700  26.305   1.899  1.00  0.89           C  
ATOM   1687  C   VAL A 106      -3.628  26.408   2.993  1.00  0.89           C  
ATOM   1688  O   VAL A 106      -2.950  27.423   3.125  1.00  0.89           O  
ATOM   1689  CB  VAL A 106      -4.052  26.089   0.515  1.00  0.89           C  
ATOM   1690  CG1 VAL A 106      -3.157  24.888   0.527  1.00  0.89           C  
ATOM   1691  CG2 VAL A 106      -5.143  25.895  -0.547  1.00  0.89           C  
ATOM   1692  H   VAL A 106      -5.069  28.403   1.825  1.00  0.89           H  
ATOM   1693  HA  VAL A 106      -5.327  25.442   2.118  1.00  0.89           H  
ATOM   1694  HB  VAL A 106      -3.442  26.961   0.266  1.00  0.89           H  
ATOM   1695 1HG1 VAL A 106      -2.717  24.775  -0.460  1.00  0.89           H  
ATOM   1696 2HG1 VAL A 106      -2.372  25.019   1.268  1.00  0.89           H  
ATOM   1697 3HG1 VAL A 106      -3.735  24.005   0.772  1.00  0.89           H  
ATOM   1698 1HG2 VAL A 106      -4.670  25.745  -1.499  1.00  0.89           H  
ATOM   1699 2HG2 VAL A 106      -5.739  25.022  -0.294  1.00  0.89           H  
ATOM   1700 3HG2 VAL A 106      -5.783  26.775  -0.599  1.00  0.89           H  
ATOM   1701  N   ARG A 107      -3.469  25.361   3.781  1.00  1.05           N  
ATOM   1702  CA  ARG A 107      -2.471  25.361   4.840  1.00  1.05           C  
ATOM   1703  C   ARG A 107      -1.272  24.544   4.433  1.00  1.05           C  
ATOM   1704  O   ARG A 107      -1.375  23.650   3.590  1.00  1.05           O  
ATOM   1705  CB  ARG A 107      -3.037  24.786   6.130  1.00  1.05           C  
ATOM   1706  CG  ARG A 107      -4.136  25.609   6.766  1.00  1.05           C  
ATOM   1707  CD  ARG A 107      -4.734  24.910   7.967  1.00  1.05           C  
ATOM   1708  NE  ARG A 107      -5.915  25.604   8.496  1.00  1.05           N  
ATOM   1709  CZ  ARG A 107      -5.898  26.617   9.377  1.00  1.05           C  
ATOM   1710  NH1 ARG A 107      -4.755  27.086   9.835  1.00  1.05           N  
ATOM   1711  NH2 ARG A 107      -7.040  27.143   9.780  1.00  1.05           N  
ATOM   1712  H   ARG A 107      -4.041  24.537   3.623  1.00  1.05           H  
ATOM   1713  HA  ARG A 107      -2.147  26.386   5.024  1.00  1.05           H  
ATOM   1714 1HB  ARG A 107      -3.448  23.791   5.928  1.00  1.05           H  
ATOM   1715 2HB  ARG A 107      -2.234  24.666   6.860  1.00  1.05           H  
ATOM   1716 1HG  ARG A 107      -3.699  26.541   7.124  1.00  1.05           H  
ATOM   1717 2HG  ARG A 107      -4.879  25.845   6.036  1.00  1.05           H  
ATOM   1718 1HD  ARG A 107      -5.040  23.900   7.675  1.00  1.05           H  
ATOM   1719 2HD  ARG A 107      -3.992  24.846   8.760  1.00  1.05           H  
ATOM   1720  HE  ARG A 107      -6.841  25.270   8.179  1.00  1.05           H  
ATOM   1721 1HH1 ARG A 107      -3.882  26.683   9.525  1.00  1.05           H  
ATOM   1722 2HH1 ARG A 107      -4.751  27.849  10.497  1.00  1.05           H  
ATOM   1723 1HH2 ARG A 107      -7.921  26.776   9.427  1.00  1.05           H  
ATOM   1724 2HH2 ARG A 107      -7.041  27.902  10.440  1.00  1.05           H  
ATOM   1725  N   GLU A 108      -0.128  24.844   5.030  1.00  1.33           N  
ATOM   1726  CA  GLU A 108       1.047  24.023   4.796  1.00  1.33           C  
ATOM   1727  C   GLU A 108       1.278  23.156   6.022  1.00  1.33           C  
ATOM   1728  O   GLU A 108       1.014  23.592   7.146  1.00  1.33           O  
ATOM   1729  CB  GLU A 108       2.281  24.874   4.517  1.00  1.33           C  
ATOM   1730  CG  GLU A 108       2.204  25.708   3.291  1.00  1.33           C  
ATOM   1731  CD  GLU A 108       3.511  26.410   2.955  1.00  1.33           C  
ATOM   1732  OE1 GLU A 108       4.498  26.187   3.639  1.00  1.33           O  
ATOM   1733  OE2 GLU A 108       3.520  27.181   2.024  1.00  1.33           O  
ATOM   1734  H   GLU A 108      -0.082  25.615   5.680  1.00  1.33           H  
ATOM   1735  HA  GLU A 108       0.868  23.376   3.942  1.00  1.33           H  
ATOM   1736 1HB  GLU A 108       2.467  25.530   5.362  1.00  1.33           H  
ATOM   1737 2HB  GLU A 108       3.138  24.215   4.396  1.00  1.33           H  
ATOM   1738 1HG  GLU A 108       1.948  25.040   2.496  1.00  1.33           H  
ATOM   1739 2HG  GLU A 108       1.403  26.438   3.394  1.00  1.33           H  
ATOM   1740  N   SER A 109       1.807  21.958   5.818  1.00  1.80           N  
ATOM   1741  CA  SER A 109       2.099  21.086   6.948  1.00  1.80           C  
ATOM   1742  C   SER A 109       3.192  20.084   6.641  1.00  1.80           C  
ATOM   1743  O   SER A 109       3.576  19.887   5.490  1.00  1.80           O  
ATOM   1744  CB  SER A 109       0.852  20.330   7.363  1.00  1.80           C  
ATOM   1745  OG  SER A 109       0.488  19.393   6.396  1.00  1.80           O  
ATOM   1746  H   SER A 109       1.964  21.652   4.858  1.00  1.80           H  
ATOM   1747  HA  SER A 109       2.434  21.704   7.782  1.00  1.80           H  
ATOM   1748 1HB  SER A 109       1.029  19.826   8.312  1.00  1.80           H  
ATOM   1749 2HB  SER A 109       0.035  21.034   7.514  1.00  1.80           H  
ATOM   1750  HG  SER A 109       1.206  18.737   6.392  1.00  1.80           H  
ATOM   1751  N   GLU A 110       3.686  19.436   7.683  1.00  2.53           N  
ATOM   1752  CA  GLU A 110       4.696  18.405   7.514  1.00  2.53           C  
ATOM   1753  C   GLU A 110       4.010  17.123   7.050  1.00  2.53           C  
ATOM   1754  O   GLU A 110       2.863  16.864   7.424  1.00  2.53           O  
ATOM   1755  CB  GLU A 110       5.410  18.165   8.847  1.00  2.53           C  
ATOM   1756  CG  GLU A 110       6.146  19.394   9.427  1.00  2.53           C  
ATOM   1757  CD  GLU A 110       7.475  19.732   8.789  1.00  2.53           C  
ATOM   1758  OE1 GLU A 110       8.327  18.881   8.738  1.00  2.53           O  
ATOM   1759  OE2 GLU A 110       7.631  20.844   8.337  1.00  2.53           O  
ATOM   1760  H   GLU A 110       3.345  19.647   8.610  1.00  2.53           H  
ATOM   1761  HA  GLU A 110       5.412  18.717   6.754  1.00  2.53           H  
ATOM   1762 1HB  GLU A 110       4.686  17.828   9.589  1.00  2.53           H  
ATOM   1763 2HB  GLU A 110       6.142  17.365   8.721  1.00  2.53           H  
ATOM   1764 1HG  GLU A 110       5.491  20.259   9.327  1.00  2.53           H  
ATOM   1765 2HG  GLU A 110       6.304  19.224  10.491  1.00  2.53           H  
ATOM   1766  N   GLY A 111       4.724  16.322   6.277  1.00  3.60           N  
ATOM   1767  CA  GLY A 111       4.271  15.027   5.815  1.00  3.60           C  
ATOM   1768  C   GLY A 111       4.815  13.922   6.702  1.00  3.60           C  
ATOM   1769  O   GLY A 111       4.926  14.078   7.917  1.00  3.60           O  
ATOM   1770  H   GLY A 111       5.625  16.651   5.951  1.00  3.60           H  
ATOM   1771 1HA  GLY A 111       3.184  14.999   5.815  1.00  3.60           H  
ATOM   1772 2HA  GLY A 111       4.606  14.878   4.788  1.00  3.60           H  
ATOM   1773  N   PHE A 112       5.118  12.789   6.093  1.00  5.00           N  
ATOM   1774  CA  PHE A 112       5.592  11.622   6.820  1.00  5.00           C  
ATOM   1775  C   PHE A 112       6.868  11.859   7.602  1.00  5.00           C  
ATOM   1776  O   PHE A 112       7.813  12.479   7.107  1.00  5.00           O  
ATOM   1777  CB  PHE A 112       5.820  10.467   5.871  1.00  5.00           C  
ATOM   1778  CG  PHE A 112       6.354   9.222   6.543  1.00  5.00           C  
ATOM   1779  CD1 PHE A 112       5.513   8.356   7.221  1.00  5.00           C  
ATOM   1780  CD2 PHE A 112       7.708   8.922   6.487  1.00  5.00           C  
ATOM   1781  CE1 PHE A 112       6.015   7.223   7.827  1.00  5.00           C  
ATOM   1782  CE2 PHE A 112       8.210   7.793   7.094  1.00  5.00           C  
ATOM   1783  CZ  PHE A 112       7.364   6.943   7.765  1.00  5.00           C  
ATOM   1784  H   PHE A 112       5.013  12.734   5.090  1.00  5.00           H  
ATOM   1785  HA  PHE A 112       4.817  11.333   7.531  1.00  5.00           H  
ATOM   1786 1HB  PHE A 112       4.875  10.227   5.399  1.00  5.00           H  
ATOM   1787 2HB  PHE A 112       6.520  10.764   5.091  1.00  5.00           H  
ATOM   1788  HD1 PHE A 112       4.448   8.577   7.273  1.00  5.00           H  
ATOM   1789  HD2 PHE A 112       8.379   9.597   5.957  1.00  5.00           H  
ATOM   1790  HE1 PHE A 112       5.344   6.550   8.358  1.00  5.00           H  
ATOM   1791  HE2 PHE A 112       9.275   7.572   7.045  1.00  5.00           H  
ATOM   1792  HZ  PHE A 112       7.760   6.051   8.245  1.00  5.00           H  
ATOM   1793  N   GLU A 113       6.883  11.336   8.820  1.00  6.66           N  
ATOM   1794  CA  GLU A 113       8.026  11.412   9.707  1.00  6.66           C  
ATOM   1795  C   GLU A 113       8.229  10.047  10.351  1.00  6.66           C  
ATOM   1796  O   GLU A 113       7.279   9.436  10.840  1.00  6.66           O  
ATOM   1797  CB  GLU A 113       7.784  12.488  10.774  1.00  6.66           C  
ATOM   1798  CG  GLU A 113       8.940  12.735  11.742  1.00  6.66           C  
ATOM   1799  CD  GLU A 113       8.660  13.872  12.726  1.00  6.66           C  
ATOM   1800  OE1 GLU A 113       7.891  13.688  13.659  1.00  6.66           O  
ATOM   1801  OE2 GLU A 113       9.222  14.925  12.540  1.00  6.66           O  
ATOM   1802  H   GLU A 113       6.057  10.855   9.142  1.00  6.66           H  
ATOM   1803  HA  GLU A 113       8.913  11.662   9.127  1.00  6.66           H  
ATOM   1804 1HB  GLU A 113       7.552  13.435  10.283  1.00  6.66           H  
ATOM   1805 2HB  GLU A 113       6.915  12.211  11.370  1.00  6.66           H  
ATOM   1806 1HG  GLU A 113       9.140  11.822  12.295  1.00  6.66           H  
ATOM   1807 2HG  GLU A 113       9.831  12.973  11.165  1.00  6.66           H  
ATOM   1808  N   GLU A 114       9.463   9.561  10.335  1.00  8.38           N  
ATOM   1809  CA  GLU A 114       9.766   8.267  10.928  1.00  8.38           C  
ATOM   1810  C   GLU A 114      10.037   8.401  12.418  1.00  8.38           C  
ATOM   1811  O   GLU A 114      10.849   9.229  12.833  1.00  8.38           O  
ATOM   1812  CB  GLU A 114      10.978   7.631  10.237  1.00  8.38           C  
ATOM   1813  CG  GLU A 114      11.346   6.230  10.744  1.00  8.38           C  
ATOM   1814  CD  GLU A 114      12.535   5.628  10.020  1.00  8.38           C  
ATOM   1815  OE1 GLU A 114      13.010   6.236   9.090  1.00  8.38           O  
ATOM   1816  OE2 GLU A 114      12.964   4.562  10.399  1.00  8.38           O  
ATOM   1817  H   GLU A 114      10.202  10.103   9.910  1.00  8.38           H  
ATOM   1818  HA  GLU A 114       8.903   7.613  10.794  1.00  8.38           H  
ATOM   1819 1HB  GLU A 114      10.788   7.559   9.167  1.00  8.38           H  
ATOM   1820 2HB  GLU A 114      11.849   8.272  10.372  1.00  8.38           H  
ATOM   1821 1HG  GLU A 114      11.582   6.290  11.809  1.00  8.38           H  
ATOM   1822 2HG  GLU A 114      10.484   5.576  10.631  1.00  8.38           H  
ATOM   1823  N   HIS A 115       9.370   7.576  13.216  1.00  9.97           N  
ATOM   1824  CA  HIS A 115       9.572   7.578  14.659  1.00  9.97           C  
ATOM   1825  C   HIS A 115      10.265   6.293  15.071  1.00  9.97           C  
ATOM   1826  O   HIS A 115       9.881   5.205  14.642  1.00  9.97           O  
ATOM   1827  CB  HIS A 115       8.236   7.738  15.398  1.00  9.97           C  
ATOM   1828  CG  HIS A 115       7.588   9.086  15.185  1.00  9.97           C  
ATOM   1829  ND1 HIS A 115       6.296   9.369  15.588  1.00  9.97           N  
ATOM   1830  CD2 HIS A 115       8.069  10.226  14.641  1.00  9.97           C  
ATOM   1831  CE1 HIS A 115       6.014  10.630  15.276  1.00  9.97           C  
ATOM   1832  NE2 HIS A 115       7.078  11.162  14.705  1.00  9.97           N  
ATOM   1833  H   HIS A 115       8.709   6.931  12.809  1.00  9.97           H  
ATOM   1834  HA  HIS A 115      10.216   8.408  14.943  1.00  9.97           H  
ATOM   1835 1HB  HIS A 115       7.540   6.968  15.065  1.00  9.97           H  
ATOM   1836 2HB  HIS A 115       8.394   7.597  16.468  1.00  9.97           H  
ATOM   1837  HD2 HIS A 115       9.059  10.386  14.231  1.00  9.97           H  
ATOM   1838  HE1 HIS A 115       5.071  11.141  15.464  1.00  9.97           H  
ATOM   1839  HE2 HIS A 115       7.194  12.129  14.350  1.00  9.97           H  
ATOM   1840  N   VAL A 116      11.288   6.427  15.900  1.00 11.35           N  
ATOM   1841  CA  VAL A 116      12.065   5.287  16.354  1.00 11.35           C  
ATOM   1842  C   VAL A 116      11.924   5.089  17.872  1.00 11.35           C  
ATOM   1843  O   VAL A 116      12.120   6.047  18.619  1.00 11.35           O  
ATOM   1844  CB  VAL A 116      13.540   5.495  15.980  1.00 11.35           C  
ATOM   1845  CG1 VAL A 116      14.373   4.330  16.480  1.00 11.35           C  
ATOM   1846  CG2 VAL A 116      13.652   5.640  14.455  1.00 11.35           C  
ATOM   1847  H   VAL A 116      11.545   7.353  16.213  1.00 11.35           H  
ATOM   1848  HA  VAL A 116      11.734   4.423  15.798  1.00 11.35           H  
ATOM   1849  HB  VAL A 116      13.914   6.397  16.464  1.00 11.35           H  
ATOM   1850 1HG1 VAL A 116      15.418   4.491  16.219  1.00 11.35           H  
ATOM   1851 2HG1 VAL A 116      14.281   4.254  17.563  1.00 11.35           H  
ATOM   1852 3HG1 VAL A 116      14.023   3.409  16.022  1.00 11.35           H  
ATOM   1853 1HG2 VAL A 116      14.693   5.794  14.180  1.00 11.35           H  
ATOM   1854 2HG2 VAL A 116      13.279   4.735  13.972  1.00 11.35           H  
ATOM   1855 3HG2 VAL A 116      13.063   6.494  14.116  1.00 11.35           H  
ATOM   1856  N   PRO A 117      11.529   3.896  18.356  1.00 12.54           N  
ATOM   1857  CA  PRO A 117      11.405   3.559  19.766  1.00 12.54           C  
ATOM   1858  C   PRO A 117      12.711   3.785  20.513  1.00 12.54           C  
ATOM   1859  O   PRO A 117      13.790   3.541  19.974  1.00 12.54           O  
ATOM   1860  CB  PRO A 117      11.049   2.069  19.726  1.00 12.54           C  
ATOM   1861  CG  PRO A 117      10.374   1.872  18.393  1.00 12.54           C  
ATOM   1862  CD  PRO A 117      11.087   2.811  17.445  1.00 12.54           C  
ATOM   1863  HA  PRO A 117      10.592   4.153  20.211  1.00 12.54           H  
ATOM   1864 1HB  PRO A 117      11.965   1.468  19.838  1.00 12.54           H  
ATOM   1865 2HB  PRO A 117      10.400   1.818  20.577  1.00 12.54           H  
ATOM   1866 1HG  PRO A 117      10.451   0.818  18.082  1.00 12.54           H  
ATOM   1867 2HG  PRO A 117       9.301   2.099  18.476  1.00 12.54           H  
ATOM   1868 1HD  PRO A 117      11.944   2.318  16.962  1.00 12.54           H  
ATOM   1869 2HD  PRO A 117      10.329   3.168  16.725  1.00 12.54           H  
ATOM   1870  N   SER A 118      12.604   4.231  21.759  1.00 13.51           N  
ATOM   1871  CA  SER A 118      13.769   4.482  22.603  1.00 13.51           C  
ATOM   1872  C   SER A 118      14.207   3.251  23.378  1.00 13.51           C  
ATOM   1873  O   SER A 118      13.384   2.441  23.799  1.00 13.51           O  
ATOM   1874  CB  SER A 118      13.488   5.605  23.577  1.00 13.51           C  
ATOM   1875  OG  SER A 118      14.556   5.768  24.478  1.00 13.51           O  
ATOM   1876  H   SER A 118      11.685   4.413  22.134  1.00 13.51           H  
ATOM   1877  HA  SER A 118      14.596   4.784  21.959  1.00 13.51           H  
ATOM   1878 1HB  SER A 118      13.338   6.529  23.019  1.00 13.51           H  
ATOM   1879 2HB  SER A 118      12.571   5.400  24.127  1.00 13.51           H  
ATOM   1880  HG  SER A 118      14.464   6.665  24.824  1.00 13.51           H  
ATOM   1881  N   ASP A 119      15.508   3.165  23.633  1.00 14.26           N  
ATOM   1882  CA  ASP A 119      16.081   2.074  24.412  1.00 14.26           C  
ATOM   1883  C   ASP A 119      16.098   2.381  25.908  1.00 14.26           C  
ATOM   1884  O   ASP A 119      16.533   1.557  26.711  1.00 14.26           O  
ATOM   1885  CB  ASP A 119      17.509   1.783  23.949  1.00 14.26           C  
ATOM   1886  CG  ASP A 119      17.580   1.202  22.545  1.00 14.26           C  
ATOM   1887  OD1 ASP A 119      16.769   0.370  22.220  1.00 14.26           O  
ATOM   1888  OD2 ASP A 119      18.438   1.611  21.805  1.00 14.26           O  
ATOM   1889  H   ASP A 119      16.120   3.879  23.263  1.00 14.26           H  
ATOM   1890  HA  ASP A 119      15.473   1.182  24.252  1.00 14.26           H  
ATOM   1891 1HB  ASP A 119      18.091   2.704  23.978  1.00 14.26           H  
ATOM   1892 2HB  ASP A 119      17.976   1.081  24.640  1.00 14.26           H  
ATOM   1893  N   ASN A 120      15.609   3.564  26.291  1.00 14.80           N  
ATOM   1894  CA  ASN A 120      15.582   3.955  27.702  1.00 14.80           C  
ATOM   1895  C   ASN A 120      14.621   3.095  28.533  1.00 14.80           C  
ATOM   1896  O   ASN A 120      14.808   2.959  29.744  1.00 14.80           O  
ATOM   1897  CB  ASN A 120      15.221   5.420  27.842  1.00 14.80           C  
ATOM   1898  CG  ASN A 120      16.339   6.345  27.417  1.00 14.80           C  
ATOM   1899  OD1 ASN A 120      17.518   5.966  27.390  1.00 14.80           O  
ATOM   1900  ND2 ASN A 120      15.986   7.563  27.086  1.00 14.80           N  
ATOM   1901  H   ASN A 120      15.250   4.217  25.595  1.00 14.80           H  
ATOM   1902  HA  ASN A 120      16.581   3.807  28.115  1.00 14.80           H  
ATOM   1903 1HB  ASN A 120      14.336   5.631  27.241  1.00 14.80           H  
ATOM   1904 2HB  ASN A 120      14.964   5.628  28.881  1.00 14.80           H  
ATOM   1905 1HD2 ASN A 120      16.681   8.223  26.798  1.00 14.80           H  
ATOM   1906 2HD2 ASN A 120      15.026   7.833  27.127  1.00 14.80           H  
ATOM   1907  N   SER A 121      13.608   2.533  27.866  1.00 15.21           N  
ATOM   1908  CA  SER A 121      12.570   1.705  28.472  1.00 15.21           C  
ATOM   1909  C   SER A 121      11.846   2.437  29.594  1.00 15.21           C  
ATOM   1910  O   SER A 121      11.489   3.604  29.426  1.00 15.21           O  
ATOM   1911  OXT SER A 121      11.297   1.763  30.465  1.00 15.21           O  
ATOM   1912  CB  SER A 121      13.165   0.401  28.982  1.00 15.21           C  
ATOM   1913  OG  SER A 121      12.180  -0.405  29.571  1.00 15.21           O  
ATOM   1914  H   SER A 121      13.564   2.694  26.869  1.00 15.21           H  
ATOM   1915  HA  SER A 121      11.838   1.462  27.700  1.00 15.21           H  
ATOM   1916 1HB  SER A 121      13.630  -0.132  28.152  1.00 15.21           H  
ATOM   1917 2HB  SER A 121      13.945   0.605  29.711  1.00 15.21           H  
ATOM   1918  HG  SER A 121      11.852   0.089  30.326  1.00 15.21           H  
TER    1919
ENDMDL

REMARK ID 616935 MODEL 3 2024-05-11_00000196_2_19
PFRMAT TS
TARGET 2024-05-11_00000196_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.384  -2.675  -1.232  1.00 11.78           N  
ATOM      2  CA  MET A   1       5.435  -1.226  -1.365  1.00 11.78           C  
ATOM      3  C   MET A   1       4.784  -0.568  -0.158  1.00 11.78           C  
ATOM      4  O   MET A   1       3.570  -0.638   0.009  1.00 11.78           O  
ATOM      5  CB  MET A   1       4.718  -0.764  -2.628  1.00 11.78           C  
ATOM      6  CG  MET A   1       5.283  -1.266  -3.941  1.00 11.78           C  
ATOM      7  SD  MET A   1       4.362  -0.609  -5.349  1.00 11.78           S  
ATOM      8  CE  MET A   1       5.015   1.053  -5.383  1.00 11.78           C  
ATOM      9 1H   MET A   1       6.255  -3.076  -1.548  1.00 11.78           H  
ATOM     10 2H   MET A   1       5.237  -2.912  -0.261  1.00 11.78           H  
ATOM     11 3H   MET A   1       4.623  -3.039  -1.786  1.00 11.78           H  
ATOM     12  HA  MET A   1       6.479  -0.912  -1.402  1.00 11.78           H  
ATOM     13 1HB  MET A   1       3.681  -1.080  -2.582  1.00 11.78           H  
ATOM     14 2HB  MET A   1       4.722   0.323  -2.666  1.00 11.78           H  
ATOM     15 1HG  MET A   1       6.326  -0.967  -4.037  1.00 11.78           H  
ATOM     16 2HG  MET A   1       5.232  -2.353  -3.972  1.00 11.78           H  
ATOM     17 1HE  MET A   1       4.542   1.614  -6.187  1.00 11.78           H  
ATOM     18 2HE  MET A   1       4.825   1.539  -4.435  1.00 11.78           H  
ATOM     19 3HE  MET A   1       6.092   1.014  -5.552  1.00 11.78           H  
ATOM     20  N   GLY A   2       5.590   0.048   0.704  1.00 11.46           N  
ATOM     21  CA  GLY A   2       5.083   0.687   1.928  1.00 11.46           C  
ATOM     22  C   GLY A   2       4.776   2.186   1.791  1.00 11.46           C  
ATOM     23  O   GLY A   2       4.557   2.863   2.791  1.00 11.46           O  
ATOM     24  H   GLY A   2       6.586   0.083   0.526  1.00 11.46           H  
ATOM     25 1HA  GLY A   2       4.181   0.168   2.253  1.00 11.46           H  
ATOM     26 2HA  GLY A   2       5.815   0.548   2.723  1.00 11.46           H  
ATOM     27  N   ARG A   3       4.834   2.707   0.567  1.00 11.03           N  
ATOM     28  CA  ARG A   3       4.624   4.132   0.282  1.00 11.03           C  
ATOM     29  C   ARG A   3       3.333   4.395  -0.513  1.00 11.03           C  
ATOM     30  O   ARG A   3       2.599   5.364  -0.263  1.00 11.03           O  
ATOM     31  CB  ARG A   3       5.844   4.655  -0.463  1.00 11.03           C  
ATOM     32  CG  ARG A   3       5.841   6.110  -0.824  1.00 11.03           C  
ATOM     33  CD  ARG A   3       7.167   6.524  -1.388  1.00 11.03           C  
ATOM     34  NE  ARG A   3       7.170   7.906  -1.806  1.00 11.03           N  
ATOM     35  CZ  ARG A   3       8.241   8.570  -2.285  1.00 11.03           C  
ATOM     36  NH1 ARG A   3       9.407   7.960  -2.391  1.00 11.03           N  
ATOM     37  NH2 ARG A   3       8.127   9.836  -2.650  1.00 11.03           N  
ATOM     38  H   ARG A   3       5.026   2.078  -0.193  1.00 11.03           H  
ATOM     39  HA  ARG A   3       4.550   4.666   1.229  1.00 11.03           H  
ATOM     40 1HB  ARG A   3       6.733   4.474   0.140  1.00 11.03           H  
ATOM     41 2HB  ARG A   3       5.963   4.097  -1.390  1.00 11.03           H  
ATOM     42 1HG  ARG A   3       5.079   6.291  -1.583  1.00 11.03           H  
ATOM     43 2HG  ARG A   3       5.625   6.722   0.054  1.00 11.03           H  
ATOM     44 1HD  ARG A   3       7.939   6.398  -0.632  1.00 11.03           H  
ATOM     45 2HD  ARG A   3       7.398   5.908  -2.253  1.00 11.03           H  
ATOM     46  HE  ARG A   3       6.270   8.407  -1.750  1.00 11.03           H  
ATOM     47 1HH1 ARG A   3       9.495   6.993  -2.114  1.00 11.03           H  
ATOM     48 2HH1 ARG A   3      10.208   8.459  -2.750  1.00 11.03           H  
ATOM     49 1HH2 ARG A   3       7.233  10.313  -2.570  1.00 11.03           H  
ATOM     50 2HH2 ARG A   3       8.927  10.330  -3.006  1.00 11.03           H  
ATOM     51  N   ILE A   4       3.066   3.521  -1.477  1.00 10.49           N  
ATOM     52  CA  ILE A   4       1.927   3.647  -2.373  1.00 10.49           C  
ATOM     53  C   ILE A   4       0.643   3.703  -1.570  1.00 10.49           C  
ATOM     54  O   ILE A   4       0.503   3.010  -0.563  1.00 10.49           O  
ATOM     55  CB  ILE A   4       1.895   2.471  -3.353  1.00 10.49           C  
ATOM     56  CG1 ILE A   4       0.889   2.705  -4.452  1.00 10.49           C  
ATOM     57  CG2 ILE A   4       1.607   1.201  -2.612  1.00 10.49           C  
ATOM     58  CD1 ILE A   4       0.995   1.721  -5.580  1.00 10.49           C  
ATOM     59  H   ILE A   4       3.688   2.742  -1.607  1.00 10.49           H  
ATOM     60  HA  ILE A   4       2.022   4.576  -2.936  1.00 10.49           H  
ATOM     61  HB  ILE A   4       2.851   2.389  -3.825  1.00 10.49           H  
ATOM     62 1HG1 ILE A   4      -0.094   2.647  -4.043  1.00 10.49           H  
ATOM     63 2HG1 ILE A   4       1.032   3.687  -4.853  1.00 10.49           H  
ATOM     64 1HG2 ILE A   4       1.609   0.365  -3.311  1.00 10.49           H  
ATOM     65 2HG2 ILE A   4       2.365   1.041  -1.850  1.00 10.49           H  
ATOM     66 3HG2 ILE A   4       0.646   1.272  -2.138  1.00 10.49           H  
ATOM     67 1HD1 ILE A   4       0.242   1.951  -6.331  1.00 10.49           H  
ATOM     68 2HD1 ILE A   4       1.986   1.782  -6.027  1.00 10.49           H  
ATOM     69 3HD1 ILE A   4       0.830   0.713  -5.199  1.00 10.49           H  
ATOM     70  N   PHE A   5      -0.274   4.568  -1.993  1.00  9.88           N  
ATOM     71  CA  PHE A   5      -1.558   4.832  -1.365  1.00  9.88           C  
ATOM     72  C   PHE A   5      -1.455   5.660  -0.081  1.00  9.88           C  
ATOM     73  O   PHE A   5      -2.435   6.284   0.320  1.00  9.88           O  
ATOM     74  CB  PHE A   5      -2.340   3.542  -1.096  1.00  9.88           C  
ATOM     75  CG  PHE A   5      -2.480   2.695  -2.326  1.00  9.88           C  
ATOM     76  CD1 PHE A   5      -2.109   1.361  -2.322  1.00  9.88           C  
ATOM     77  CD2 PHE A   5      -2.938   3.252  -3.508  1.00  9.88           C  
ATOM     78  CE1 PHE A   5      -2.208   0.596  -3.467  1.00  9.88           C  
ATOM     79  CE2 PHE A   5      -3.037   2.494  -4.654  1.00  9.88           C  
ATOM     80  CZ  PHE A   5      -2.672   1.162  -4.633  1.00  9.88           C  
ATOM     81  H   PHE A   5      -0.104   5.133  -2.828  1.00  9.88           H  
ATOM     82  HA  PHE A   5      -2.151   5.382  -2.079  1.00  9.88           H  
ATOM     83 1HB  PHE A   5      -1.872   2.955  -0.311  1.00  9.88           H  
ATOM     84 2HB  PHE A   5      -3.342   3.800  -0.749  1.00  9.88           H  
ATOM     85  HD1 PHE A   5      -1.731   0.919  -1.398  1.00  9.88           H  
ATOM     86  HD2 PHE A   5      -3.217   4.306  -3.529  1.00  9.88           H  
ATOM     87  HE1 PHE A   5      -1.914  -0.453  -3.451  1.00  9.88           H  
ATOM     88  HE2 PHE A   5      -3.397   2.948  -5.576  1.00  9.88           H  
ATOM     89  HZ  PHE A   5      -2.747   0.561  -5.539  1.00  9.88           H  
ATOM     90  N   LEU A   6      -0.258   5.834   0.479  1.00  9.20           N  
ATOM     91  CA  LEU A   6      -0.157   6.693   1.646  1.00  9.20           C  
ATOM     92  C   LEU A   6       0.079   8.075   1.094  1.00  9.20           C  
ATOM     93  O   LEU A   6      -0.560   9.049   1.498  1.00  9.20           O  
ATOM     94  CB  LEU A   6       0.995   6.278   2.548  1.00  9.20           C  
ATOM     95  CG  LEU A   6       0.912   4.875   3.102  1.00  9.20           C  
ATOM     96  CD1 LEU A   6       2.154   4.624   3.912  1.00  9.20           C  
ATOM     97  CD2 LEU A   6      -0.364   4.708   3.911  1.00  9.20           C  
ATOM     98  H   LEU A   6       0.575   5.359   0.130  1.00  9.20           H  
ATOM     99  HA  LEU A   6      -1.091   6.677   2.206  1.00  9.20           H  
ATOM    100 1HB  LEU A   6       1.925   6.356   1.986  1.00  9.20           H  
ATOM    101 2HB  LEU A   6       1.048   6.968   3.389  1.00  9.20           H  
ATOM    102  HG  LEU A   6       0.906   4.154   2.274  1.00  9.20           H  
ATOM    103 1HD1 LEU A   6       2.144   3.609   4.307  1.00  9.20           H  
ATOM    104 2HD1 LEU A   6       3.020   4.754   3.271  1.00  9.20           H  
ATOM    105 3HD1 LEU A   6       2.204   5.333   4.724  1.00  9.20           H  
ATOM    106 1HD2 LEU A   6      -0.414   3.690   4.302  1.00  9.20           H  
ATOM    107 2HD2 LEU A   6      -0.377   5.404   4.725  1.00  9.20           H  
ATOM    108 3HD2 LEU A   6      -1.225   4.895   3.265  1.00  9.20           H  
ATOM    109  N   ASP A   7       0.947   8.138   0.081  1.00  8.44           N  
ATOM    110  CA  ASP A   7       1.217   9.398  -0.607  1.00  8.44           C  
ATOM    111  C   ASP A   7      -0.047   9.913  -1.292  1.00  8.44           C  
ATOM    112  O   ASP A   7      -0.242  11.118  -1.446  1.00  8.44           O  
ATOM    113  CB  ASP A   7       2.296   9.249  -1.679  1.00  8.44           C  
ATOM    114  CG  ASP A   7       3.703   9.071  -1.149  1.00  8.44           C  
ATOM    115  OD1 ASP A   7       3.934   9.254   0.022  1.00  8.44           O  
ATOM    116  OD2 ASP A   7       4.559   8.776  -1.952  1.00  8.44           O  
ATOM    117  H   ASP A   7       1.447   7.286  -0.181  1.00  8.44           H  
ATOM    118  HA  ASP A   7       1.541  10.136   0.126  1.00  8.44           H  
ATOM    119 1HB  ASP A   7       2.056   8.385  -2.306  1.00  8.44           H  
ATOM    120 2HB  ASP A   7       2.275  10.125  -2.326  1.00  8.44           H  
ATOM    121  N   HIS A   8      -0.891   8.977  -1.733  1.00  7.54           N  
ATOM    122  CA  HIS A   8      -2.110   9.312  -2.450  1.00  7.54           C  
ATOM    123  C   HIS A   8      -3.180   9.828  -1.489  1.00  7.54           C  
ATOM    124  O   HIS A   8      -3.854  10.816  -1.785  1.00  7.54           O  
ATOM    125  CB  HIS A   8      -2.651   8.096  -3.209  1.00  7.54           C  
ATOM    126  CG  HIS A   8      -1.727   7.577  -4.327  1.00  7.54           C  
ATOM    127  ND1 HIS A   8      -0.629   6.719  -4.100  1.00  7.54           N  
ATOM    128  CD2 HIS A   8      -1.744   7.812  -5.657  1.00  7.54           C  
ATOM    129  CE1 HIS A   8      -0.031   6.481  -5.256  1.00  7.54           C  
ATOM    130  NE2 HIS A   8      -0.687   7.124  -6.207  1.00  7.54           N  
ATOM    131  H   HIS A   8      -0.666   8.014  -1.551  1.00  7.54           H  
ATOM    132  HA  HIS A   8      -1.904  10.100  -3.173  1.00  7.54           H  
ATOM    133 1HB  HIS A   8      -2.877   7.321  -2.515  1.00  7.54           H  
ATOM    134 2HB  HIS A   8      -3.598   8.374  -3.676  1.00  7.54           H  
ATOM    135  HD2 HIS A   8      -2.459   8.438  -6.196  1.00  7.54           H  
ATOM    136  HE1 HIS A   8       0.850   5.870  -5.408  1.00  7.54           H  
ATOM    137  HE2 HIS A   8      -0.450   7.121  -7.190  1.00  7.54           H  
ATOM    138  N   ILE A   9      -3.336   9.174  -0.327  1.00  6.45           N  
ATOM    139  CA  ILE A   9      -4.312   9.662   0.640  1.00  6.45           C  
ATOM    140  C   ILE A   9      -3.850  10.989   1.231  1.00  6.45           C  
ATOM    141  O   ILE A   9      -4.640  11.923   1.349  1.00  6.45           O  
ATOM    142  CB  ILE A   9      -4.576   8.654   1.781  1.00  6.45           C  
ATOM    143  CG1 ILE A   9      -5.276   7.402   1.250  1.00  6.45           C  
ATOM    144  CG2 ILE A   9      -5.459   9.303   2.863  1.00  6.45           C  
ATOM    145  CD1 ILE A   9      -5.302   6.271   2.252  1.00  6.45           C  
ATOM    146  H   ILE A   9      -2.800   8.335  -0.112  1.00  6.45           H  
ATOM    147  HA  ILE A   9      -5.253   9.832   0.125  1.00  6.45           H  
ATOM    148  HB  ILE A   9      -3.621   8.347   2.215  1.00  6.45           H  
ATOM    149 1HG1 ILE A   9      -6.303   7.658   0.996  1.00  6.45           H  
ATOM    150 2HG1 ILE A   9      -4.773   7.064   0.348  1.00  6.45           H  
ATOM    151 1HG2 ILE A   9      -5.629   8.591   3.661  1.00  6.45           H  
ATOM    152 2HG2 ILE A   9      -4.965  10.184   3.263  1.00  6.45           H  
ATOM    153 3HG2 ILE A   9      -6.410   9.589   2.429  1.00  6.45           H  
ATOM    154 1HD1 ILE A   9      -5.817   5.413   1.822  1.00  6.45           H  
ATOM    155 2HD1 ILE A   9      -4.274   5.993   2.501  1.00  6.45           H  
ATOM    156 3HD1 ILE A   9      -5.818   6.595   3.149  1.00  6.45           H  
ATOM    157  N   GLY A  10      -2.582  11.082   1.636  1.00  5.21           N  
ATOM    158  CA  GLY A  10      -2.097  12.332   2.203  1.00  5.21           C  
ATOM    159  C   GLY A  10      -3.048  12.716   3.315  1.00  5.21           C  
ATOM    160  O   GLY A  10      -3.335  11.905   4.195  1.00  5.21           O  
ATOM    161  H   GLY A  10      -1.942  10.296   1.536  1.00  5.21           H  
ATOM    162 1HA  GLY A  10      -1.085  12.200   2.586  1.00  5.21           H  
ATOM    163 2HA  GLY A  10      -2.072  13.104   1.435  1.00  5.21           H  
ATOM    164  N   GLY A  11      -3.500  13.972   3.320  1.00  3.96           N  
ATOM    165  CA  GLY A  11      -4.534  14.460   4.247  1.00  3.96           C  
ATOM    166  C   GLY A  11      -4.239  14.590   5.746  1.00  3.96           C  
ATOM    167  O   GLY A  11      -4.712  15.537   6.378  1.00  3.96           O  
ATOM    168  H   GLY A  11      -3.171  14.597   2.598  1.00  3.96           H  
ATOM    169 1HA  GLY A  11      -4.880  15.425   3.882  1.00  3.96           H  
ATOM    170 2HA  GLY A  11      -5.391  13.793   4.145  1.00  3.96           H  
ATOM    171  N   THR A  12      -3.627  13.559   6.331  1.00  2.89           N  
ATOM    172  CA  THR A  12      -3.548  13.282   7.776  1.00  2.89           C  
ATOM    173  C   THR A  12      -4.903  12.762   8.245  1.00  2.89           C  
ATOM    174  O   THR A  12      -4.997  11.671   8.803  1.00  2.89           O  
ATOM    175  CB  THR A  12      -3.128  14.488   8.646  1.00  2.89           C  
ATOM    176  OG1 THR A  12      -1.816  14.937   8.268  1.00  2.89           O  
ATOM    177  CG2 THR A  12      -3.118  14.062  10.115  1.00  2.89           C  
ATOM    178  H   THR A  12      -3.279  12.851   5.701  1.00  2.89           H  
ATOM    179  HA  THR A  12      -2.812  12.494   7.935  1.00  2.89           H  
ATOM    180  HB  THR A  12      -3.831  15.305   8.548  1.00  2.89           H  
ATOM    181  HG1 THR A  12      -1.567  15.685   8.817  1.00  2.89           H  
ATOM    182 1HG2 THR A  12      -2.823  14.906  10.737  1.00  2.89           H  
ATOM    183 2HG2 THR A  12      -4.116  13.729  10.404  1.00  2.89           H  
ATOM    184 3HG2 THR A  12      -2.412  13.244  10.252  1.00  2.89           H  
ATOM    185  N   ARG A  13      -5.959  13.528   7.984  1.00  2.07           N  
ATOM    186  CA  ARG A  13      -7.311  13.061   8.252  1.00  2.07           C  
ATOM    187  C   ARG A  13      -7.937  12.586   6.940  1.00  2.07           C  
ATOM    188  O   ARG A  13      -7.871  13.285   5.911  1.00  2.07           O  
ATOM    189  CB  ARG A  13      -8.171  14.142   8.876  1.00  2.07           C  
ATOM    190  CG  ARG A  13      -7.697  14.627  10.244  1.00  2.07           C  
ATOM    191  CD  ARG A  13      -8.577  15.719  10.786  1.00  2.07           C  
ATOM    192  NE  ARG A  13      -9.903  15.234  11.200  1.00  2.07           N  
ATOM    193  CZ  ARG A  13     -10.193  14.725  12.410  1.00  2.07           C  
ATOM    194  NH1 ARG A  13      -9.269  14.619  13.344  1.00  2.07           N  
ATOM    195  NH2 ARG A  13     -11.427  14.343  12.633  1.00  2.07           N  
ATOM    196  H   ARG A  13      -5.785  14.432   7.548  1.00  2.07           H  
ATOM    197  HA  ARG A  13      -7.269  12.220   8.940  1.00  2.07           H  
ATOM    198 1HB  ARG A  13      -8.211  15.001   8.209  1.00  2.07           H  
ATOM    199 2HB  ARG A  13      -9.191  13.767   8.993  1.00  2.07           H  
ATOM    200 1HG  ARG A  13      -7.713  13.790  10.945  1.00  2.07           H  
ATOM    201 2HG  ARG A  13      -6.677  15.010  10.159  1.00  2.07           H  
ATOM    202 1HD  ARG A  13      -8.097  16.174  11.652  1.00  2.07           H  
ATOM    203 2HD  ARG A  13      -8.721  16.476  10.016  1.00  2.07           H  
ATOM    204  HE  ARG A  13     -10.692  15.270  10.532  1.00  2.07           H  
ATOM    205 1HH1 ARG A  13      -8.323  14.918  13.155  1.00  2.07           H  
ATOM    206 2HH1 ARG A  13      -9.503  14.234  14.248  1.00  2.07           H  
ATOM    207 1HH2 ARG A  13     -12.104  14.452  11.862  1.00  2.07           H  
ATOM    208 2HH2 ARG A  13     -11.700  13.958  13.521  1.00  2.07           H  
ATOM    209  N   LEU A  14      -8.565  11.414   6.996  1.00  1.52           N  
ATOM    210  CA  LEU A  14      -9.204  10.811   5.842  1.00  1.52           C  
ATOM    211  C   LEU A  14     -10.659  10.503   6.113  1.00  1.52           C  
ATOM    212  O   LEU A  14     -11.095  10.463   7.266  1.00  1.52           O  
ATOM    213  CB  LEU A  14      -8.473   9.528   5.397  1.00  1.52           C  
ATOM    214  CG  LEU A  14      -8.403   8.363   6.381  1.00  1.52           C  
ATOM    215  CD1 LEU A  14      -9.716   7.577   6.332  1.00  1.52           C  
ATOM    216  CD2 LEU A  14      -7.235   7.489   6.001  1.00  1.52           C  
ATOM    217  H   LEU A  14      -8.571  10.914   7.879  1.00  1.52           H  
ATOM    218  HA  LEU A  14      -9.157  11.515   5.034  1.00  1.52           H  
ATOM    219 1HB  LEU A  14      -8.955   9.157   4.489  1.00  1.52           H  
ATOM    220 2HB  LEU A  14      -7.448   9.800   5.141  1.00  1.52           H  
ATOM    221  HG  LEU A  14      -8.258   8.734   7.394  1.00  1.52           H  
ATOM    222 1HD1 LEU A  14      -9.671   6.734   7.019  1.00  1.52           H  
ATOM    223 2HD1 LEU A  14     -10.540   8.220   6.617  1.00  1.52           H  
ATOM    224 3HD1 LEU A  14      -9.878   7.215   5.331  1.00  1.52           H  
ATOM    225 1HD2 LEU A  14      -7.168   6.648   6.696  1.00  1.52           H  
ATOM    226 2HD2 LEU A  14      -7.385   7.121   4.993  1.00  1.52           H  
ATOM    227 3HD2 LEU A  14      -6.321   8.073   6.044  1.00  1.52           H  
ATOM    228  N   PHE A  15     -11.409  10.291   5.036  1.00  1.17           N  
ATOM    229  CA  PHE A  15     -12.819   9.956   5.157  1.00  1.17           C  
ATOM    230  C   PHE A  15     -13.102   8.537   4.696  1.00  1.17           C  
ATOM    231  O   PHE A  15     -12.573   8.102   3.660  1.00  1.17           O  
ATOM    232  CB  PHE A  15     -13.629  10.924   4.319  1.00  1.17           C  
ATOM    233  CG  PHE A  15     -13.581  12.305   4.795  1.00  1.17           C  
ATOM    234  CD1 PHE A  15     -12.552  13.137   4.418  1.00  1.17           C  
ATOM    235  CD2 PHE A  15     -14.548  12.786   5.627  1.00  1.17           C  
ATOM    236  CE1 PHE A  15     -12.503  14.424   4.877  1.00  1.17           C  
ATOM    237  CE2 PHE A  15     -14.498  14.064   6.080  1.00  1.17           C  
ATOM    238  CZ  PHE A  15     -13.475  14.892   5.710  1.00  1.17           C  
ATOM    239  H   PHE A  15     -10.979  10.344   4.113  1.00  1.17           H  
ATOM    240  HA  PHE A  15     -13.111  10.048   6.200  1.00  1.17           H  
ATOM    241 1HB  PHE A  15     -13.243  10.902   3.315  1.00  1.17           H  
ATOM    242 2HB  PHE A  15     -14.642  10.605   4.279  1.00  1.17           H  
ATOM    243  HD1 PHE A  15     -11.779  12.759   3.755  1.00  1.17           H  
ATOM    244  HD2 PHE A  15     -15.357  12.136   5.941  1.00  1.17           H  
ATOM    245  HE1 PHE A  15     -11.706  15.060   4.588  1.00  1.17           H  
ATOM    246  HE2 PHE A  15     -15.267  14.414   6.752  1.00  1.17           H  
ATOM    247  HZ  PHE A  15     -13.439  15.911   6.086  1.00  1.17           H  
ATOM    248  N   SER A  16     -14.006   7.854   5.410  1.00  0.98           N  
ATOM    249  CA  SER A  16     -14.379   6.486   5.058  1.00  0.98           C  
ATOM    250  C   SER A  16     -15.859   6.174   5.305  1.00  0.98           C  
ATOM    251  O   SER A  16     -16.506   6.800   6.142  1.00  0.98           O  
ATOM    252  CB  SER A  16     -13.516   5.511   5.844  1.00  0.98           C  
ATOM    253  OG  SER A  16     -13.744   5.599   7.223  1.00  0.98           O  
ATOM    254  H   SER A  16     -14.395   8.291   6.249  1.00  0.98           H  
ATOM    255  HA  SER A  16     -14.172   6.353   4.007  1.00  0.98           H  
ATOM    256 1HB  SER A  16     -13.731   4.510   5.518  1.00  0.98           H  
ATOM    257 2HB  SER A  16     -12.465   5.697   5.637  1.00  0.98           H  
ATOM    258  HG  SER A  16     -13.332   4.780   7.620  1.00  0.98           H  
ATOM    259  N   CYS A  17     -16.380   5.138   4.647  1.00  0.90           N  
ATOM    260  CA  CYS A  17     -17.792   4.790   4.831  1.00  0.90           C  
ATOM    261  C   CYS A  17     -18.082   4.427   6.281  1.00  0.90           C  
ATOM    262  O   CYS A  17     -17.437   3.543   6.850  1.00  0.90           O  
ATOM    263  CB  CYS A  17     -18.174   3.604   3.959  1.00  0.90           C  
ATOM    264  SG  CYS A  17     -18.112   3.937   2.200  1.00  0.90           S  
ATOM    265  H   CYS A  17     -15.801   4.635   3.986  1.00  0.90           H  
ATOM    266  HA  CYS A  17     -18.405   5.650   4.553  1.00  0.90           H  
ATOM    267 1HB  CYS A  17     -17.510   2.770   4.165  1.00  0.90           H  
ATOM    268 2HB  CYS A  17     -19.183   3.285   4.206  1.00  0.90           H  
ATOM    269  N   ALA A  18     -19.139   5.005   6.844  1.00  0.90           N  
ATOM    270  CA  ALA A  18     -19.476   4.745   8.240  1.00  0.90           C  
ATOM    271  C   ALA A  18     -19.734   3.290   8.578  1.00  0.90           C  
ATOM    272  O   ALA A  18     -19.498   2.885   9.718  1.00  0.90           O  
ATOM    273  CB  ALA A  18     -20.695   5.546   8.655  1.00  0.90           C  
ATOM    274  H   ALA A  18     -19.681   5.708   6.335  1.00  0.90           H  
ATOM    275  HA  ALA A  18     -18.620   5.046   8.822  1.00  0.90           H  
ATOM    276 1HB  ALA A  18     -20.900   5.378   9.710  1.00  0.90           H  
ATOM    277 2HB  ALA A  18     -20.505   6.598   8.496  1.00  0.90           H  
ATOM    278 3HB  ALA A  18     -21.556   5.234   8.063  1.00  0.90           H  
ATOM    279  N   ASN A  19     -20.257   2.523   7.627  1.00  0.93           N  
ATOM    280  CA  ASN A  19     -20.604   1.134   7.882  1.00  0.93           C  
ATOM    281  C   ASN A  19     -19.459   0.133   7.737  1.00  0.93           C  
ATOM    282  O   ASN A  19     -19.383  -0.834   8.497  1.00  0.93           O  
ATOM    283  CB  ASN A  19     -21.735   0.738   6.958  1.00  0.93           C  
ATOM    284  CG  ASN A  19     -23.018   1.434   7.331  1.00  0.93           C  
ATOM    285  OD1 ASN A  19     -23.233   1.785   8.501  1.00  0.93           O  
ATOM    286  ND2 ASN A  19     -23.874   1.648   6.370  1.00  0.93           N  
ATOM    287  H   ASN A  19     -20.419   2.920   6.714  1.00  0.93           H  
ATOM    288  HA  ASN A  19     -20.957   1.065   8.911  1.00  0.93           H  
ATOM    289 1HB  ASN A  19     -21.476   0.994   5.928  1.00  0.93           H  
ATOM    290 2HB  ASN A  19     -21.885  -0.342   6.999  1.00  0.93           H  
ATOM    291 1HD2 ASN A  19     -24.740   2.108   6.567  1.00  0.93           H  
ATOM    292 2HD2 ASN A  19     -23.672   1.350   5.426  1.00  0.93           H  
ATOM    293  N   CYS A  20     -18.605   0.326   6.733  1.00  0.99           N  
ATOM    294  CA  CYS A  20     -17.574  -0.668   6.450  1.00  0.99           C  
ATOM    295  C   CYS A  20     -16.142  -0.143   6.502  1.00  0.99           C  
ATOM    296  O   CYS A  20     -15.202  -0.888   6.233  1.00  0.99           O  
ATOM    297  CB  CYS A  20     -17.851  -1.300   5.095  1.00  0.99           C  
ATOM    298  SG  CYS A  20     -19.441  -2.162   5.057  1.00  0.99           S  
ATOM    299  H   CYS A  20     -18.682   1.149   6.156  1.00  0.99           H  
ATOM    300  HA  CYS A  20     -17.662  -1.456   7.197  1.00  0.99           H  
ATOM    301 1HB  CYS A  20     -17.857  -0.531   4.321  1.00  0.99           H  
ATOM    302 2HB  CYS A  20     -17.065  -2.015   4.851  1.00  0.99           H  
ATOM    303  N   ASP A  21     -15.954   1.137   6.827  1.00  1.05           N  
ATOM    304  CA  ASP A  21     -14.630   1.763   6.899  1.00  1.05           C  
ATOM    305  C   ASP A  21     -13.828   1.643   5.598  1.00  1.05           C  
ATOM    306  O   ASP A  21     -12.618   1.424   5.605  1.00  1.05           O  
ATOM    307  CB  ASP A  21     -13.821   1.173   8.064  1.00  1.05           C  
ATOM    308  CG  ASP A  21     -12.603   2.054   8.495  1.00  1.05           C  
ATOM    309  OD1 ASP A  21     -12.635   3.263   8.307  1.00  1.05           O  
ATOM    310  OD2 ASP A  21     -11.664   1.499   9.027  1.00  1.05           O  
ATOM    311  H   ASP A  21     -16.744   1.743   7.025  1.00  1.05           H  
ATOM    312  HA  ASP A  21     -14.783   2.824   7.101  1.00  1.05           H  
ATOM    313 1HB  ASP A  21     -14.476   1.040   8.926  1.00  1.05           H  
ATOM    314 2HB  ASP A  21     -13.448   0.186   7.783  1.00  1.05           H  
ATOM    315  N   THR A  22     -14.512   1.860   4.484  1.00  1.11           N  
ATOM    316  CA  THR A  22     -13.896   1.860   3.166  1.00  1.11           C  
ATOM    317  C   THR A  22     -13.401   3.263   2.884  1.00  1.11           C  
ATOM    318  O   THR A  22     -14.178   4.208   2.990  1.00  1.11           O  
ATOM    319  CB  THR A  22     -14.916   1.406   2.116  1.00  1.11           C  
ATOM    320  OG1 THR A  22     -15.319   0.047   2.414  1.00  1.11           O  
ATOM    321  CG2 THR A  22     -14.364   1.530   0.711  1.00  1.11           C  
ATOM    322  H   THR A  22     -15.502   2.025   4.569  1.00  1.11           H  
ATOM    323  HA  THR A  22     -13.046   1.177   3.162  1.00  1.11           H  
ATOM    324  HB  THR A  22     -15.789   2.041   2.191  1.00  1.11           H  
ATOM    325  HG1 THR A  22     -15.529  -0.031   3.355  1.00  1.11           H  
ATOM    326 1HG2 THR A  22     -15.120   1.223  -0.010  1.00  1.11           H  
ATOM    327 2HG2 THR A  22     -14.095   2.570   0.540  1.00  1.11           H  
ATOM    328 3HG2 THR A  22     -13.482   0.905   0.601  1.00  1.11           H  
ATOM    329  N   ILE A  23     -12.118   3.423   2.549  1.00  1.18           N  
ATOM    330  CA  ILE A  23     -11.597   4.781   2.384  1.00  1.18           C  
ATOM    331  C   ILE A  23     -12.097   5.424   1.106  1.00  1.18           C  
ATOM    332  O   ILE A  23     -11.993   4.879  -0.003  1.00  1.18           O  
ATOM    333  CB  ILE A  23     -10.061   4.825   2.453  1.00  1.18           C  
ATOM    334  CG1 ILE A  23      -9.623   4.347   3.846  1.00  1.18           C  
ATOM    335  CG2 ILE A  23      -9.564   6.278   2.214  1.00  1.18           C  
ATOM    336  CD1 ILE A  23      -8.143   4.140   3.977  1.00  1.18           C  
ATOM    337  H   ILE A  23     -11.512   2.619   2.457  1.00  1.18           H  
ATOM    338  HA  ILE A  23     -11.959   5.389   3.209  1.00  1.18           H  
ATOM    339  HB  ILE A  23      -9.630   4.160   1.710  1.00  1.18           H  
ATOM    340 1HG1 ILE A  23      -9.941   5.070   4.583  1.00  1.18           H  
ATOM    341 2HG1 ILE A  23     -10.121   3.400   4.066  1.00  1.18           H  
ATOM    342 1HG2 ILE A  23      -8.480   6.311   2.280  1.00  1.18           H  
ATOM    343 2HG2 ILE A  23      -9.872   6.614   1.224  1.00  1.18           H  
ATOM    344 3HG2 ILE A  23      -9.992   6.944   2.963  1.00  1.18           H  
ATOM    345 1HD1 ILE A  23      -7.910   3.801   4.986  1.00  1.18           H  
ATOM    346 2HD1 ILE A  23      -7.813   3.393   3.255  1.00  1.18           H  
ATOM    347 3HD1 ILE A  23      -7.633   5.074   3.785  1.00  1.18           H  
ATOM    348  N   LEU A  24     -12.685   6.586   1.293  1.00  1.25           N  
ATOM    349  CA  LEU A  24     -13.294   7.274   0.197  1.00  1.25           C  
ATOM    350  C   LEU A  24     -12.450   8.415  -0.284  1.00  1.25           C  
ATOM    351  O   LEU A  24     -12.243   8.597  -1.478  1.00  1.25           O  
ATOM    352  CB  LEU A  24     -14.628   7.820   0.673  1.00  1.25           C  
ATOM    353  CG  LEU A  24     -15.537   6.773   1.174  1.00  1.25           C  
ATOM    354  CD1 LEU A  24     -16.820   7.436   1.614  1.00  1.25           C  
ATOM    355  CD2 LEU A  24     -15.642   5.703   0.121  1.00  1.25           C  
ATOM    356  H   LEU A  24     -12.715   6.989   2.224  1.00  1.25           H  
ATOM    357  HA  LEU A  24     -13.450   6.574  -0.621  1.00  1.25           H  
ATOM    358 1HB  LEU A  24     -14.454   8.530   1.484  1.00  1.25           H  
ATOM    359 2HB  LEU A  24     -15.116   8.337  -0.153  1.00  1.25           H  
ATOM    360  HG  LEU A  24     -15.126   6.321   2.046  1.00  1.25           H  
ATOM    361 1HD1 LEU A  24     -17.489   6.709   2.020  1.00  1.25           H  
ATOM    362 2HD1 LEU A  24     -16.595   8.171   2.380  1.00  1.25           H  
ATOM    363 3HD1 LEU A  24     -17.280   7.926   0.764  1.00  1.25           H  
ATOM    364 1HD2 LEU A  24     -16.276   4.906   0.425  1.00  1.25           H  
ATOM    365 2HD2 LEU A  24     -16.009   6.127  -0.741  1.00  1.25           H  
ATOM    366 3HD2 LEU A  24     -14.663   5.301  -0.081  1.00  1.25           H  
ATOM    367  N   THR A  25     -12.010   9.237   0.639  1.00  1.31           N  
ATOM    368  CA  THR A  25     -11.291  10.429   0.241  1.00  1.31           C  
ATOM    369  C   THR A  25     -10.431  10.983   1.359  1.00  1.31           C  
ATOM    370  O   THR A  25     -10.161  10.306   2.353  1.00  1.31           O  
ATOM    371  CB  THR A  25     -12.282  11.458  -0.355  1.00  1.31           C  
ATOM    372  OG1 THR A  25     -11.561  12.554  -0.935  1.00  1.31           O  
ATOM    373  CG2 THR A  25     -13.283  11.920   0.644  1.00  1.31           C  
ATOM    374  H   THR A  25     -12.176   9.024   1.623  1.00  1.31           H  
ATOM    375  HA  THR A  25     -10.612  10.154  -0.568  1.00  1.31           H  
ATOM    376  HB  THR A  25     -12.829  10.981  -1.131  1.00  1.31           H  
ATOM    377  HG1 THR A  25     -11.995  12.826  -1.787  1.00  1.31           H  
ATOM    378 1HG2 THR A  25     -13.967  12.587   0.155  1.00  1.31           H  
ATOM    379 2HG2 THR A  25     -13.836  11.067   1.028  1.00  1.31           H  
ATOM    380 3HG2 THR A  25     -12.783  12.430   1.458  1.00  1.31           H  
ATOM    381  N   ASN A  26      -9.991  12.217   1.197  1.00  1.36           N  
ATOM    382  CA  ASN A  26      -9.158  12.824   2.214  1.00  1.36           C  
ATOM    383  C   ASN A  26      -9.462  14.295   2.342  1.00  1.36           C  
ATOM    384  O   ASN A  26     -10.058  14.912   1.459  1.00  1.36           O  
ATOM    385  CB  ASN A  26      -7.681  12.601   1.951  1.00  1.36           C  
ATOM    386  CG  ASN A  26      -7.142  13.308   0.775  1.00  1.36           C  
ATOM    387  OD1 ASN A  26      -6.906  14.527   0.859  1.00  1.36           O  
ATOM    388  ND2 ASN A  26      -6.925  12.597  -0.312  1.00  1.36           N  
ATOM    389  H   ASN A  26     -10.273  12.703   0.353  1.00  1.36           H  
ATOM    390  HA  ASN A  26      -9.405  12.381   3.162  1.00  1.36           H  
ATOM    391 1HB  ASN A  26      -7.108  12.894   2.828  1.00  1.36           H  
ATOM    392 2HB  ASN A  26      -7.507  11.540   1.809  1.00  1.36           H  
ATOM    393 1HD2 ASN A  26      -6.529  13.028  -1.128  1.00  1.36           H  
ATOM    394 2HD2 ASN A  26      -7.125  11.621  -0.319  1.00  1.36           H  
ATOM    395  N   ARG A  27      -8.997  14.885   3.426  1.00  1.36           N  
ATOM    396  CA  ARG A  27      -9.288  16.287   3.667  1.00  1.36           C  
ATOM    397  C   ARG A  27      -8.789  17.245   2.583  1.00  1.36           C  
ATOM    398  O   ARG A  27      -9.408  18.284   2.368  1.00  1.36           O  
ATOM    399  CB  ARG A  27      -8.769  16.720   5.023  1.00  1.36           C  
ATOM    400  CG  ARG A  27      -9.149  18.149   5.360  1.00  1.36           C  
ATOM    401  CD  ARG A  27     -10.651  18.247   5.449  1.00  1.36           C  
ATOM    402  NE  ARG A  27     -11.136  19.603   5.657  1.00  1.36           N  
ATOM    403  CZ  ARG A  27     -11.407  20.159   6.849  1.00  1.36           C  
ATOM    404  NH1 ARG A  27     -11.251  19.469   7.956  1.00  1.36           N  
ATOM    405  NH2 ARG A  27     -11.838  21.406   6.903  1.00  1.36           N  
ATOM    406  H   ARG A  27      -8.499  14.341   4.140  1.00  1.36           H  
ATOM    407  HA  ARG A  27     -10.364  16.403   3.692  1.00  1.36           H  
ATOM    408 1HB  ARG A  27      -9.166  16.062   5.799  1.00  1.36           H  
ATOM    409 2HB  ARG A  27      -7.679  16.637   5.046  1.00  1.36           H  
ATOM    410 1HG  ARG A  27      -8.713  18.436   6.317  1.00  1.36           H  
ATOM    411 2HG  ARG A  27      -8.799  18.822   4.575  1.00  1.36           H  
ATOM    412 1HD  ARG A  27     -11.082  17.869   4.531  1.00  1.36           H  
ATOM    413 2HD  ARG A  27     -11.003  17.633   6.279  1.00  1.36           H  
ATOM    414  HE  ARG A  27     -11.271  20.180   4.835  1.00  1.36           H  
ATOM    415 1HH1 ARG A  27     -10.924  18.514   7.915  1.00  1.36           H  
ATOM    416 2HH1 ARG A  27     -11.459  19.893   8.849  1.00  1.36           H  
ATOM    417 1HH2 ARG A  27     -11.959  21.936   6.050  1.00  1.36           H  
ATOM    418 2HH2 ARG A  27     -12.045  21.830   7.795  1.00  1.36           H  
ATOM    419  N   SER A  28      -7.683  16.952   1.896  1.00  1.33           N  
ATOM    420  CA  SER A  28      -7.182  17.931   0.924  1.00  1.33           C  
ATOM    421  C   SER A  28      -8.100  18.063  -0.305  1.00  1.33           C  
ATOM    422  O   SER A  28      -7.981  19.025  -1.065  1.00  1.33           O  
ATOM    423  CB  SER A  28      -5.759  17.613   0.475  1.00  1.33           C  
ATOM    424  OG  SER A  28      -5.691  16.498  -0.371  1.00  1.33           O  
ATOM    425  H   SER A  28      -7.221  16.052   1.998  1.00  1.33           H  
ATOM    426  HA  SER A  28      -7.156  18.903   1.416  1.00  1.33           H  
ATOM    427 1HB  SER A  28      -5.338  18.479  -0.032  1.00  1.33           H  
ATOM    428 2HB  SER A  28      -5.149  17.427   1.357  1.00  1.33           H  
ATOM    429  HG  SER A  28      -6.197  15.790   0.052  1.00  1.33           H  
ATOM    430  N   GLU A  29      -9.004  17.093  -0.500  1.00  1.25           N  
ATOM    431  CA  GLU A  29      -9.941  17.104  -1.614  1.00  1.25           C  
ATOM    432  C   GLU A  29     -11.282  17.708  -1.200  1.00  1.25           C  
ATOM    433  O   GLU A  29     -12.226  17.785  -2.003  1.00  1.25           O  
ATOM    434  CB  GLU A  29     -10.166  15.686  -2.137  1.00  1.25           C  
ATOM    435  CG  GLU A  29      -8.926  14.980  -2.718  1.00  1.25           C  
ATOM    436  CD  GLU A  29      -8.360  15.655  -3.963  1.00  1.25           C  
ATOM    437  OE1 GLU A  29      -9.118  16.292  -4.648  1.00  1.25           O  
ATOM    438  OE2 GLU A  29      -7.192  15.502  -4.239  1.00  1.25           O  
ATOM    439  H   GLU A  29      -9.084  16.330   0.173  1.00  1.25           H  
ATOM    440  HA  GLU A  29      -9.521  17.714  -2.414  1.00  1.25           H  
ATOM    441 1HB  GLU A  29     -10.543  15.065  -1.322  1.00  1.25           H  
ATOM    442 2HB  GLU A  29     -10.934  15.702  -2.913  1.00  1.25           H  
ATOM    443 1HG  GLU A  29      -8.153  14.957  -1.949  1.00  1.25           H  
ATOM    444 2HG  GLU A  29      -9.195  13.950  -2.956  1.00  1.25           H  
ATOM    445  N   LEU A  30     -11.379  18.121   0.067  1.00  1.16           N  
ATOM    446  CA  LEU A  30     -12.624  18.652   0.596  1.00  1.16           C  
ATOM    447  C   LEU A  30     -12.707  20.144   0.357  1.00  1.16           C  
ATOM    448  O   LEU A  30     -11.797  20.902   0.701  1.00  1.16           O  
ATOM    449  CB  LEU A  30     -12.757  18.344   2.096  1.00  1.16           C  
ATOM    450  CG  LEU A  30     -14.102  18.708   2.710  1.00  1.16           C  
ATOM    451  CD1 LEU A  30     -14.413  17.841   3.920  1.00  1.16           C  
ATOM    452  CD2 LEU A  30     -14.057  20.119   3.145  1.00  1.16           C  
ATOM    453  H   LEU A  30     -10.576  18.074   0.694  1.00  1.16           H  
ATOM    454  HA  LEU A  30     -13.456  18.183   0.076  1.00  1.16           H  
ATOM    455 1HB  LEU A  30     -12.559  17.297   2.262  1.00  1.16           H  
ATOM    456 2HB  LEU A  30     -11.995  18.914   2.616  1.00  1.16           H  
ATOM    457  HG  LEU A  30     -14.886  18.570   1.957  1.00  1.16           H  
ATOM    458 1HD1 LEU A  30     -15.370  18.132   4.318  1.00  1.16           H  
ATOM    459 2HD1 LEU A  30     -14.451  16.818   3.640  1.00  1.16           H  
ATOM    460 3HD1 LEU A  30     -13.651  17.977   4.675  1.00  1.16           H  
ATOM    461 1HD2 LEU A  30     -15.006  20.365   3.540  1.00  1.16           H  
ATOM    462 2HD2 LEU A  30     -13.292  20.245   3.900  1.00  1.16           H  
ATOM    463 3HD2 LEU A  30     -13.838  20.760   2.326  1.00  1.16           H  
ATOM    464  N   ILE A  31     -13.800  20.550  -0.266  1.00  1.08           N  
ATOM    465  CA  ILE A  31     -14.051  21.935  -0.611  1.00  1.08           C  
ATOM    466  C   ILE A  31     -14.887  22.641   0.446  1.00  1.08           C  
ATOM    467  O   ILE A  31     -14.613  23.792   0.793  1.00  1.08           O  
ATOM    468  CB  ILE A  31     -14.720  21.999  -1.968  1.00  1.08           C  
ATOM    469  CG1 ILE A  31     -13.812  21.313  -2.956  1.00  1.08           C  
ATOM    470  CG2 ILE A  31     -15.040  23.417  -2.367  1.00  1.08           C  
ATOM    471  CD1 ILE A  31     -12.422  21.898  -2.965  1.00  1.08           C  
ATOM    472  H   ILE A  31     -14.507  19.859  -0.504  1.00  1.08           H  
ATOM    473  HA  ILE A  31     -13.096  22.449  -0.677  1.00  1.08           H  
ATOM    474  HB  ILE A  31     -15.617  21.425  -1.916  1.00  1.08           H  
ATOM    475 1HG1 ILE A  31     -13.746  20.253  -2.699  1.00  1.08           H  
ATOM    476 2HG1 ILE A  31     -14.239  21.398  -3.949  1.00  1.08           H  
ATOM    477 1HG2 ILE A  31     -15.528  23.418  -3.341  1.00  1.08           H  
ATOM    478 2HG2 ILE A  31     -15.706  23.856  -1.625  1.00  1.08           H  
ATOM    479 3HG2 ILE A  31     -14.119  23.998  -2.419  1.00  1.08           H  
ATOM    480 1HD1 ILE A  31     -11.803  21.372  -3.666  1.00  1.08           H  
ATOM    481 2HD1 ILE A  31     -12.471  22.950  -3.240  1.00  1.08           H  
ATOM    482 3HD1 ILE A  31     -11.981  21.803  -1.975  1.00  1.08           H  
ATOM    483  N   SER A  32     -15.911  21.962   0.956  1.00  1.04           N  
ATOM    484  CA  SER A  32     -16.750  22.592   1.973  1.00  1.04           C  
ATOM    485  C   SER A  32     -17.352  21.618   2.967  1.00  1.04           C  
ATOM    486  O   SER A  32     -17.789  20.517   2.619  1.00  1.04           O  
ATOM    487  CB  SER A  32     -17.872  23.386   1.329  1.00  1.04           C  
ATOM    488  OG  SER A  32     -18.718  23.982   2.306  1.00  1.04           O  
ATOM    489  H   SER A  32     -16.087  21.014   0.622  1.00  1.04           H  
ATOM    490  HA  SER A  32     -16.126  23.287   2.535  1.00  1.04           H  
ATOM    491 1HB  SER A  32     -17.440  24.165   0.698  1.00  1.04           H  
ATOM    492 2HB  SER A  32     -18.458  22.733   0.685  1.00  1.04           H  
ATOM    493  HG  SER A  32     -19.271  24.609   1.821  1.00  1.04           H  
ATOM    494  N   THR A  33     -17.407  22.075   4.220  1.00  1.04           N  
ATOM    495  CA  THR A  33     -18.006  21.328   5.318  1.00  1.04           C  
ATOM    496  C   THR A  33     -19.331  21.955   5.752  1.00  1.04           C  
ATOM    497  O   THR A  33     -19.869  21.618   6.814  1.00  1.04           O  
ATOM    498  CB  THR A  33     -17.084  21.255   6.565  1.00  1.04           C  
ATOM    499  OG1 THR A  33     -16.794  22.583   7.033  1.00  1.04           O  
ATOM    500  CG2 THR A  33     -15.799  20.545   6.297  1.00  1.04           C  
ATOM    501  H   THR A  33     -17.017  22.988   4.409  1.00  1.04           H  
ATOM    502  HA  THR A  33     -18.201  20.325   4.968  1.00  1.04           H  
ATOM    503  HB  THR A  33     -17.608  20.717   7.344  1.00  1.04           H  
ATOM    504  HG1 THR A  33     -16.167  22.538   7.763  1.00  1.04           H  
ATOM    505 1HG2 THR A  33     -15.205  20.508   7.210  1.00  1.04           H  
ATOM    506 2HG2 THR A  33     -16.011  19.538   5.964  1.00  1.04           H  
ATOM    507 3HG2 THR A  33     -15.255  21.083   5.550  1.00  1.04           H  
ATOM    508  N   ARG A  34     -19.812  22.942   4.981  1.00  1.09           N  
ATOM    509  CA  ARG A  34     -21.036  23.652   5.360  1.00  1.09           C  
ATOM    510  C   ARG A  34     -22.227  23.401   4.433  1.00  1.09           C  
ATOM    511  O   ARG A  34     -23.294  23.992   4.609  1.00  1.09           O  
ATOM    512  CB  ARG A  34     -20.773  25.150   5.414  1.00  1.09           C  
ATOM    513  CG  ARG A  34     -19.751  25.589   6.459  1.00  1.09           C  
ATOM    514  CD  ARG A  34     -19.578  27.074   6.475  1.00  1.09           C  
ATOM    515  NE  ARG A  34     -18.599  27.499   7.469  1.00  1.09           N  
ATOM    516  CZ  ARG A  34     -18.258  28.781   7.717  1.00  1.09           C  
ATOM    517  NH1 ARG A  34     -18.819  29.759   7.039  1.00  1.09           N  
ATOM    518  NH2 ARG A  34     -17.356  29.054   8.643  1.00  1.09           N  
ATOM    519  H   ARG A  34     -19.334  23.195   4.115  1.00  1.09           H  
ATOM    520  HA  ARG A  34     -21.320  23.326   6.359  1.00  1.09           H  
ATOM    521 1HB  ARG A  34     -20.414  25.485   4.442  1.00  1.09           H  
ATOM    522 2HB  ARG A  34     -21.703  25.675   5.619  1.00  1.09           H  
ATOM    523 1HG  ARG A  34     -20.085  25.269   7.446  1.00  1.09           H  
ATOM    524 2HG  ARG A  34     -18.785  25.130   6.238  1.00  1.09           H  
ATOM    525 1HD  ARG A  34     -19.238  27.410   5.496  1.00  1.09           H  
ATOM    526 2HD  ARG A  34     -20.530  27.549   6.711  1.00  1.09           H  
ATOM    527  HE  ARG A  34     -18.142  26.779   8.013  1.00  1.09           H  
ATOM    528 1HH1 ARG A  34     -19.509  29.553   6.330  1.00  1.09           H  
ATOM    529 2HH1 ARG A  34     -18.560  30.717   7.227  1.00  1.09           H  
ATOM    530 1HH2 ARG A  34     -16.923  28.303   9.164  1.00  1.09           H  
ATOM    531 2HH2 ARG A  34     -17.098  30.011   8.830  1.00  1.09           H  
ATOM    532  N   PHE A  35     -22.053  22.559   3.429  1.00  1.16           N  
ATOM    533  CA  PHE A  35     -23.144  22.298   2.502  1.00  1.16           C  
ATOM    534  C   PHE A  35     -24.322  21.617   3.203  1.00  1.16           C  
ATOM    535  O   PHE A  35     -24.123  20.704   4.008  1.00  1.16           O  
ATOM    536  CB  PHE A  35     -22.698  21.421   1.334  1.00  1.16           C  
ATOM    537  CG  PHE A  35     -23.800  21.211   0.358  1.00  1.16           C  
ATOM    538  CD1 PHE A  35     -24.092  22.141  -0.619  1.00  1.16           C  
ATOM    539  CD2 PHE A  35     -24.597  20.118   0.474  1.00  1.16           C  
ATOM    540  CE1 PHE A  35     -25.158  21.943  -1.474  1.00  1.16           C  
ATOM    541  CE2 PHE A  35     -25.652  19.919  -0.354  1.00  1.16           C  
ATOM    542  CZ  PHE A  35     -25.942  20.826  -1.338  1.00  1.16           C  
ATOM    543  H   PHE A  35     -21.171  22.078   3.319  1.00  1.16           H  
ATOM    544  HA  PHE A  35     -23.493  23.251   2.102  1.00  1.16           H  
ATOM    545 1HB  PHE A  35     -21.859  21.884   0.818  1.00  1.16           H  
ATOM    546 2HB  PHE A  35     -22.369  20.451   1.699  1.00  1.16           H  
ATOM    547  HD1 PHE A  35     -23.475  23.031  -0.711  1.00  1.16           H  
ATOM    548  HD2 PHE A  35     -24.385  19.416   1.249  1.00  1.16           H  
ATOM    549  HE1 PHE A  35     -25.385  22.677  -2.245  1.00  1.16           H  
ATOM    550  HE2 PHE A  35     -26.262  19.048  -0.222  1.00  1.16           H  
ATOM    551  HZ  PHE A  35     -26.789  20.666  -2.001  1.00  1.16           H  
ATOM    552  N   THR A  36     -25.542  22.070   2.917  1.00  1.24           N  
ATOM    553  CA  THR A  36     -26.728  21.422   3.463  1.00  1.24           C  
ATOM    554  C   THR A  36     -27.637  20.979   2.318  1.00  1.24           C  
ATOM    555  O   THR A  36     -27.990  21.789   1.457  1.00  1.24           O  
ATOM    556  CB  THR A  36     -27.501  22.361   4.406  1.00  1.24           C  
ATOM    557  OG1 THR A  36     -26.654  22.772   5.495  1.00  1.24           O  
ATOM    558  CG2 THR A  36     -28.710  21.642   4.971  1.00  1.24           C  
ATOM    559  H   THR A  36     -25.645  22.849   2.281  1.00  1.24           H  
ATOM    560  HA  THR A  36     -26.429  20.531   4.015  1.00  1.24           H  
ATOM    561  HB  THR A  36     -27.829  23.240   3.855  1.00  1.24           H  
ATOM    562  HG1 THR A  36     -25.954  23.356   5.168  1.00  1.24           H  
ATOM    563 1HG2 THR A  36     -29.252  22.308   5.637  1.00  1.24           H  
ATOM    564 2HG2 THR A  36     -29.367  21.325   4.160  1.00  1.24           H  
ATOM    565 3HG2 THR A  36     -28.375  20.777   5.522  1.00  1.24           H  
ATOM    566  N   GLY A  37     -27.999  19.697   2.297  1.00  1.30           N  
ATOM    567  CA  GLY A  37     -28.848  19.159   1.241  1.00  1.30           C  
ATOM    568  C   GLY A  37     -30.177  18.646   1.767  1.00  1.30           C  
ATOM    569  O   GLY A  37     -30.586  18.971   2.881  1.00  1.30           O  
ATOM    570  H   GLY A  37     -27.677  19.078   3.040  1.00  1.30           H  
ATOM    571 1HA  GLY A  37     -29.024  19.928   0.489  1.00  1.30           H  
ATOM    572 2HA  GLY A  37     -28.327  18.349   0.746  1.00  1.30           H  
ATOM    573  N   ALA A  38     -30.814  17.775   0.982  1.00  1.31           N  
ATOM    574  CA  ALA A  38     -32.127  17.199   1.295  1.00  1.31           C  
ATOM    575  C   ALA A  38     -32.140  16.431   2.612  1.00  1.31           C  
ATOM    576  O   ALA A  38     -33.172  16.351   3.279  1.00  1.31           O  
ATOM    577  CB  ALA A  38     -32.555  16.264   0.179  1.00  1.31           C  
ATOM    578  H   ALA A  38     -30.390  17.534   0.098  1.00  1.31           H  
ATOM    579  HA  ALA A  38     -32.841  18.017   1.375  1.00  1.31           H  
ATOM    580 1HB  ALA A  38     -33.544  15.865   0.403  1.00  1.31           H  
ATOM    581 2HB  ALA A  38     -32.586  16.809  -0.763  1.00  1.31           H  
ATOM    582 3HB  ALA A  38     -31.844  15.442   0.101  1.00  1.31           H  
ATOM    583  N   THR A  39     -31.001  15.843   2.964  1.00  1.27           N  
ATOM    584  CA  THR A  39     -30.884  15.045   4.170  1.00  1.27           C  
ATOM    585  C   THR A  39     -30.091  15.766   5.264  1.00  1.27           C  
ATOM    586  O   THR A  39     -29.736  15.159   6.275  1.00  1.27           O  
ATOM    587  CB  THR A  39     -30.251  13.671   3.868  1.00  1.27           C  
ATOM    588  OG1 THR A  39     -28.939  13.834   3.318  1.00  1.27           O  
ATOM    589  CG2 THR A  39     -31.114  12.919   2.870  1.00  1.27           C  
ATOM    590  H   THR A  39     -30.192  15.959   2.373  1.00  1.27           H  
ATOM    591  HA  THR A  39     -31.886  14.864   4.559  1.00  1.27           H  
ATOM    592  HB  THR A  39     -30.174  13.096   4.793  1.00  1.27           H  
ATOM    593  HG1 THR A  39     -28.436  12.993   3.474  1.00  1.27           H  
ATOM    594 1HG2 THR A  39     -30.662  11.946   2.668  1.00  1.27           H  
ATOM    595 2HG2 THR A  39     -32.111  12.780   3.286  1.00  1.27           H  
ATOM    596 3HG2 THR A  39     -31.182  13.486   1.945  1.00  1.27           H  
ATOM    597  N   GLY A  40     -29.809  17.058   5.070  1.00  1.19           N  
ATOM    598  CA  GLY A  40     -29.032  17.807   6.050  1.00  1.19           C  
ATOM    599  C   GLY A  40     -27.559  17.983   5.669  1.00  1.19           C  
ATOM    600  O   GLY A  40     -27.192  18.040   4.491  1.00  1.19           O  
ATOM    601  H   GLY A  40     -30.151  17.543   4.243  1.00  1.19           H  
ATOM    602 1HA  GLY A  40     -29.492  18.786   6.186  1.00  1.19           H  
ATOM    603 2HA  GLY A  40     -29.093  17.303   7.013  1.00  1.19           H  
ATOM    604  N   ARG A  41     -26.727  18.197   6.681  1.00  1.09           N  
ATOM    605  CA  ARG A  41     -25.332  18.562   6.459  1.00  1.09           C  
ATOM    606  C   ARG A  41     -24.549  17.481   5.714  1.00  1.09           C  
ATOM    607  O   ARG A  41     -24.602  16.291   6.060  1.00  1.09           O  
ATOM    608  CB  ARG A  41     -24.648  18.872   7.774  1.00  1.09           C  
ATOM    609  CG  ARG A  41     -23.231  19.430   7.643  1.00  1.09           C  
ATOM    610  CD  ARG A  41     -22.673  19.784   8.969  1.00  1.09           C  
ATOM    611  NE  ARG A  41     -21.358  20.371   8.868  1.00  1.09           N  
ATOM    612  CZ  ARG A  41     -20.534  20.601   9.898  1.00  1.09           C  
ATOM    613  NH1 ARG A  41     -20.869  20.278  11.130  1.00  1.09           N  
ATOM    614  NH2 ARG A  41     -19.384  21.158   9.638  1.00  1.09           N  
ATOM    615  H   ARG A  41     -27.072  18.122   7.626  1.00  1.09           H  
ATOM    616  HA  ARG A  41     -25.311  19.469   5.856  1.00  1.09           H  
ATOM    617 1HB  ARG A  41     -25.238  19.601   8.329  1.00  1.09           H  
ATOM    618 2HB  ARG A  41     -24.590  17.967   8.375  1.00  1.09           H  
ATOM    619 1HG  ARG A  41     -22.577  18.681   7.188  1.00  1.09           H  
ATOM    620 2HG  ARG A  41     -23.244  20.327   7.011  1.00  1.09           H  
ATOM    621 1HD  ARG A  41     -23.329  20.505   9.454  1.00  1.09           H  
ATOM    622 2HD  ARG A  41     -22.602  18.892   9.584  1.00  1.09           H  
ATOM    623  HE  ARG A  41     -21.017  20.680   7.943  1.00  1.09           H  
ATOM    624 1HH1 ARG A  41     -21.765  19.852  11.314  1.00  1.09           H  
ATOM    625 2HH1 ARG A  41     -20.233  20.465  11.891  1.00  1.09           H  
ATOM    626 1HH2 ARG A  41     -19.190  21.393   8.653  1.00  1.09           H  
ATOM    627 2HH2 ARG A  41     -18.725  21.358  10.373  1.00  1.09           H  
ATOM    628  N   ALA A  42     -23.787  17.919   4.724  1.00  1.00           N  
ATOM    629  CA  ALA A  42     -22.993  17.038   3.889  1.00  1.00           C  
ATOM    630  C   ALA A  42     -21.700  17.715   3.498  1.00  1.00           C  
ATOM    631  O   ALA A  42     -21.595  18.939   3.550  1.00  1.00           O  
ATOM    632  CB  ALA A  42     -23.784  16.658   2.654  1.00  1.00           C  
ATOM    633  H   ALA A  42     -23.802  18.917   4.511  1.00  1.00           H  
ATOM    634  HA  ALA A  42     -22.744  16.152   4.455  1.00  1.00           H  
ATOM    635 1HB  ALA A  42     -23.191  15.997   2.048  1.00  1.00           H  
ATOM    636 2HB  ALA A  42     -24.709  16.164   2.943  1.00  1.00           H  
ATOM    637 3HB  ALA A  42     -24.018  17.530   2.100  1.00  1.00           H  
ATOM    638  N   PHE A  43     -20.693  16.922   3.170  1.00  0.95           N  
ATOM    639  CA  PHE A  43     -19.410  17.483   2.773  1.00  0.95           C  
ATOM    640  C   PHE A  43     -19.251  17.421   1.267  1.00  0.95           C  
ATOM    641  O   PHE A  43     -19.659  16.444   0.632  1.00  0.95           O  
ATOM    642  CB  PHE A  43     -18.253  16.768   3.468  1.00  0.95           C  
ATOM    643  CG  PHE A  43     -18.160  17.005   4.972  1.00  0.95           C  
ATOM    644  CD1 PHE A  43     -18.991  17.893   5.626  1.00  0.95           C  
ATOM    645  CD2 PHE A  43     -17.217  16.353   5.718  1.00  0.95           C  
ATOM    646  CE1 PHE A  43     -18.886  18.118   6.968  1.00  0.95           C  
ATOM    647  CE2 PHE A  43     -17.100  16.582   7.082  1.00  0.95           C  
ATOM    648  CZ  PHE A  43     -17.939  17.466   7.700  1.00  0.95           C  
ATOM    649  H   PHE A  43     -20.845  15.914   3.159  1.00  0.95           H  
ATOM    650  HA  PHE A  43     -19.381  18.533   3.071  1.00  0.95           H  
ATOM    651 1HB  PHE A  43     -18.357  15.703   3.311  1.00  0.95           H  
ATOM    652 2HB  PHE A  43     -17.314  17.083   3.012  1.00  0.95           H  
ATOM    653  HD1 PHE A  43     -19.730  18.437   5.069  1.00  0.95           H  
ATOM    654  HD2 PHE A  43     -16.556  15.658   5.214  1.00  0.95           H  
ATOM    655  HE1 PHE A  43     -19.553  18.829   7.443  1.00  0.95           H  
ATOM    656  HE2 PHE A  43     -16.342  16.064   7.675  1.00  0.95           H  
ATOM    657  HZ  PHE A  43     -17.845  17.650   8.768  1.00  0.95           H  
ATOM    658  N   LEU A  44     -18.664  18.468   0.688  1.00  0.92           N  
ATOM    659  CA  LEU A  44     -18.466  18.493  -0.758  1.00  0.92           C  
ATOM    660  C   LEU A  44     -16.996  18.308  -1.094  1.00  0.92           C  
ATOM    661  O   LEU A  44     -16.130  19.029  -0.570  1.00  0.92           O  
ATOM    662  CB  LEU A  44     -19.006  19.802  -1.353  1.00  0.92           C  
ATOM    663  CG  LEU A  44     -19.036  19.901  -2.896  1.00  0.92           C  
ATOM    664  CD1 LEU A  44     -20.155  20.856  -3.310  1.00  0.92           C  
ATOM    665  CD2 LEU A  44     -17.718  20.424  -3.412  1.00  0.92           C  
ATOM    666  H   LEU A  44     -18.349  19.247   1.271  1.00  0.92           H  
ATOM    667  HA  LEU A  44     -19.018  17.668  -1.202  1.00  0.92           H  
ATOM    668 1HB  LEU A  44     -20.024  19.948  -0.993  1.00  0.92           H  
ATOM    669 2HB  LEU A  44     -18.392  20.624  -0.982  1.00  0.92           H  
ATOM    670  HG  LEU A  44     -19.236  18.910  -3.319  1.00  0.92           H  
ATOM    671 1HD1 LEU A  44     -20.192  20.923  -4.400  1.00  0.92           H  
ATOM    672 2HD1 LEU A  44     -21.098  20.495  -2.939  1.00  0.92           H  
ATOM    673 3HD1 LEU A  44     -19.963  21.841  -2.891  1.00  0.92           H  
ATOM    674 1HD2 LEU A  44     -17.753  20.496  -4.472  1.00  0.92           H  
ATOM    675 2HD2 LEU A  44     -17.553  21.409  -2.992  1.00  0.92           H  
ATOM    676 3HD2 LEU A  44     -16.909  19.760  -3.129  1.00  0.92           H  
ATOM    677  N   PHE A  45     -16.739  17.343  -1.982  1.00  0.93           N  
ATOM    678  CA  PHE A  45     -15.396  16.989  -2.410  1.00  0.93           C  
ATOM    679  C   PHE A  45     -15.230  17.081  -3.928  1.00  0.93           C  
ATOM    680  O   PHE A  45     -16.172  16.842  -4.692  1.00  0.93           O  
ATOM    681  CB  PHE A  45     -15.103  15.541  -2.014  1.00  0.93           C  
ATOM    682  CG  PHE A  45     -15.187  15.259  -0.569  1.00  0.93           C  
ATOM    683  CD1 PHE A  45     -16.402  14.896  -0.011  1.00  0.93           C  
ATOM    684  CD2 PHE A  45     -14.077  15.330   0.243  1.00  0.93           C  
ATOM    685  CE1 PHE A  45     -16.498  14.604   1.324  1.00  0.93           C  
ATOM    686  CE2 PHE A  45     -14.177  15.037   1.579  1.00  0.93           C  
ATOM    687  CZ  PHE A  45     -15.391  14.670   2.123  1.00  0.93           C  
ATOM    688  H   PHE A  45     -17.525  16.805  -2.351  1.00  0.93           H  
ATOM    689  HA  PHE A  45     -14.688  17.665  -1.938  1.00  0.93           H  
ATOM    690 1HB  PHE A  45     -15.805  14.881  -2.528  1.00  0.93           H  
ATOM    691 2HB  PHE A  45     -14.099  15.272  -2.349  1.00  0.93           H  
ATOM    692  HD1 PHE A  45     -17.293  14.838  -0.650  1.00  0.93           H  
ATOM    693  HD2 PHE A  45     -13.111  15.607  -0.188  1.00  0.93           H  
ATOM    694  HE1 PHE A  45     -17.461  14.314   1.739  1.00  0.93           H  
ATOM    695  HE2 PHE A  45     -13.292  15.087   2.204  1.00  0.93           H  
ATOM    696  HZ  PHE A  45     -15.465  14.434   3.183  1.00  0.93           H  
ATOM    697  N   ASN A  46     -14.011  17.381  -4.382  1.00  0.95           N  
ATOM    698  CA  ASN A  46     -13.751  17.356  -5.827  1.00  0.95           C  
ATOM    699  C   ASN A  46     -13.347  15.973  -6.322  1.00  0.95           C  
ATOM    700  O   ASN A  46     -13.339  15.712  -7.525  1.00  0.95           O  
ATOM    701  CB  ASN A  46     -12.673  18.334  -6.237  1.00  0.95           C  
ATOM    702  CG  ASN A  46     -13.082  19.790  -6.212  1.00  0.95           C  
ATOM    703  OD1 ASN A  46     -14.272  20.174  -6.284  1.00  0.95           O  
ATOM    704  ND2 ASN A  46     -12.082  20.625  -6.150  1.00  0.95           N  
ATOM    705  H   ASN A  46     -13.265  17.591  -3.713  1.00  0.95           H  
ATOM    706  HA  ASN A  46     -14.670  17.625  -6.347  1.00  0.95           H  
ATOM    707 1HB  ASN A  46     -11.809  18.199  -5.575  1.00  0.95           H  
ATOM    708 2HB  ASN A  46     -12.337  18.091  -7.245  1.00  0.95           H  
ATOM    709 1HD2 ASN A  46     -12.250  21.606  -6.133  1.00  0.95           H  
ATOM    710 2HD2 ASN A  46     -11.140  20.276  -6.108  1.00  0.95           H  
ATOM    711  N   LYS A  47     -13.001  15.092  -5.395  1.00  0.96           N  
ATOM    712  CA  LYS A  47     -12.548  13.757  -5.741  1.00  0.96           C  
ATOM    713  C   LYS A  47     -12.756  12.752  -4.630  1.00  0.96           C  
ATOM    714  O   LYS A  47     -12.466  13.027  -3.455  1.00  0.96           O  
ATOM    715  CB  LYS A  47     -11.069  13.765  -6.130  1.00  0.96           C  
ATOM    716  CG  LYS A  47     -10.512  12.409  -6.573  1.00  0.96           C  
ATOM    717  CD  LYS A  47      -9.063  12.527  -7.016  1.00  0.96           C  
ATOM    718  CE  LYS A  47      -8.496  11.173  -7.422  1.00  0.96           C  
ATOM    719  NZ  LYS A  47      -7.075  11.279  -7.852  1.00  0.96           N  
ATOM    720  H   LYS A  47     -13.040  15.367  -4.426  1.00  0.96           H  
ATOM    721  HA  LYS A  47     -13.126  13.416  -6.600  1.00  0.96           H  
ATOM    722 1HB  LYS A  47     -10.904  14.481  -6.936  1.00  0.96           H  
ATOM    723 2HB  LYS A  47     -10.481  14.098  -5.279  1.00  0.96           H  
ATOM    724 1HG  LYS A  47     -10.560  11.706  -5.740  1.00  0.96           H  
ATOM    725 2HG  LYS A  47     -11.112  12.014  -7.393  1.00  0.96           H  
ATOM    726 1HD  LYS A  47      -8.998  13.213  -7.861  1.00  0.96           H  
ATOM    727 2HD  LYS A  47      -8.468  12.937  -6.194  1.00  0.96           H  
ATOM    728 1HE  LYS A  47      -8.560  10.491  -6.574  1.00  0.96           H  
ATOM    729 2HE  LYS A  47      -9.085  10.770  -8.245  1.00  0.96           H  
ATOM    730 1HZ  LYS A  47      -6.733  10.365  -8.113  1.00  0.96           H  
ATOM    731 2HZ  LYS A  47      -7.008  11.902  -8.645  1.00  0.96           H  
ATOM    732 3HZ  LYS A  47      -6.520  11.644  -7.090  1.00  0.96           H  
ATOM    733  N   VAL A  48     -13.256  11.594  -5.033  1.00  0.96           N  
ATOM    734  CA  VAL A  48     -13.457  10.444  -4.176  1.00  0.96           C  
ATOM    735  C   VAL A  48     -12.857   9.217  -4.856  1.00  0.96           C  
ATOM    736  O   VAL A  48     -12.696   9.210  -6.079  1.00  0.96           O  
ATOM    737  CB  VAL A  48     -14.944  10.242  -3.901  1.00  0.96           C  
ATOM    738  CG1 VAL A  48     -15.566  11.481  -3.173  1.00  0.96           C  
ATOM    739  CG2 VAL A  48     -15.642  10.007  -5.238  1.00  0.96           C  
ATOM    740  H   VAL A  48     -13.489  11.497  -6.014  1.00  0.96           H  
ATOM    741  HA  VAL A  48     -12.931  10.602  -3.242  1.00  0.96           H  
ATOM    742  HB  VAL A  48     -15.060   9.381  -3.250  1.00  0.96           H  
ATOM    743 1HG1 VAL A  48     -16.620  11.301  -2.982  1.00  0.96           H  
ATOM    744 2HG1 VAL A  48     -15.053  11.640  -2.225  1.00  0.96           H  
ATOM    745 3HG1 VAL A  48     -15.467  12.369  -3.789  1.00  0.96           H  
ATOM    746 1HG2 VAL A  48     -16.703   9.845  -5.098  1.00  0.96           H  
ATOM    747 2HG2 VAL A  48     -15.502  10.879  -5.876  1.00  0.96           H  
ATOM    748 3HG2 VAL A  48     -15.205   9.129  -5.717  1.00  0.96           H  
ATOM    749  N   VAL A  49     -12.575   8.165  -4.087  1.00  0.94           N  
ATOM    750  CA  VAL A  49     -11.995   6.964  -4.654  1.00  0.94           C  
ATOM    751  C   VAL A  49     -12.899   5.734  -4.615  1.00  0.94           C  
ATOM    752  O   VAL A  49     -13.437   5.338  -5.650  1.00  0.94           O  
ATOM    753  CB  VAL A  49     -10.693   6.644  -3.889  1.00  0.94           C  
ATOM    754  CG1 VAL A  49     -10.045   5.368  -4.439  1.00  0.94           C  
ATOM    755  CG2 VAL A  49      -9.754   7.838  -3.989  1.00  0.94           C  
ATOM    756  H   VAL A  49     -12.715   8.221  -3.091  1.00  0.94           H  
ATOM    757  HA  VAL A  49     -11.745   7.171  -5.694  1.00  0.94           H  
ATOM    758  HB  VAL A  49     -10.929   6.462  -2.836  1.00  0.94           H  
ATOM    759 1HG1 VAL A  49      -9.137   5.155  -3.876  1.00  0.94           H  
ATOM    760 2HG1 VAL A  49     -10.722   4.529  -4.346  1.00  0.94           H  
ATOM    761 3HG1 VAL A  49      -9.796   5.513  -5.488  1.00  0.94           H  
ATOM    762 1HG2 VAL A  49      -8.840   7.626  -3.436  1.00  0.94           H  
ATOM    763 2HG2 VAL A  49      -9.514   8.026  -5.035  1.00  0.94           H  
ATOM    764 3HG2 VAL A  49     -10.238   8.717  -3.562  1.00  0.94           H  
ATOM    765  N   ASN A  50     -13.183   5.155  -3.439  1.00  0.90           N  
ATOM    766  CA  ASN A  50     -13.946   3.907  -3.480  1.00  0.90           C  
ATOM    767  C   ASN A  50     -15.467   4.038  -3.500  1.00  0.90           C  
ATOM    768  O   ASN A  50     -16.162   3.438  -2.669  1.00  0.90           O  
ATOM    769  CB  ASN A  50     -13.505   3.050  -2.337  1.00  0.90           C  
ATOM    770  CG  ASN A  50     -12.100   2.548  -2.510  1.00  0.90           C  
ATOM    771  OD1 ASN A  50     -11.737   2.068  -3.593  1.00  0.90           O  
ATOM    772  ND2 ASN A  50     -11.286   2.686  -1.498  1.00  0.90           N  
ATOM    773  H   ASN A  50     -12.801   5.468  -2.540  1.00  0.90           H  
ATOM    774  HA  ASN A  50     -13.671   3.393  -4.397  1.00  0.90           H  
ATOM    775 1HB  ASN A  50     -13.566   3.624  -1.427  1.00  0.90           H  
ATOM    776 2HB  ASN A  50     -14.176   2.197  -2.242  1.00  0.90           H  
ATOM    777 1HD2 ASN A  50     -10.337   2.384  -1.574  1.00  0.90           H  
ATOM    778 2HD2 ASN A  50     -11.598   3.146  -0.649  1.00  0.90           H  
ATOM    779  N   LEU A  51     -15.968   4.776  -4.496  1.00  0.85           N  
ATOM    780  CA  LEU A  51     -17.409   4.970  -4.676  1.00  0.85           C  
ATOM    781  C   LEU A  51     -17.954   4.505  -6.021  1.00  0.85           C  
ATOM    782  O   LEU A  51     -17.322   4.645  -7.069  1.00  0.85           O  
ATOM    783  CB  LEU A  51     -17.792   6.431  -4.402  1.00  0.85           C  
ATOM    784  CG  LEU A  51     -17.507   6.825  -2.945  1.00  0.85           C  
ATOM    785  CD1 LEU A  51     -17.780   8.256  -2.611  1.00  0.85           C  
ATOM    786  CD2 LEU A  51     -18.357   5.971  -2.112  1.00  0.85           C  
ATOM    787  H   LEU A  51     -15.298   5.191  -5.139  1.00  0.85           H  
ATOM    788  HA  LEU A  51     -17.913   4.374  -3.920  1.00  0.85           H  
ATOM    789 1HB  LEU A  51     -17.235   7.088  -5.067  1.00  0.85           H  
ATOM    790 2HB  LEU A  51     -18.849   6.544  -4.594  1.00  0.85           H  
ATOM    791  HG  LEU A  51     -16.463   6.651  -2.758  1.00  0.85           H  
ATOM    792 1HD1 LEU A  51     -17.546   8.436  -1.567  1.00  0.85           H  
ATOM    793 2HD1 LEU A  51     -17.207   8.879  -3.200  1.00  0.85           H  
ATOM    794 3HD1 LEU A  51     -18.787   8.467  -2.768  1.00  0.85           H  
ATOM    795 1HD2 LEU A  51     -18.182   6.155  -1.076  1.00  0.85           H  
ATOM    796 2HD2 LEU A  51     -19.397   6.170  -2.342  1.00  0.85           H  
ATOM    797 3HD2 LEU A  51     -18.128   4.959  -2.338  1.00  0.85           H  
ATOM    798  N   GLN A  52     -19.146   3.924  -5.947  1.00  0.80           N  
ATOM    799  CA  GLN A  52     -19.938   3.452  -7.073  1.00  0.80           C  
ATOM    800  C   GLN A  52     -21.015   4.476  -7.379  1.00  0.80           C  
ATOM    801  O   GLN A  52     -21.527   5.145  -6.475  1.00  0.80           O  
ATOM    802  CB  GLN A  52     -20.555   2.073  -6.781  1.00  0.80           C  
ATOM    803  CG  GLN A  52     -21.463   1.483  -7.891  1.00  0.80           C  
ATOM    804  CD  GLN A  52     -20.716   1.102  -9.176  1.00  0.80           C  
ATOM    805  OE1 GLN A  52     -19.753   0.322  -9.138  1.00  0.80           O  
ATOM    806  NE2 GLN A  52     -21.162   1.646 -10.321  1.00  0.80           N  
ATOM    807  H   GLN A  52     -19.559   3.840  -5.024  1.00  0.80           H  
ATOM    808  HA  GLN A  52     -19.295   3.368  -7.947  1.00  0.80           H  
ATOM    809 1HB  GLN A  52     -19.764   1.355  -6.596  1.00  0.80           H  
ATOM    810 2HB  GLN A  52     -21.147   2.136  -5.863  1.00  0.80           H  
ATOM    811 1HG  GLN A  52     -21.921   0.577  -7.498  1.00  0.80           H  
ATOM    812 2HG  GLN A  52     -22.246   2.186  -8.142  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52     -20.715   1.422 -11.188  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52     -21.970   2.286 -10.326  1.00  0.80           H  
ATOM    815  N   TYR A  53     -21.366   4.596  -8.649  1.00  0.76           N  
ATOM    816  CA  TYR A  53     -22.397   5.537  -9.040  1.00  0.76           C  
ATOM    817  C   TYR A  53     -23.570   4.795  -9.696  1.00  0.76           C  
ATOM    818  O   TYR A  53     -23.372   3.765 -10.356  1.00  0.76           O  
ATOM    819  CB  TYR A  53     -21.770   6.535  -9.988  1.00  0.76           C  
ATOM    820  CG  TYR A  53     -20.591   7.228  -9.366  1.00  0.76           C  
ATOM    821  CD1 TYR A  53     -19.348   6.623  -9.421  1.00  0.76           C  
ATOM    822  CD2 TYR A  53     -20.732   8.412  -8.736  1.00  0.76           C  
ATOM    823  CE1 TYR A  53     -18.260   7.220  -8.831  1.00  0.76           C  
ATOM    824  CE2 TYR A  53     -19.636   9.020  -8.136  1.00  0.76           C  
ATOM    825  CZ  TYR A  53     -18.413   8.422  -8.184  1.00  0.76           C  
ATOM    826  OH  TYR A  53     -17.333   9.007  -7.593  1.00  0.76           O  
ATOM    827  H   TYR A  53     -20.904   4.036  -9.350  1.00  0.76           H  
ATOM    828  HA  TYR A  53     -22.767   6.053  -8.158  1.00  0.76           H  
ATOM    829 1HB  TYR A  53     -21.443   6.022 -10.884  1.00  0.76           H  
ATOM    830 2HB  TYR A  53     -22.502   7.283 -10.259  1.00  0.76           H  
ATOM    831  HD1 TYR A  53     -19.231   5.665  -9.928  1.00  0.76           H  
ATOM    832  HD2 TYR A  53     -21.716   8.872  -8.692  1.00  0.76           H  
ATOM    833  HE1 TYR A  53     -17.286   6.734  -8.868  1.00  0.76           H  
ATOM    834  HE2 TYR A  53     -19.751   9.968  -7.619  1.00  0.76           H  
ATOM    835  HH  TYR A  53     -16.599   8.381  -7.580  1.00  0.76           H  
ATOM    836  N   SER A  54     -24.784   5.323  -9.502  1.00  0.74           N  
ATOM    837  CA  SER A  54     -26.014   4.746 -10.059  1.00  0.74           C  
ATOM    838  C   SER A  54     -26.478   5.454 -11.336  1.00  0.74           C  
ATOM    839  O   SER A  54     -25.718   6.173 -11.972  1.00  0.74           O  
ATOM    840  CB  SER A  54     -27.122   4.776  -9.014  1.00  0.74           C  
ATOM    841  OG  SER A  54     -28.240   4.029  -9.431  1.00  0.74           O  
ATOM    842  H   SER A  54     -24.853   6.148  -8.902  1.00  0.74           H  
ATOM    843  HA  SER A  54     -25.818   3.702 -10.308  1.00  0.74           H  
ATOM    844 1HB  SER A  54     -26.745   4.387  -8.070  1.00  0.74           H  
ATOM    845 2HB  SER A  54     -27.417   5.811  -8.846  1.00  0.74           H  
ATOM    846  HG  SER A  54     -28.892   4.118  -8.727  1.00  0.74           H  
ATOM    847  N   GLU A  55     -27.715   5.199 -11.737  1.00  0.73           N  
ATOM    848  CA  GLU A  55     -28.282   5.766 -12.957  1.00  0.73           C  
ATOM    849  C   GLU A  55     -28.449   7.282 -12.836  1.00  0.73           C  
ATOM    850  O   GLU A  55     -28.682   7.804 -11.743  1.00  0.73           O  
ATOM    851  CB  GLU A  55     -29.629   5.109 -13.270  1.00  0.73           C  
ATOM    852  CG  GLU A  55     -29.535   3.627 -13.642  1.00  0.73           C  
ATOM    853  CD  GLU A  55     -30.872   3.001 -13.983  1.00  0.73           C  
ATOM    854  OE1 GLU A  55     -31.867   3.682 -13.908  1.00  0.73           O  
ATOM    855  OE2 GLU A  55     -30.890   1.840 -14.323  1.00  0.73           O  
ATOM    856  H   GLU A  55     -28.268   4.593 -11.149  1.00  0.73           H  
ATOM    857  HA  GLU A  55     -27.597   5.568 -13.782  1.00  0.73           H  
ATOM    858 1HB  GLU A  55     -30.284   5.196 -12.404  1.00  0.73           H  
ATOM    859 2HB  GLU A  55     -30.109   5.639 -14.097  1.00  0.73           H  
ATOM    860 1HG  GLU A  55     -28.868   3.521 -14.499  1.00  0.73           H  
ATOM    861 2HG  GLU A  55     -29.091   3.090 -12.806  1.00  0.73           H  
ATOM    862  N   VAL A  56     -28.319   7.983 -13.964  1.00  0.75           N  
ATOM    863  CA  VAL A  56     -28.484   9.437 -14.002  1.00  0.75           C  
ATOM    864  C   VAL A  56     -29.959   9.830 -13.925  1.00  0.75           C  
ATOM    865  O   VAL A  56     -30.788   9.280 -14.654  1.00  0.75           O  
ATOM    866  CB  VAL A  56     -27.875  10.030 -15.291  1.00  0.75           C  
ATOM    867  CG1 VAL A  56     -28.152  11.500 -15.340  1.00  0.75           C  
ATOM    868  CG2 VAL A  56     -26.396   9.788 -15.343  1.00  0.75           C  
ATOM    869  H   VAL A  56     -28.113   7.491 -14.819  1.00  0.75           H  
ATOM    870  HA  VAL A  56     -27.969   9.865 -13.150  1.00  0.75           H  
ATOM    871  HB  VAL A  56     -28.350   9.565 -16.152  1.00  0.75           H  
ATOM    872 1HG1 VAL A  56     -27.743  11.924 -16.255  1.00  0.75           H  
ATOM    873 2HG1 VAL A  56     -29.216  11.641 -15.321  1.00  0.75           H  
ATOM    874 3HG1 VAL A  56     -27.696  11.993 -14.475  1.00  0.75           H  
ATOM    875 1HG2 VAL A  56     -25.989  10.209 -16.261  1.00  0.75           H  
ATOM    876 2HG2 VAL A  56     -25.940  10.268 -14.513  1.00  0.75           H  
ATOM    877 3HG2 VAL A  56     -26.198   8.719 -15.313  1.00  0.75           H  
ATOM    878  N   GLN A  57     -30.278  10.781 -13.044  1.00  0.80           N  
ATOM    879  CA  GLN A  57     -31.647  11.240 -12.856  1.00  0.80           C  
ATOM    880  C   GLN A  57     -31.777  12.760 -12.865  1.00  0.80           C  
ATOM    881  O   GLN A  57     -30.936  13.494 -12.345  1.00  0.80           O  
ATOM    882  CB  GLN A  57     -32.244  10.674 -11.560  1.00  0.80           C  
ATOM    883  CG  GLN A  57     -33.733  11.050 -11.366  1.00  0.80           C  
ATOM    884  CD  GLN A  57     -34.422  10.360 -10.194  1.00  0.80           C  
ATOM    885  OE1 GLN A  57     -33.928  10.287  -9.055  1.00  0.80           O  
ATOM    886  NE2 GLN A  57     -35.611   9.833 -10.478  1.00  0.80           N  
ATOM    887  H   GLN A  57     -29.536  11.168 -12.472  1.00  0.80           H  
ATOM    888  HA  GLN A  57     -32.244  10.860 -13.685  1.00  0.80           H  
ATOM    889 1HB  GLN A  57     -32.156   9.587 -11.561  1.00  0.80           H  
ATOM    890 2HB  GLN A  57     -31.679  11.052 -10.707  1.00  0.80           H  
ATOM    891 1HG  GLN A  57     -33.806  12.121 -11.191  1.00  0.80           H  
ATOM    892 2HG  GLN A  57     -34.275  10.791 -12.273  1.00  0.80           H  
ATOM    893 1HE2 GLN A  57     -36.136   9.361  -9.768  1.00  0.80           H  
ATOM    894 2HE2 GLN A  57     -35.983   9.912 -11.406  1.00  0.80           H  
ATOM    895  N   ASP A  58     -32.846  13.221 -13.508  1.00  0.89           N  
ATOM    896  CA  ASP A  58     -33.183  14.639 -13.630  1.00  0.89           C  
ATOM    897  C   ASP A  58     -33.865  15.118 -12.353  1.00  0.89           C  
ATOM    898  O   ASP A  58     -34.974  14.678 -12.042  1.00  0.89           O  
ATOM    899  CB  ASP A  58     -34.121  14.816 -14.835  1.00  0.89           C  
ATOM    900  CG  ASP A  58     -34.497  16.260 -15.244  1.00  0.89           C  
ATOM    901  OD1 ASP A  58     -34.210  17.201 -14.554  1.00  0.89           O  
ATOM    902  OD2 ASP A  58     -35.093  16.387 -16.294  1.00  0.89           O  
ATOM    903  H   ASP A  58     -33.474  12.548 -13.924  1.00  0.89           H  
ATOM    904  HA  ASP A  58     -32.271  15.216 -13.768  1.00  0.89           H  
ATOM    905 1HB  ASP A  58     -33.696  14.330 -15.698  1.00  0.89           H  
ATOM    906 2HB  ASP A  58     -35.053  14.292 -14.620  1.00  0.89           H  
ATOM    907  N   ARG A  59     -33.181  15.962 -11.578  1.00  1.02           N  
ATOM    908  CA  ARG A  59     -33.714  16.404 -10.294  1.00  1.02           C  
ATOM    909  C   ARG A  59     -33.722  17.918 -10.131  1.00  1.02           C  
ATOM    910  O   ARG A  59     -32.894  18.637 -10.700  1.00  1.02           O  
ATOM    911  CB  ARG A  59     -32.907  15.800  -9.156  1.00  1.02           C  
ATOM    912  CG  ARG A  59     -32.981  14.295  -9.079  1.00  1.02           C  
ATOM    913  CD  ARG A  59     -32.270  13.770  -7.912  1.00  1.02           C  
ATOM    914  NE  ARG A  59     -32.262  12.331  -7.909  1.00  1.02           N  
ATOM    915  CZ  ARG A  59     -31.412  11.556  -7.243  1.00  1.02           C  
ATOM    916  NH1 ARG A  59     -30.443  12.020  -6.501  1.00  1.02           N  
ATOM    917  NH2 ARG A  59     -31.554  10.279  -7.344  1.00  1.02           N  
ATOM    918  H   ARG A  59     -32.263  16.294 -11.879  1.00  1.02           H  
ATOM    919  HA  ARG A  59     -34.741  16.049 -10.210  1.00  1.02           H  
ATOM    920 1HB  ARG A  59     -31.855  16.072  -9.278  1.00  1.02           H  
ATOM    921 2HB  ARG A  59     -33.245  16.210  -8.203  1.00  1.02           H  
ATOM    922 1HG  ARG A  59     -34.023  13.972  -9.036  1.00  1.02           H  
ATOM    923 2HG  ARG A  59     -32.506  13.870  -9.966  1.00  1.02           H  
ATOM    924 1HD  ARG A  59     -31.267  14.124  -7.899  1.00  1.02           H  
ATOM    925 2HD  ARG A  59     -32.779  14.104  -7.010  1.00  1.02           H  
ATOM    926  HE  ARG A  59     -32.968  11.827  -8.449  1.00  1.02           H  
ATOM    927 1HH1 ARG A  59     -30.301  13.011  -6.384  1.00  1.02           H  
ATOM    928 2HH1 ARG A  59     -29.837  11.319  -6.047  1.00  1.02           H  
ATOM    929 1HH2 ARG A  59     -32.322   9.916  -7.911  1.00  1.02           H  
ATOM    930 2HH2 ARG A  59     -30.894   9.673  -6.838  1.00  1.02           H  
ATOM    931  N   VAL A  60     -34.645  18.409  -9.307  1.00  1.16           N  
ATOM    932  CA  VAL A  60     -34.674  19.832  -9.017  1.00  1.16           C  
ATOM    933  C   VAL A  60     -34.351  20.092  -7.561  1.00  1.16           C  
ATOM    934  O   VAL A  60     -34.991  19.556  -6.654  1.00  1.16           O  
ATOM    935  CB  VAL A  60     -36.033  20.444  -9.373  1.00  1.16           C  
ATOM    936  CG1 VAL A  60     -36.025  21.930  -9.023  1.00  1.16           C  
ATOM    937  CG2 VAL A  60     -36.296  20.244 -10.860  1.00  1.16           C  
ATOM    938  H   VAL A  60     -35.320  17.793  -8.874  1.00  1.16           H  
ATOM    939  HA  VAL A  60     -33.919  20.329  -9.616  1.00  1.16           H  
ATOM    940  HB  VAL A  60     -36.816  19.965  -8.787  1.00  1.16           H  
ATOM    941 1HG1 VAL A  60     -36.990  22.367  -9.272  1.00  1.16           H  
ATOM    942 2HG1 VAL A  60     -35.835  22.057  -7.955  1.00  1.16           H  
ATOM    943 3HG1 VAL A  60     -35.239  22.434  -9.590  1.00  1.16           H  
ATOM    944 1HG2 VAL A  60     -37.260  20.679 -11.122  1.00  1.16           H  
ATOM    945 2HG2 VAL A  60     -35.514  20.731 -11.428  1.00  1.16           H  
ATOM    946 3HG2 VAL A  60     -36.306  19.180 -11.097  1.00  1.16           H  
ATOM    947  N   MET A  61     -33.329  20.905  -7.359  1.00  1.28           N  
ATOM    948  CA  MET A  61     -32.830  21.275  -6.055  1.00  1.28           C  
ATOM    949  C   MET A  61     -33.257  22.700  -5.761  1.00  1.28           C  
ATOM    950  O   MET A  61     -33.605  23.447  -6.675  1.00  1.28           O  
ATOM    951  CB  MET A  61     -31.314  21.126  -6.039  1.00  1.28           C  
ATOM    952  CG  MET A  61     -30.847  19.695  -6.300  1.00  1.28           C  
ATOM    953  SD  MET A  61     -29.063  19.521  -6.287  1.00  1.28           S  
ATOM    954  CE  MET A  61     -28.900  17.798  -6.729  1.00  1.28           C  
ATOM    955  H   MET A  61     -32.841  21.302  -8.160  1.00  1.28           H  
ATOM    956  HA  MET A  61     -33.271  20.622  -5.304  1.00  1.28           H  
ATOM    957 1HB  MET A  61     -30.875  21.767  -6.803  1.00  1.28           H  
ATOM    958 2HB  MET A  61     -30.921  21.444  -5.075  1.00  1.28           H  
ATOM    959 1HG  MET A  61     -31.267  19.034  -5.545  1.00  1.28           H  
ATOM    960 2HG  MET A  61     -31.213  19.371  -7.278  1.00  1.28           H  
ATOM    961 1HE  MET A  61     -27.851  17.532  -6.761  1.00  1.28           H  
ATOM    962 2HE  MET A  61     -29.405  17.179  -5.987  1.00  1.28           H  
ATOM    963 3HE  MET A  61     -29.350  17.632  -7.711  1.00  1.28           H  
ATOM    964  N   LEU A  62     -33.155  23.120  -4.509  1.00  1.33           N  
ATOM    965  CA  LEU A  62     -33.529  24.488  -4.141  1.00  1.33           C  
ATOM    966  C   LEU A  62     -32.708  25.553  -4.879  1.00  1.33           C  
ATOM    967  O   LEU A  62     -33.143  26.698  -5.009  1.00  1.33           O  
ATOM    968  CB  LEU A  62     -33.358  24.681  -2.634  1.00  1.33           C  
ATOM    969  CG  LEU A  62     -34.329  23.883  -1.761  1.00  1.33           C  
ATOM    970  CD1 LEU A  62     -33.954  24.059  -0.296  1.00  1.33           C  
ATOM    971  CD2 LEU A  62     -35.746  24.360  -2.028  1.00  1.33           C  
ATOM    972  H   LEU A  62     -32.853  22.479  -3.790  1.00  1.33           H  
ATOM    973  HA  LEU A  62     -34.577  24.633  -4.396  1.00  1.33           H  
ATOM    974 1HB  LEU A  62     -32.344  24.397  -2.357  1.00  1.33           H  
ATOM    975 2HB  LEU A  62     -33.493  25.737  -2.404  1.00  1.33           H  
ATOM    976  HG  LEU A  62     -34.252  22.824  -2.003  1.00  1.33           H  
ATOM    977 1HD1 LEU A  62     -34.639  23.484   0.326  1.00  1.33           H  
ATOM    978 2HD1 LEU A  62     -32.935  23.705  -0.135  1.00  1.33           H  
ATOM    979 3HD1 LEU A  62     -34.018  25.114  -0.028  1.00  1.33           H  
ATOM    980 1HD2 LEU A  62     -36.444  23.792  -1.413  1.00  1.33           H  
ATOM    981 2HD2 LEU A  62     -35.826  25.420  -1.783  1.00  1.33           H  
ATOM    982 3HD2 LEU A  62     -35.987  24.213  -3.081  1.00  1.33           H  
ATOM    983  N   THR A  63     -31.517  25.178  -5.342  1.00  1.28           N  
ATOM    984  CA  THR A  63     -30.634  26.090  -6.047  1.00  1.28           C  
ATOM    985  C   THR A  63     -30.597  25.879  -7.572  1.00  1.28           C  
ATOM    986  O   THR A  63     -29.823  26.551  -8.252  1.00  1.28           O  
ATOM    987  CB  THR A  63     -29.205  25.986  -5.490  1.00  1.28           C  
ATOM    988  OG1 THR A  63     -28.713  24.651  -5.671  1.00  1.28           O  
ATOM    989  CG2 THR A  63     -29.201  26.326  -4.007  1.00  1.28           C  
ATOM    990  H   THR A  63     -31.226  24.225  -5.202  1.00  1.28           H  
ATOM    991  HA  THR A  63     -30.987  27.106  -5.869  1.00  1.28           H  
ATOM    992  HB  THR A  63     -28.558  26.679  -6.030  1.00  1.28           H  
ATOM    993  HG1 THR A  63     -28.961  24.355  -6.557  1.00  1.28           H  
ATOM    994 1HG2 THR A  63     -28.186  26.254  -3.618  1.00  1.28           H  
ATOM    995 2HG2 THR A  63     -29.572  27.342  -3.868  1.00  1.28           H  
ATOM    996 3HG2 THR A  63     -29.845  25.630  -3.470  1.00  1.28           H  
ATOM    997  N   GLY A  64     -31.399  24.953  -8.121  1.00  1.16           N  
ATOM    998  CA  GLY A  64     -31.354  24.725  -9.573  1.00  1.16           C  
ATOM    999  C   GLY A  64     -31.572  23.273 -10.020  1.00  1.16           C  
ATOM   1000  O   GLY A  64     -31.489  22.331  -9.228  1.00  1.16           O  
ATOM   1001  H   GLY A  64     -32.068  24.440  -7.546  1.00  1.16           H  
ATOM   1002 1HA  GLY A  64     -32.105  25.357 -10.047  1.00  1.16           H  
ATOM   1003 2HA  GLY A  64     -30.391  25.066  -9.953  1.00  1.16           H  
ATOM   1004  N   ARG A  65     -31.826  23.106 -11.318  1.00  1.00           N  
ATOM   1005  CA  ARG A  65     -32.054  21.791 -11.927  1.00  1.00           C  
ATOM   1006  C   ARG A  65     -30.751  21.151 -12.440  1.00  1.00           C  
ATOM   1007  O   ARG A  65     -29.945  21.819 -13.116  1.00  1.00           O  
ATOM   1008  CB  ARG A  65     -33.073  21.933 -13.039  1.00  1.00           C  
ATOM   1009  CG  ARG A  65     -33.457  20.669 -13.779  1.00  1.00           C  
ATOM   1010  CD  ARG A  65     -34.438  21.002 -14.838  1.00  1.00           C  
ATOM   1011  NE  ARG A  65     -34.849  19.862 -15.613  1.00  1.00           N  
ATOM   1012  CZ  ARG A  65     -35.548  19.945 -16.766  1.00  1.00           C  
ATOM   1013  NH1 ARG A  65     -35.888  21.128 -17.257  1.00  1.00           N  
ATOM   1014  NH2 ARG A  65     -35.889  18.847 -17.401  1.00  1.00           N  
ATOM   1015  H   ARG A  65     -31.869  23.928 -11.909  1.00  1.00           H  
ATOM   1016  HA  ARG A  65     -32.472  21.131 -11.172  1.00  1.00           H  
ATOM   1017 1HB  ARG A  65     -33.992  22.325 -12.612  1.00  1.00           H  
ATOM   1018 2HB  ARG A  65     -32.736  22.663 -13.758  1.00  1.00           H  
ATOM   1019 1HG  ARG A  65     -32.578  20.231 -14.249  1.00  1.00           H  
ATOM   1020 2HG  ARG A  65     -33.897  19.939 -13.095  1.00  1.00           H  
ATOM   1021 1HD  ARG A  65     -35.324  21.436 -14.379  1.00  1.00           H  
ATOM   1022 2HD  ARG A  65     -33.988  21.727 -15.516  1.00  1.00           H  
ATOM   1023  HE  ARG A  65     -34.606  18.914 -15.258  1.00  1.00           H  
ATOM   1024 1HH1 ARG A  65     -35.623  21.972 -16.769  1.00  1.00           H  
ATOM   1025 2HH1 ARG A  65     -36.409  21.184 -18.120  1.00  1.00           H  
ATOM   1026 1HH2 ARG A  65     -35.617  17.930 -17.005  1.00  1.00           H  
ATOM   1027 2HH2 ARG A  65     -36.407  18.890 -18.258  1.00  1.00           H  
ATOM   1028  N   HIS A  66     -30.536  19.883 -12.050  1.00  0.86           N  
ATOM   1029  CA  HIS A  66     -29.309  19.153 -12.390  1.00  0.86           C  
ATOM   1030  C   HIS A  66     -29.549  17.687 -12.742  1.00  0.86           C  
ATOM   1031  O   HIS A  66     -30.444  17.043 -12.187  1.00  0.86           O  
ATOM   1032  CB  HIS A  66     -28.352  19.110 -11.193  1.00  0.86           C  
ATOM   1033  CG  HIS A  66     -27.950  20.405 -10.618  1.00  0.86           C  
ATOM   1034  ND1 HIS A  66     -28.746  21.086  -9.724  1.00  0.86           N  
ATOM   1035  CD2 HIS A  66     -26.837  21.148 -10.765  1.00  0.86           C  
ATOM   1036  CE1 HIS A  66     -28.140  22.182  -9.350  1.00  0.86           C  
ATOM   1037  NE2 HIS A  66     -26.983  22.235  -9.960  1.00  0.86           N  
ATOM   1038  H   HIS A  66     -31.267  19.413 -11.512  1.00  0.86           H  
ATOM   1039  HA  HIS A  66     -28.815  19.626 -13.238  1.00  0.86           H  
ATOM   1040 1HB  HIS A  66     -28.811  18.528 -10.395  1.00  0.86           H  
ATOM   1041 2HB  HIS A  66     -27.445  18.578 -11.496  1.00  0.86           H  
ATOM   1042  HD1 HIS A  66     -29.646  20.797  -9.383  1.00  0.86           H  
ATOM   1043  HD2 HIS A  66     -25.924  21.021 -11.352  1.00  0.86           H  
ATOM   1044  HE1 HIS A  66     -28.615  22.863  -8.641  1.00  0.86           H  
ATOM   1045  N   MET A  67     -28.693  17.140 -13.604  1.00  0.75           N  
ATOM   1046  CA  MET A  67     -28.677  15.705 -13.827  1.00  0.75           C  
ATOM   1047  C   MET A  67     -27.643  15.136 -12.856  1.00  0.75           C  
ATOM   1048  O   MET A  67     -26.477  15.572 -12.875  1.00  0.75           O  
ATOM   1049  CB  MET A  67     -28.281  15.385 -15.247  1.00  0.75           C  
ATOM   1050  CG  MET A  67     -29.084  16.093 -16.318  1.00  0.75           C  
ATOM   1051  SD  MET A  67     -30.815  15.734 -16.251  1.00  0.75           S  
ATOM   1052  CE  MET A  67     -30.755  13.985 -16.546  1.00  0.75           C  
ATOM   1053  H   MET A  67     -28.008  17.723 -14.076  1.00  0.75           H  
ATOM   1054  HA  MET A  67     -29.652  15.278 -13.595  1.00  0.75           H  
ATOM   1055 1HB  MET A  67     -27.234  15.613 -15.381  1.00  0.75           H  
ATOM   1056 2HB  MET A  67     -28.399  14.326 -15.409  1.00  0.75           H  
ATOM   1057 1HG  MET A  67     -28.953  17.170 -16.189  1.00  0.75           H  
ATOM   1058 2HG  MET A  67     -28.710  15.819 -17.305  1.00  0.75           H  
ATOM   1059 1HE  MET A  67     -31.752  13.570 -16.555  1.00  0.75           H  
ATOM   1060 2HE  MET A  67     -30.272  13.791 -17.503  1.00  0.75           H  
ATOM   1061 3HE  MET A  67     -30.191  13.533 -15.754  1.00  0.75           H  
ATOM   1062  N   VAL A  68     -28.057  14.206 -12.002  1.00  0.69           N  
ATOM   1063  CA  VAL A  68     -27.146  13.656 -10.998  1.00  0.69           C  
ATOM   1064  C   VAL A  68     -27.190  12.133 -10.922  1.00  0.69           C  
ATOM   1065  O   VAL A  68     -28.130  11.514 -11.415  1.00  0.69           O  
ATOM   1066  CB  VAL A  68     -27.498  14.211  -9.602  1.00  0.69           C  
ATOM   1067  CG1 VAL A  68     -27.402  15.728  -9.559  1.00  0.69           C  
ATOM   1068  CG2 VAL A  68     -28.863  13.770  -9.233  1.00  0.69           C  
ATOM   1069  H   VAL A  68     -29.031  13.896 -12.040  1.00  0.69           H  
ATOM   1070  HA  VAL A  68     -26.130  13.954 -11.252  1.00  0.69           H  
ATOM   1071  HB  VAL A  68     -26.777  13.820  -8.881  1.00  0.69           H  
ATOM   1072 1HG1 VAL A  68     -27.629  16.061  -8.566  1.00  0.69           H  
ATOM   1073 2HG1 VAL A  68     -26.419  16.037  -9.813  1.00  0.69           H  
ATOM   1074 3HG1 VAL A  68     -28.110  16.162 -10.256  1.00  0.69           H  
ATOM   1075 1HG2 VAL A  68     -29.076  14.146  -8.242  1.00  0.69           H  
ATOM   1076 2HG2 VAL A  68     -29.588  14.169  -9.953  1.00  0.69           H  
ATOM   1077 3HG2 VAL A  68     -28.912  12.678  -9.234  1.00  0.69           H  
ATOM   1078  N   ARG A  69     -26.203  11.535 -10.252  1.00  0.66           N  
ATOM   1079  CA  ARG A  69     -26.235  10.088  -9.974  1.00  0.66           C  
ATOM   1080  C   ARG A  69     -26.110   9.852  -8.475  1.00  0.66           C  
ATOM   1081  O   ARG A  69     -25.392  10.571  -7.777  1.00  0.66           O  
ATOM   1082  CB  ARG A  69     -25.090   9.326 -10.649  1.00  0.66           C  
ATOM   1083  CG  ARG A  69     -25.081   9.290 -12.115  1.00  0.66           C  
ATOM   1084  CD  ARG A  69     -23.913   8.480 -12.724  1.00  0.66           C  
ATOM   1085  NE  ARG A  69     -22.611   9.127 -12.636  1.00  0.66           N  
ATOM   1086  CZ  ARG A  69     -21.428   8.541 -12.928  1.00  0.66           C  
ATOM   1087  NH1 ARG A  69     -21.369   7.283 -13.301  1.00  0.66           N  
ATOM   1088  NH2 ARG A  69     -20.327   9.255 -12.849  1.00  0.66           N  
ATOM   1089  H   ARG A  69     -25.433  12.117  -9.919  1.00  0.66           H  
ATOM   1090  HA  ARG A  69     -27.184   9.674 -10.318  1.00  0.66           H  
ATOM   1091 1HB  ARG A  69     -24.154   9.698 -10.346  1.00  0.66           H  
ATOM   1092 2HB  ARG A  69     -25.132   8.286 -10.319  1.00  0.66           H  
ATOM   1093 1HG  ARG A  69     -25.996   8.831 -12.442  1.00  0.66           H  
ATOM   1094 2HG  ARG A  69     -25.030  10.306 -12.462  1.00  0.66           H  
ATOM   1095 1HD  ARG A  69     -23.828   7.540 -12.208  1.00  0.66           H  
ATOM   1096 2HD  ARG A  69     -24.123   8.288 -13.771  1.00  0.66           H  
ATOM   1097  HE  ARG A  69     -22.564  10.116 -12.381  1.00  0.66           H  
ATOM   1098 1HH1 ARG A  69     -22.216   6.735 -13.372  1.00  0.66           H  
ATOM   1099 2HH1 ARG A  69     -20.478   6.869 -13.522  1.00  0.66           H  
ATOM   1100 1HH2 ARG A  69     -20.416  10.249 -12.607  1.00  0.66           H  
ATOM   1101 2HH2 ARG A  69     -19.434   8.853 -13.067  1.00  0.66           H  
ATOM   1102  N   ASP A  70     -26.800   8.846  -7.943  1.00  0.66           N  
ATOM   1103  CA  ASP A  70     -26.578   8.530  -6.532  1.00  0.66           C  
ATOM   1104  C   ASP A  70     -25.171   7.977  -6.353  1.00  0.66           C  
ATOM   1105  O   ASP A  70     -24.652   7.284  -7.237  1.00  0.66           O  
ATOM   1106  CB  ASP A  70     -27.592   7.544  -5.946  1.00  0.66           C  
ATOM   1107  CG  ASP A  70     -29.019   8.122  -5.774  1.00  0.66           C  
ATOM   1108  OD1 ASP A  70     -29.215   9.301  -5.993  1.00  0.66           O  
ATOM   1109  OD2 ASP A  70     -29.895   7.395  -5.326  1.00  0.66           O  
ATOM   1110  H   ASP A  70     -27.427   8.293  -8.512  1.00  0.66           H  
ATOM   1111  HA  ASP A  70     -26.649   9.452  -5.949  1.00  0.66           H  
ATOM   1112 1HB  ASP A  70     -27.649   6.666  -6.577  1.00  0.66           H  
ATOM   1113 2HB  ASP A  70     -27.229   7.211  -4.970  1.00  0.66           H  
ATOM   1114  N   VAL A  71     -24.589   8.233  -5.188  1.00  0.68           N  
ATOM   1115  CA  VAL A  71     -23.258   7.747  -4.824  1.00  0.68           C  
ATOM   1116  C   VAL A  71     -23.298   6.795  -3.626  1.00  0.68           C  
ATOM   1117  O   VAL A  71     -23.922   7.107  -2.601  1.00  0.68           O  
ATOM   1118  CB  VAL A  71     -22.357   8.952  -4.515  1.00  0.68           C  
ATOM   1119  CG1 VAL A  71     -21.046   8.520  -4.096  1.00  0.68           C  
ATOM   1120  CG2 VAL A  71     -22.216   9.764  -5.733  1.00  0.68           C  
ATOM   1121  H   VAL A  71     -25.086   8.832  -4.535  1.00  0.68           H  
ATOM   1122  HA  VAL A  71     -22.839   7.212  -5.679  1.00  0.68           H  
ATOM   1123  HB  VAL A  71     -22.797   9.539  -3.719  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  71     -20.448   9.404  -3.906  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  71     -21.118   7.917  -3.191  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  71     -20.600   7.936  -4.899  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  71     -21.582  10.625  -5.546  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  71     -21.786   9.152  -6.454  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  71     -23.172  10.086  -6.083  1.00  0.68           H  
ATOM   1130  N   SER A  72     -22.610   5.645  -3.751  1.00  0.72           N  
ATOM   1131  CA  SER A  72     -22.584   4.629  -2.691  1.00  0.72           C  
ATOM   1132  C   SER A  72     -21.225   3.943  -2.526  1.00  0.72           C  
ATOM   1133  O   SER A  72     -20.392   3.956  -3.430  1.00  0.72           O  
ATOM   1134  CB  SER A  72     -23.633   3.566  -2.998  1.00  0.72           C  
ATOM   1135  OG  SER A  72     -23.323   2.868  -4.170  1.00  0.72           O  
ATOM   1136  H   SER A  72     -22.123   5.462  -4.632  1.00  0.72           H  
ATOM   1137  HA  SER A  72     -22.823   5.119  -1.750  1.00  0.72           H  
ATOM   1138 1HB  SER A  72     -23.703   2.871  -2.168  1.00  0.72           H  
ATOM   1139 2HB  SER A  72     -24.606   4.039  -3.108  1.00  0.72           H  
ATOM   1140  HG  SER A  72     -23.122   3.539  -4.830  1.00  0.72           H  
ATOM   1141  N   CYS A  73     -21.010   3.309  -1.376  1.00  0.75           N  
ATOM   1142  CA  CYS A  73     -19.735   2.626  -1.105  1.00  0.75           C  
ATOM   1143  C   CYS A  73     -19.539   1.410  -2.012  1.00  0.75           C  
ATOM   1144  O   CYS A  73     -20.387   0.520  -2.036  1.00  0.75           O  
ATOM   1145  CB  CYS A  73     -19.738   2.139   0.328  1.00  0.75           C  
ATOM   1146  SG  CYS A  73     -19.953   3.456   1.505  1.00  0.75           S  
ATOM   1147  H   CYS A  73     -21.747   3.350  -0.668  1.00  0.75           H  
ATOM   1148  HA  CYS A  73     -18.915   3.314  -1.245  1.00  0.75           H  
ATOM   1149 1HB  CYS A  73     -20.538   1.422   0.471  1.00  0.75           H  
ATOM   1150 2HB  CYS A  73     -18.797   1.636   0.546  1.00  0.75           H  
ATOM   1151  N   LYS A  74     -18.372   1.274  -2.655  1.00  0.78           N  
ATOM   1152  CA  LYS A  74     -18.179   0.096  -3.524  1.00  0.78           C  
ATOM   1153  C   LYS A  74     -18.262  -1.255  -2.817  1.00  0.78           C  
ATOM   1154  O   LYS A  74     -18.713  -2.238  -3.401  1.00  0.78           O  
ATOM   1155  CB  LYS A  74     -16.827   0.125  -4.249  1.00  0.78           C  
ATOM   1156  CG  LYS A  74     -16.712   1.136  -5.360  1.00  0.78           C  
ATOM   1157  CD  LYS A  74     -15.341   1.085  -6.053  1.00  0.78           C  
ATOM   1158  CE  LYS A  74     -15.251   2.128  -7.180  1.00  0.78           C  
ATOM   1159  NZ  LYS A  74     -13.945   2.094  -7.898  1.00  0.78           N  
ATOM   1160  H   LYS A  74     -17.660   2.010  -2.607  1.00  0.78           H  
ATOM   1161  HA  LYS A  74     -18.967   0.112  -4.278  1.00  0.78           H  
ATOM   1162 1HB  LYS A  74     -16.040   0.344  -3.523  1.00  0.78           H  
ATOM   1163 2HB  LYS A  74     -16.619  -0.860  -4.664  1.00  0.78           H  
ATOM   1164 1HG  LYS A  74     -17.483   0.951  -6.101  1.00  0.78           H  
ATOM   1165 2HG  LYS A  74     -16.871   2.105  -4.952  1.00  0.78           H  
ATOM   1166 1HD  LYS A  74     -14.557   1.279  -5.320  1.00  0.78           H  
ATOM   1167 2HD  LYS A  74     -15.185   0.094  -6.474  1.00  0.78           H  
ATOM   1168 1HE  LYS A  74     -16.057   1.949  -7.893  1.00  0.78           H  
ATOM   1169 2HE  LYS A  74     -15.370   3.114  -6.753  1.00  0.78           H  
ATOM   1170 1HZ  LYS A  74     -13.950   2.805  -8.617  1.00  0.78           H  
ATOM   1171 2HZ  LYS A  74     -13.193   2.283  -7.248  1.00  0.78           H  
ATOM   1172 3HZ  LYS A  74     -13.809   1.191  -8.316  1.00  0.78           H  
ATOM   1173  N   ASN A  75     -17.802  -1.317  -1.577  1.00  0.80           N  
ATOM   1174  CA  ASN A  75     -17.765  -2.585  -0.854  1.00  0.80           C  
ATOM   1175  C   ASN A  75     -19.091  -3.035  -0.252  1.00  0.80           C  
ATOM   1176  O   ASN A  75     -19.382  -4.233  -0.212  1.00  0.80           O  
ATOM   1177  CB  ASN A  75     -16.730  -2.500   0.241  1.00  0.80           C  
ATOM   1178  CG  ASN A  75     -15.330  -2.504  -0.300  1.00  0.80           C  
ATOM   1179  OD1 ASN A  75     -15.053  -3.032  -1.386  1.00  0.80           O  
ATOM   1180  ND2 ASN A  75     -14.439  -1.920   0.439  1.00  0.80           N  
ATOM   1181  H   ASN A  75     -17.455  -0.476  -1.142  1.00  0.80           H  
ATOM   1182  HA  ASN A  75     -17.460  -3.359  -1.558  1.00  0.80           H  
ATOM   1183 1HB  ASN A  75     -16.887  -1.587   0.821  1.00  0.80           H  
ATOM   1184 2HB  ASN A  75     -16.854  -3.342   0.922  1.00  0.80           H  
ATOM   1185 1HD2 ASN A  75     -13.486  -1.882   0.144  1.00  0.80           H  
ATOM   1186 2HD2 ASN A  75     -14.723  -1.493   1.307  1.00  0.80           H  
ATOM   1187  N   CYS A  76     -19.869  -2.089   0.261  1.00  0.81           N  
ATOM   1188  CA  CYS A  76     -21.104  -2.434   0.956  1.00  0.81           C  
ATOM   1189  C   CYS A  76     -22.386  -1.879   0.345  1.00  0.81           C  
ATOM   1190  O   CYS A  76     -23.478  -2.165   0.835  1.00  0.81           O  
ATOM   1191  CB  CYS A  76     -20.966  -2.023   2.409  1.00  0.81           C  
ATOM   1192  SG  CYS A  76     -19.601  -2.927   3.189  1.00  0.81           S  
ATOM   1193  H   CYS A  76     -19.590  -1.124   0.178  1.00  0.81           H  
ATOM   1194  HA  CYS A  76     -21.193  -3.520   0.946  1.00  0.81           H  
ATOM   1195 1HB  CYS A  76     -20.769  -0.952   2.484  1.00  0.81           H  
ATOM   1196 2HB  CYS A  76     -21.887  -2.239   2.953  1.00  0.81           H  
ATOM   1197  N   ASN A  77     -22.265  -1.077  -0.711  1.00  0.80           N  
ATOM   1198  CA  ASN A  77     -23.397  -0.437  -1.375  1.00  0.80           C  
ATOM   1199  C   ASN A  77     -24.245   0.414  -0.434  1.00  0.80           C  
ATOM   1200  O   ASN A  77     -25.470   0.483  -0.569  1.00  0.80           O  
ATOM   1201  CB  ASN A  77     -24.265  -1.474  -2.070  1.00  0.80           C  
ATOM   1202  CG  ASN A  77     -23.544  -2.192  -3.184  1.00  0.80           C  
ATOM   1203  OD1 ASN A  77     -22.849  -1.582  -4.005  1.00  0.80           O  
ATOM   1204  ND2 ASN A  77     -23.706  -3.494  -3.230  1.00  0.80           N  
ATOM   1205  H   ASN A  77     -21.352  -0.857  -1.092  1.00  0.80           H  
ATOM   1206  HA  ASN A  77     -22.997   0.237  -2.137  1.00  0.80           H  
ATOM   1207 1HB  ASN A  77     -24.633  -2.206  -1.357  1.00  0.80           H  
ATOM   1208 2HB  ASN A  77     -25.136  -0.975  -2.491  1.00  0.80           H  
ATOM   1209 1HD2 ASN A  77     -23.254  -4.029  -3.944  1.00  0.80           H  
ATOM   1210 2HD2 ASN A  77     -24.280  -3.951  -2.548  1.00  0.80           H  
ATOM   1211  N   SER A  78     -23.594   1.105   0.495  1.00  0.77           N  
ATOM   1212  CA  SER A  78     -24.320   1.993   1.384  1.00  0.77           C  
ATOM   1213  C   SER A  78     -24.436   3.334   0.705  1.00  0.77           C  
ATOM   1214  O   SER A  78     -23.431   3.906   0.283  1.00  0.77           O  
ATOM   1215  CB  SER A  78     -23.615   2.166   2.719  1.00  0.77           C  
ATOM   1216  OG  SER A  78     -23.563   0.963   3.440  1.00  0.77           O  
ATOM   1217  H   SER A  78     -22.596   1.004   0.574  1.00  0.77           H  
ATOM   1218  HA  SER A  78     -25.321   1.593   1.554  1.00  0.77           H  
ATOM   1219 1HB  SER A  78     -22.611   2.540   2.558  1.00  0.77           H  
ATOM   1220 2HB  SER A  78     -24.150   2.916   3.302  1.00  0.77           H  
ATOM   1221  HG  SER A  78     -24.429   0.552   3.329  1.00  0.77           H  
ATOM   1222  N   LYS A  79     -25.658   3.817   0.521  1.00  0.74           N  
ATOM   1223  CA  LYS A  79     -25.806   5.107  -0.135  1.00  0.74           C  
ATOM   1224  C   LYS A  79     -25.193   6.183   0.727  1.00  0.74           C  
ATOM   1225  O   LYS A  79     -25.476   6.237   1.918  1.00  0.74           O  
ATOM   1226  CB  LYS A  79     -27.268   5.422  -0.446  1.00  0.74           C  
ATOM   1227  CG  LYS A  79     -27.446   6.759  -1.149  1.00  0.74           C  
ATOM   1228  CD  LYS A  79     -28.863   6.970  -1.639  1.00  0.74           C  
ATOM   1229  CE  LYS A  79     -29.040   8.378  -2.165  1.00  0.74           C  
ATOM   1230  NZ  LYS A  79     -30.356   8.568  -2.805  1.00  0.74           N  
ATOM   1231  H   LYS A  79     -26.467   3.308   0.851  1.00  0.74           H  
ATOM   1232  HA  LYS A  79     -25.261   5.093  -1.075  1.00  0.74           H  
ATOM   1233 1HB  LYS A  79     -27.685   4.640  -1.085  1.00  0.74           H  
ATOM   1234 2HB  LYS A  79     -27.844   5.442   0.477  1.00  0.74           H  
ATOM   1235 1HG  LYS A  79     -27.189   7.565  -0.457  1.00  0.74           H  
ATOM   1236 2HG  LYS A  79     -26.763   6.815  -2.002  1.00  0.74           H  
ATOM   1237 1HD  LYS A  79     -29.081   6.270  -2.452  1.00  0.74           H  
ATOM   1238 2HD  LYS A  79     -29.568   6.796  -0.828  1.00  0.74           H  
ATOM   1239 1HE  LYS A  79     -28.959   9.066  -1.326  1.00  0.74           H  
ATOM   1240 2HE  LYS A  79     -28.252   8.609  -2.885  1.00  0.74           H  
ATOM   1241 1HZ  LYS A  79     -30.427   9.518  -3.122  1.00  0.74           H  
ATOM   1242 2HZ  LYS A  79     -30.426   7.942  -3.632  1.00  0.74           H  
ATOM   1243 3HZ  LYS A  79     -31.098   8.369  -2.159  1.00  0.74           H  
ATOM   1244  N   LEU A  80     -24.346   7.008   0.137  1.00  0.72           N  
ATOM   1245  CA  LEU A  80     -23.694   8.088   0.855  1.00  0.72           C  
ATOM   1246  C   LEU A  80     -24.158   9.469   0.426  1.00  0.72           C  
ATOM   1247  O   LEU A  80     -24.142  10.406   1.222  1.00  0.72           O  
ATOM   1248  CB  LEU A  80     -22.199   8.048   0.641  1.00  0.72           C  
ATOM   1249  CG  LEU A  80     -21.469   6.855   1.068  1.00  0.72           C  
ATOM   1250  CD1 LEU A  80     -20.088   7.085   0.696  1.00  0.72           C  
ATOM   1251  CD2 LEU A  80     -21.629   6.630   2.553  1.00  0.72           C  
ATOM   1252  H   LEU A  80     -24.151   6.885  -0.850  1.00  0.72           H  
ATOM   1253  HA  LEU A  80     -23.903   7.968   1.917  1.00  0.72           H  
ATOM   1254 1HB  LEU A  80     -22.007   8.179  -0.427  1.00  0.72           H  
ATOM   1255 2HB  LEU A  80     -21.770   8.892   1.178  1.00  0.72           H  
ATOM   1256  HG  LEU A  80     -21.829   5.981   0.524  1.00  0.72           H  
ATOM   1257 1HD1 LEU A  80     -19.495   6.237   0.953  1.00  0.72           H  
ATOM   1258 2HD1 LEU A  80     -20.055   7.252  -0.363  1.00  0.72           H  
ATOM   1259 3HD1 LEU A  80     -19.720   7.965   1.217  1.00  0.72           H  
ATOM   1260 1HD2 LEU A  80     -21.063   5.760   2.866  1.00  0.72           H  
ATOM   1261 2HD2 LEU A  80     -21.270   7.495   3.097  1.00  0.72           H  
ATOM   1262 3HD2 LEU A  80     -22.681   6.473   2.780  1.00  0.72           H  
ATOM   1263  N   GLY A  81     -24.498   9.618  -0.850  1.00  0.70           N  
ATOM   1264  CA  GLY A  81     -24.788  10.955  -1.351  1.00  0.70           C  
ATOM   1265  C   GLY A  81     -25.017  11.004  -2.855  1.00  0.70           C  
ATOM   1266  O   GLY A  81     -25.688  10.131  -3.413  1.00  0.70           O  
ATOM   1267  H   GLY A  81     -24.492   8.816  -1.477  1.00  0.70           H  
ATOM   1268 1HA  GLY A  81     -25.663  11.348  -0.837  1.00  0.70           H  
ATOM   1269 2HA  GLY A  81     -23.966  11.597  -1.091  1.00  0.70           H  
ATOM   1270  N   TRP A  82     -24.523  12.068  -3.503  1.00  0.68           N  
ATOM   1271  CA  TRP A  82     -24.758  12.230  -4.943  1.00  0.68           C  
ATOM   1272  C   TRP A  82     -23.623  12.946  -5.696  1.00  0.68           C  
ATOM   1273  O   TRP A  82     -22.808  13.666  -5.112  1.00  0.68           O  
ATOM   1274  CB  TRP A  82     -26.087  12.966  -5.173  1.00  0.68           C  
ATOM   1275  CG  TRP A  82     -26.159  14.390  -4.677  1.00  0.68           C  
ATOM   1276  CD1 TRP A  82     -25.981  15.523  -5.411  1.00  0.68           C  
ATOM   1277  CD2 TRP A  82     -26.410  14.837  -3.319  1.00  0.68           C  
ATOM   1278  NE1 TRP A  82     -26.130  16.626  -4.607  1.00  0.68           N  
ATOM   1279  CE2 TRP A  82     -26.387  16.223  -3.337  1.00  0.68           C  
ATOM   1280  CE3 TRP A  82     -26.650  14.176  -2.112  1.00  0.68           C  
ATOM   1281  CZ2 TRP A  82     -26.591  16.962  -2.206  1.00  0.68           C  
ATOM   1282  CZ3 TRP A  82     -26.844  14.921  -0.964  1.00  0.68           C  
ATOM   1283  CH2 TRP A  82     -26.816  16.276  -1.008  1.00  0.68           C  
ATOM   1284  H   TRP A  82     -23.967  12.745  -2.974  1.00  0.68           H  
ATOM   1285  HA  TRP A  82     -24.878  11.241  -5.375  1.00  0.68           H  
ATOM   1286 1HB  TRP A  82     -26.301  12.973  -6.244  1.00  0.68           H  
ATOM   1287 2HB  TRP A  82     -26.889  12.400  -4.699  1.00  0.68           H  
ATOM   1288  HD1 TRP A  82     -25.763  15.551  -6.480  1.00  0.68           H  
ATOM   1289  HE1 TRP A  82     -26.047  17.593  -4.907  1.00  0.68           H  
ATOM   1290  HE3 TRP A  82     -26.682  13.103  -2.076  1.00  0.68           H  
ATOM   1291  HZ2 TRP A  82     -26.569  18.039  -2.239  1.00  0.68           H  
ATOM   1292  HZ3 TRP A  82     -27.023  14.393  -0.022  1.00  0.68           H  
ATOM   1293  HH2 TRP A  82     -26.966  16.824  -0.090  1.00  0.68           H  
ATOM   1294  N   ILE A  83     -23.612  12.768  -7.022  1.00  0.67           N  
ATOM   1295  CA  ILE A  83     -22.621  13.407  -7.899  1.00  0.67           C  
ATOM   1296  C   ILE A  83     -23.282  14.151  -9.037  1.00  0.67           C  
ATOM   1297  O   ILE A  83     -24.252  13.673  -9.632  1.00  0.67           O  
ATOM   1298  CB  ILE A  83     -21.670  12.382  -8.544  1.00  0.67           C  
ATOM   1299  CG1 ILE A  83     -20.564  13.097  -9.356  1.00  0.67           C  
ATOM   1300  CG2 ILE A  83     -22.444  11.522  -9.445  1.00  0.67           C  
ATOM   1301  CD1 ILE A  83     -19.425  12.215  -9.750  1.00  0.67           C  
ATOM   1302  H   ILE A  83     -24.297  12.128  -7.423  1.00  0.67           H  
ATOM   1303  HA  ILE A  83     -22.043  14.116  -7.315  1.00  0.67           H  
ATOM   1304  HB  ILE A  83     -21.200  11.780  -7.786  1.00  0.67           H  
ATOM   1305 1HG1 ILE A  83     -20.995  13.491 -10.280  1.00  0.67           H  
ATOM   1306 2HG1 ILE A  83     -20.167  13.914  -8.778  1.00  0.67           H  
ATOM   1307 1HG2 ILE A  83     -21.792  10.799  -9.920  1.00  0.67           H  
ATOM   1308 2HG2 ILE A  83     -23.192  11.019  -8.855  1.00  0.67           H  
ATOM   1309 3HG2 ILE A  83     -22.918  12.126 -10.220  1.00  0.67           H  
ATOM   1310 1HD1 ILE A  83     -18.702  12.801 -10.320  1.00  0.67           H  
ATOM   1311 2HD1 ILE A  83     -18.942  11.813  -8.872  1.00  0.67           H  
ATOM   1312 3HD1 ILE A  83     -19.802  11.399 -10.366  1.00  0.67           H  
ATOM   1313  N   TYR A  84     -22.743  15.315  -9.368  1.00  0.67           N  
ATOM   1314  CA  TYR A  84     -23.329  16.085 -10.460  1.00  0.67           C  
ATOM   1315  C   TYR A  84     -22.751  15.718 -11.812  1.00  0.67           C  
ATOM   1316  O   TYR A  84     -21.540  15.791 -12.026  1.00  0.67           O  
ATOM   1317  CB  TYR A  84     -23.102  17.559 -10.226  1.00  0.67           C  
ATOM   1318  CG  TYR A  84     -23.790  18.072  -9.057  1.00  0.67           C  
ATOM   1319  CD1 TYR A  84     -23.158  17.999  -7.854  1.00  0.67           C  
ATOM   1320  CD2 TYR A  84     -25.040  18.602  -9.159  1.00  0.67           C  
ATOM   1321  CE1 TYR A  84     -23.769  18.446  -6.747  1.00  0.67           C  
ATOM   1322  CE2 TYR A  84     -25.671  19.061  -8.042  1.00  0.67           C  
ATOM   1323  CZ  TYR A  84     -25.040  18.980  -6.833  1.00  0.67           C  
ATOM   1324  OH  TYR A  84     -25.670  19.399  -5.701  1.00  0.67           O  
ATOM   1325  H   TYR A  84     -21.933  15.658  -8.838  1.00  0.67           H  
ATOM   1326  HA  TYR A  84     -24.390  15.879 -10.500  1.00  0.67           H  
ATOM   1327 1HB  TYR A  84     -22.041  17.733 -10.097  1.00  0.67           H  
ATOM   1328 2HB  TYR A  84     -23.431  18.124 -11.096  1.00  0.67           H  
ATOM   1329  HD1 TYR A  84     -22.160  17.573  -7.790  1.00  0.67           H  
ATOM   1330  HD2 TYR A  84     -25.525  18.647 -10.125  1.00  0.67           H  
ATOM   1331  HE1 TYR A  84     -23.256  18.372  -5.806  1.00  0.67           H  
ATOM   1332  HE2 TYR A  84     -26.671  19.479  -8.113  1.00  0.67           H  
ATOM   1333  HH  TYR A  84     -26.528  19.770  -5.935  1.00  0.67           H  
ATOM   1334  N   GLU A  85     -23.626  15.391 -12.755  1.00  0.69           N  
ATOM   1335  CA  GLU A  85     -23.175  15.027 -14.086  1.00  0.69           C  
ATOM   1336  C   GLU A  85     -23.362  16.166 -15.081  1.00  0.69           C  
ATOM   1337  O   GLU A  85     -22.517  16.385 -15.948  1.00  0.69           O  
ATOM   1338  CB  GLU A  85     -23.894  13.766 -14.539  1.00  0.69           C  
ATOM   1339  CG  GLU A  85     -23.597  12.589 -13.663  1.00  0.69           C  
ATOM   1340  CD  GLU A  85     -22.159  12.176 -13.723  1.00  0.69           C  
ATOM   1341  OE1 GLU A  85     -21.549  12.345 -14.744  1.00  0.69           O  
ATOM   1342  OE2 GLU A  85     -21.667  11.670 -12.739  1.00  0.69           O  
ATOM   1343  H   GLU A  85     -24.626  15.370 -12.555  1.00  0.69           H  
ATOM   1344  HA  GLU A  85     -22.112  14.802 -14.036  1.00  0.69           H  
ATOM   1345 1HB  GLU A  85     -24.973  13.933 -14.530  1.00  0.69           H  
ATOM   1346 2HB  GLU A  85     -23.603  13.521 -15.558  1.00  0.69           H  
ATOM   1347 1HG  GLU A  85     -23.866  12.824 -12.631  1.00  0.69           H  
ATOM   1348 2HG  GLU A  85     -24.210  11.770 -13.995  1.00  0.69           H  
ATOM   1349  N   PHE A  86     -24.474  16.888 -14.959  1.00  0.73           N  
ATOM   1350  CA  PHE A  86     -24.742  17.997 -15.874  1.00  0.73           C  
ATOM   1351  C   PHE A  86     -25.644  19.074 -15.286  1.00  0.73           C  
ATOM   1352  O   PHE A  86     -26.764  18.815 -14.833  1.00  0.73           O  
ATOM   1353  CB  PHE A  86     -25.351  17.459 -17.172  1.00  0.73           C  
ATOM   1354  CG  PHE A  86     -25.691  18.486 -18.197  1.00  0.73           C  
ATOM   1355  CD1 PHE A  86     -24.711  19.103 -18.945  1.00  0.73           C  
ATOM   1356  CD2 PHE A  86     -27.017  18.819 -18.430  1.00  0.73           C  
ATOM   1357  CE1 PHE A  86     -25.050  20.037 -19.906  1.00  0.73           C  
ATOM   1358  CE2 PHE A  86     -27.357  19.746 -19.383  1.00  0.73           C  
ATOM   1359  CZ  PHE A  86     -26.373  20.356 -20.125  1.00  0.73           C  
ATOM   1360  H   PHE A  86     -25.144  16.636 -14.234  1.00  0.73           H  
ATOM   1361  HA  PHE A  86     -23.788  18.469 -16.121  1.00  0.73           H  
ATOM   1362 1HB  PHE A  86     -24.656  16.754 -17.625  1.00  0.73           H  
ATOM   1363 2HB  PHE A  86     -26.248  16.917 -16.948  1.00  0.73           H  
ATOM   1364  HD1 PHE A  86     -23.665  18.849 -18.768  1.00  0.73           H  
ATOM   1365  HD2 PHE A  86     -27.793  18.336 -17.849  1.00  0.73           H  
ATOM   1366  HE1 PHE A  86     -24.269  20.519 -20.489  1.00  0.73           H  
ATOM   1367  HE2 PHE A  86     -28.402  19.998 -19.554  1.00  0.73           H  
ATOM   1368  HZ  PHE A  86     -26.638  21.093 -20.880  1.00  0.73           H  
ATOM   1369  N   ALA A  87     -25.169  20.309 -15.302  1.00  0.79           N  
ATOM   1370  CA  ALA A  87     -25.988  21.404 -14.820  1.00  0.79           C  
ATOM   1371  C   ALA A  87     -26.884  21.847 -15.955  1.00  0.79           C  
ATOM   1372  O   ALA A  87     -26.405  22.092 -17.058  1.00  0.79           O  
ATOM   1373  CB  ALA A  87     -25.124  22.543 -14.336  1.00  0.79           C  
ATOM   1374  H   ALA A  87     -24.234  20.502 -15.677  1.00  0.79           H  
ATOM   1375  HA  ALA A  87     -26.615  21.050 -14.000  1.00  0.79           H  
ATOM   1376 1HB  ALA A  87     -25.753  23.354 -13.993  1.00  0.79           H  
ATOM   1377 2HB  ALA A  87     -24.485  22.207 -13.517  1.00  0.79           H  
ATOM   1378 3HB  ALA A  87     -24.504  22.892 -15.156  1.00  0.79           H  
ATOM   1379  N   THR A  88     -28.168  22.053 -15.687  1.00  0.87           N  
ATOM   1380  CA  THR A  88     -29.052  22.441 -16.781  1.00  0.87           C  
ATOM   1381  C   THR A  88     -29.164  23.962 -16.887  1.00  0.87           C  
ATOM   1382  O   THR A  88     -29.906  24.489 -17.719  1.00  0.87           O  
ATOM   1383  CB  THR A  88     -30.431  21.802 -16.613  1.00  0.87           C  
ATOM   1384  OG1 THR A  88     -31.029  22.299 -15.444  1.00  0.87           O  
ATOM   1385  CG2 THR A  88     -30.276  20.270 -16.466  1.00  0.87           C  
ATOM   1386  H   THR A  88     -28.568  21.891 -14.757  1.00  0.87           H  
ATOM   1387  HA  THR A  88     -28.627  22.072 -17.713  1.00  0.87           H  
ATOM   1388  HB  THR A  88     -31.057  22.032 -17.472  1.00  0.87           H  
ATOM   1389  HG1 THR A  88     -30.370  22.297 -14.721  1.00  0.87           H  
ATOM   1390 1HG2 THR A  88     -31.256  19.812 -16.331  1.00  0.87           H  
ATOM   1391 2HG2 THR A  88     -29.810  19.865 -17.359  1.00  0.87           H  
ATOM   1392 3HG2 THR A  88     -29.650  20.048 -15.599  1.00  0.87           H  
ATOM   1393  N   GLU A  89     -28.418  24.649 -16.025  1.00  0.96           N  
ATOM   1394  CA  GLU A  89     -28.364  26.101 -15.965  1.00  0.96           C  
ATOM   1395  C   GLU A  89     -26.914  26.521 -15.780  1.00  0.96           C  
ATOM   1396  O   GLU A  89     -26.195  25.978 -14.938  1.00  0.96           O  
ATOM   1397  CB  GLU A  89     -29.226  26.659 -14.830  1.00  0.96           C  
ATOM   1398  CG  GLU A  89     -29.272  28.189 -14.794  1.00  0.96           C  
ATOM   1399  CD  GLU A  89     -30.167  28.744 -13.738  1.00  0.96           C  
ATOM   1400  OE1 GLU A  89     -31.343  28.475 -13.768  1.00  0.96           O  
ATOM   1401  OE2 GLU A  89     -29.667  29.450 -12.890  1.00  0.96           O  
ATOM   1402  H   GLU A  89     -27.848  24.116 -15.389  1.00  0.96           H  
ATOM   1403  HA  GLU A  89     -28.723  26.509 -16.911  1.00  0.96           H  
ATOM   1404 1HB  GLU A  89     -30.248  26.287 -14.930  1.00  0.96           H  
ATOM   1405 2HB  GLU A  89     -28.838  26.306 -13.872  1.00  0.96           H  
ATOM   1406 1HG  GLU A  89     -28.273  28.558 -14.608  1.00  0.96           H  
ATOM   1407 2HG  GLU A  89     -29.589  28.556 -15.769  1.00  0.96           H  
ATOM   1408  N   ASP A  90     -26.500  27.530 -16.538  1.00  1.04           N  
ATOM   1409  CA  ASP A  90     -25.119  27.997 -16.527  1.00  1.04           C  
ATOM   1410  C   ASP A  90     -24.592  28.391 -15.149  1.00  1.04           C  
ATOM   1411  O   ASP A  90     -23.435  28.109 -14.821  1.00  1.04           O  
ATOM   1412  CB  ASP A  90     -24.983  29.196 -17.466  1.00  1.04           C  
ATOM   1413  CG  ASP A  90     -25.083  28.830 -18.958  1.00  1.04           C  
ATOM   1414  OD1 ASP A  90     -24.963  27.658 -19.300  1.00  1.04           O  
ATOM   1415  OD2 ASP A  90     -25.285  29.724 -19.739  1.00  1.04           O  
ATOM   1416  H   ASP A  90     -27.156  27.952 -17.180  1.00  1.04           H  
ATOM   1417  HA  ASP A  90     -24.502  27.201 -16.907  1.00  1.04           H  
ATOM   1418 1HB  ASP A  90     -25.758  29.927 -17.238  1.00  1.04           H  
ATOM   1419 2HB  ASP A  90     -24.021  29.684 -17.293  1.00  1.04           H  
ATOM   1420  N   SER A  91     -25.445  28.975 -14.307  1.00  1.10           N  
ATOM   1421  CA  SER A  91     -24.994  29.433 -12.998  1.00  1.10           C  
ATOM   1422  C   SER A  91     -24.539  28.299 -12.080  1.00  1.10           C  
ATOM   1423  O   SER A  91     -23.881  28.560 -11.078  1.00  1.10           O  
ATOM   1424  CB  SER A  91     -26.086  30.212 -12.263  1.00  1.10           C  
ATOM   1425  OG  SER A  91     -27.144  29.377 -11.818  1.00  1.10           O  
ATOM   1426  H   SER A  91     -26.400  29.138 -14.595  1.00  1.10           H  
ATOM   1427  HA  SER A  91     -24.146  30.099 -13.152  1.00  1.10           H  
ATOM   1428 1HB  SER A  91     -25.635  30.702 -11.402  1.00  1.10           H  
ATOM   1429 2HB  SER A  91     -26.483  30.993 -12.908  1.00  1.10           H  
ATOM   1430  HG  SER A  91     -27.899  29.487 -12.447  1.00  1.10           H  
ATOM   1431  N   GLN A  92     -24.936  27.057 -12.379  1.00  1.10           N  
ATOM   1432  CA  GLN A  92     -24.601  25.928 -11.527  1.00  1.10           C  
ATOM   1433  C   GLN A  92     -23.503  25.033 -12.111  1.00  1.10           C  
ATOM   1434  O   GLN A  92     -23.164  24.000 -11.529  1.00  1.10           O  
ATOM   1435  CB  GLN A  92     -25.854  25.107 -11.268  1.00  1.10           C  
ATOM   1436  CG  GLN A  92     -27.002  25.888 -10.615  1.00  1.10           C  
ATOM   1437  CD  GLN A  92     -26.692  26.445  -9.227  1.00  1.10           C  
ATOM   1438  OE1 GLN A  92     -26.377  25.707  -8.264  1.00  1.10           O  
ATOM   1439  NE2 GLN A  92     -26.768  27.775  -9.123  1.00  1.10           N  
ATOM   1440  H   GLN A  92     -25.466  26.879 -13.233  1.00  1.10           H  
ATOM   1441  HA  GLN A  92     -24.242  26.313 -10.576  1.00  1.10           H  
ATOM   1442 1HB  GLN A  92     -26.229  24.702 -12.203  1.00  1.10           H  
ATOM   1443 2HB  GLN A  92     -25.587  24.285 -10.630  1.00  1.10           H  
ATOM   1444 1HG  GLN A  92     -27.267  26.725 -11.265  1.00  1.10           H  
ATOM   1445 2HG  GLN A  92     -27.858  25.218 -10.520  1.00  1.10           H  
ATOM   1446 1HE2 GLN A  92     -26.580  28.226  -8.254  1.00  1.10           H  
ATOM   1447 2HE2 GLN A  92     -27.020  28.338  -9.941  1.00  1.10           H  
ATOM   1448  N   ARG A  93     -22.910  25.422 -13.246  1.00  1.06           N  
ATOM   1449  CA  ARG A  93     -21.897  24.568 -13.888  1.00  1.06           C  
ATOM   1450  C   ARG A  93     -20.689  24.289 -13.008  1.00  1.06           C  
ATOM   1451  O   ARG A  93     -20.044  23.253 -13.136  1.00  1.06           O  
ATOM   1452  CB  ARG A  93     -21.446  25.152 -15.211  1.00  1.06           C  
ATOM   1453  CG  ARG A  93     -22.484  25.039 -16.296  1.00  1.06           C  
ATOM   1454  CD  ARG A  93     -22.033  25.649 -17.573  1.00  1.06           C  
ATOM   1455  NE  ARG A  93     -23.088  25.652 -18.579  1.00  1.06           N  
ATOM   1456  CZ  ARG A  93     -23.407  24.641 -19.391  1.00  1.06           C  
ATOM   1457  NH1 ARG A  93     -22.750  23.503 -19.352  1.00  1.06           N  
ATOM   1458  NH2 ARG A  93     -24.395  24.838 -20.232  1.00  1.06           N  
ATOM   1459  H   ARG A  93     -23.177  26.303 -13.694  1.00  1.06           H  
ATOM   1460  HA  ARG A  93     -22.366  23.612 -14.116  1.00  1.06           H  
ATOM   1461 1HB  ARG A  93     -21.211  26.209 -15.086  1.00  1.06           H  
ATOM   1462 2HB  ARG A  93     -20.546  24.641 -15.552  1.00  1.06           H  
ATOM   1463 1HG  ARG A  93     -22.674  23.979 -16.485  1.00  1.06           H  
ATOM   1464 2HG  ARG A  93     -23.402  25.505 -15.959  1.00  1.06           H  
ATOM   1465 1HD  ARG A  93     -21.740  26.683 -17.387  1.00  1.06           H  
ATOM   1466 2HD  ARG A  93     -21.185  25.093 -17.968  1.00  1.06           H  
ATOM   1467  HE  ARG A  93     -23.665  26.503 -18.682  1.00  1.06           H  
ATOM   1468 1HH1 ARG A  93     -21.992  23.387 -18.694  1.00  1.06           H  
ATOM   1469 2HH1 ARG A  93     -23.000  22.751 -19.971  1.00  1.06           H  
ATOM   1470 1HH2 ARG A  93     -24.857  25.767 -20.204  1.00  1.06           H  
ATOM   1471 2HH2 ARG A  93     -24.685  24.119 -20.871  1.00  1.06           H  
ATOM   1472  N   TYR A  94     -20.392  25.187 -12.082  1.00  0.99           N  
ATOM   1473  CA  TYR A  94     -19.269  25.016 -11.169  1.00  0.99           C  
ATOM   1474  C   TYR A  94     -19.385  23.740 -10.314  1.00  0.99           C  
ATOM   1475  O   TYR A  94     -18.390  23.287  -9.748  1.00  0.99           O  
ATOM   1476  CB  TYR A  94     -19.103  26.261 -10.305  1.00  0.99           C  
ATOM   1477  CG  TYR A  94     -20.154  26.495  -9.240  1.00  0.99           C  
ATOM   1478  CD1 TYR A  94     -19.978  25.983  -7.963  1.00  0.99           C  
ATOM   1479  CD2 TYR A  94     -21.278  27.251  -9.532  1.00  0.99           C  
ATOM   1480  CE1 TYR A  94     -20.914  26.240  -6.982  1.00  0.99           C  
ATOM   1481  CE2 TYR A  94     -22.211  27.506  -8.548  1.00  0.99           C  
ATOM   1482  CZ  TYR A  94     -22.029  27.014  -7.282  1.00  0.99           C  
ATOM   1483  OH  TYR A  94     -22.953  27.295  -6.301  1.00  0.99           O  
ATOM   1484  H   TYR A  94     -20.964  26.016 -12.015  1.00  0.99           H  
ATOM   1485  HA  TYR A  94     -18.365  24.914 -11.769  1.00  0.99           H  
ATOM   1486 1HB  TYR A  94     -18.132  26.219  -9.808  1.00  0.99           H  
ATOM   1487 2HB  TYR A  94     -19.088  27.138 -10.951  1.00  0.99           H  
ATOM   1488  HD1 TYR A  94     -19.096  25.387  -7.732  1.00  0.99           H  
ATOM   1489  HD2 TYR A  94     -21.425  27.658 -10.534  1.00  0.99           H  
ATOM   1490  HE1 TYR A  94     -20.771  25.847  -5.976  1.00  0.99           H  
ATOM   1491  HE2 TYR A  94     -23.090  28.110  -8.774  1.00  0.99           H  
ATOM   1492  HH  TYR A  94     -23.581  27.941  -6.636  1.00  0.99           H  
ATOM   1493  N   LYS A  95     -20.604  23.195 -10.182  1.00  0.91           N  
ATOM   1494  CA  LYS A  95     -20.847  21.987  -9.408  1.00  0.91           C  
ATOM   1495  C   LYS A  95     -20.591  20.704 -10.201  1.00  0.91           C  
ATOM   1496  O   LYS A  95     -20.537  19.620  -9.617  1.00  0.91           O  
ATOM   1497  CB  LYS A  95     -22.282  21.982  -8.885  1.00  0.91           C  
ATOM   1498  CG  LYS A  95     -22.556  23.028  -7.850  1.00  0.91           C  
ATOM   1499  CD  LYS A  95     -24.010  23.044  -7.427  1.00  0.91           C  
ATOM   1500  CE  LYS A  95     -24.204  23.990  -6.257  1.00  0.91           C  
ATOM   1501  NZ  LYS A  95     -25.621  24.243  -5.962  1.00  0.91           N  
ATOM   1502  H   LYS A  95     -21.398  23.609 -10.671  1.00  0.91           H  
ATOM   1503  HA  LYS A  95     -20.168  21.989  -8.556  1.00  0.91           H  
ATOM   1504 1HB  LYS A  95     -22.972  22.141  -9.719  1.00  0.91           H  
ATOM   1505 2HB  LYS A  95     -22.512  21.012  -8.453  1.00  0.91           H  
ATOM   1506 1HG  LYS A  95     -21.918  22.875  -6.981  1.00  0.91           H  
ATOM   1507 2HG  LYS A  95     -22.325  23.998  -8.285  1.00  0.91           H  
ATOM   1508 1HD  LYS A  95     -24.631  23.383  -8.263  1.00  0.91           H  
ATOM   1509 2HD  LYS A  95     -24.330  22.040  -7.146  1.00  0.91           H  
ATOM   1510 1HE  LYS A  95     -23.737  23.550  -5.379  1.00  0.91           H  
ATOM   1511 2HE  LYS A  95     -23.728  24.921  -6.477  1.00  0.91           H  
ATOM   1512 1HZ  LYS A  95     -25.700  24.874  -5.184  1.00  0.91           H  
ATOM   1513 2HZ  LYS A  95     -26.031  24.689  -6.800  1.00  0.91           H  
ATOM   1514 3HZ  LYS A  95     -26.105  23.389  -5.751  1.00  0.91           H  
ATOM   1515  N   GLU A  96     -20.462  20.799 -11.522  1.00  0.83           N  
ATOM   1516  CA  GLU A  96     -20.317  19.581 -12.313  1.00  0.83           C  
ATOM   1517  C   GLU A  96     -19.092  18.768 -11.894  1.00  0.83           C  
ATOM   1518  O   GLU A  96     -17.989  19.296 -11.715  1.00  0.83           O  
ATOM   1519  CB  GLU A  96     -20.272  19.924 -13.807  1.00  0.83           C  
ATOM   1520  CG  GLU A  96     -21.622  20.358 -14.385  1.00  0.83           C  
ATOM   1521  CD  GLU A  96     -21.561  20.752 -15.840  1.00  0.83           C  
ATOM   1522  OE1 GLU A  96     -20.487  20.805 -16.394  1.00  0.83           O  
ATOM   1523  OE2 GLU A  96     -22.604  20.988 -16.405  1.00  0.83           O  
ATOM   1524  H   GLU A  96     -20.453  21.709 -11.986  1.00  0.83           H  
ATOM   1525  HA  GLU A  96     -21.196  18.959 -12.147  1.00  0.83           H  
ATOM   1526 1HB  GLU A  96     -19.558  20.732 -13.974  1.00  0.83           H  
ATOM   1527 2HB  GLU A  96     -19.929  19.055 -14.367  1.00  0.83           H  
ATOM   1528 1HG  GLU A  96     -22.326  19.533 -14.272  1.00  0.83           H  
ATOM   1529 2HG  GLU A  96     -21.993  21.196 -13.799  1.00  0.83           H  
ATOM   1530  N   GLY A  97     -19.298  17.460 -11.730  1.00  0.77           N  
ATOM   1531  CA  GLY A  97     -18.259  16.512 -11.361  1.00  0.77           C  
ATOM   1532  C   GLY A  97     -17.992  16.448  -9.857  1.00  0.77           C  
ATOM   1533  O   GLY A  97     -17.168  15.651  -9.409  1.00  0.77           O  
ATOM   1534  H   GLY A  97     -20.226  17.069 -11.875  1.00  0.77           H  
ATOM   1535 1HA  GLY A  97     -18.555  15.523 -11.711  1.00  0.77           H  
ATOM   1536 2HA  GLY A  97     -17.340  16.771 -11.882  1.00  0.77           H  
ATOM   1537  N   ARG A  98     -18.689  17.268  -9.067  1.00  0.73           N  
ATOM   1538  CA  ARG A  98     -18.452  17.277  -7.629  1.00  0.73           C  
ATOM   1539  C   ARG A  98     -19.286  16.232  -6.922  1.00  0.73           C  
ATOM   1540  O   ARG A  98     -20.384  15.879  -7.369  1.00  0.73           O  
ATOM   1541  CB  ARG A  98     -18.731  18.650  -7.044  1.00  0.73           C  
ATOM   1542  CG  ARG A  98     -17.549  19.597  -7.143  1.00  0.73           C  
ATOM   1543  CD  ARG A  98     -17.139  19.894  -8.545  1.00  0.73           C  
ATOM   1544  NE  ARG A  98     -16.047  20.845  -8.562  1.00  0.73           N  
ATOM   1545  CZ  ARG A  98     -15.455  21.345  -9.670  1.00  0.73           C  
ATOM   1546  NH1 ARG A  98     -15.844  20.996 -10.887  1.00  0.73           N  
ATOM   1547  NH2 ARG A  98     -14.462  22.204  -9.534  1.00  0.73           N  
ATOM   1548  H   ARG A  98     -19.360  17.930  -9.463  1.00  0.73           H  
ATOM   1549  HA  ARG A  98     -17.399  17.050  -7.450  1.00  0.73           H  
ATOM   1550 1HB  ARG A  98     -19.585  19.104  -7.509  1.00  0.73           H  
ATOM   1551 2HB  ARG A  98     -18.960  18.538  -5.982  1.00  0.73           H  
ATOM   1552 1HG  ARG A  98     -17.823  20.550  -6.706  1.00  0.73           H  
ATOM   1553 2HG  ARG A  98     -16.700  19.173  -6.604  1.00  0.73           H  
ATOM   1554 1HD  ARG A  98     -16.801  18.985  -9.033  1.00  0.73           H  
ATOM   1555 2HD  ARG A  98     -17.968  20.316  -9.104  1.00  0.73           H  
ATOM   1556  HE  ARG A  98     -15.648  21.107  -7.652  1.00  0.73           H  
ATOM   1557 1HH1 ARG A  98     -16.621  20.330 -11.037  1.00  0.73           H  
ATOM   1558 2HH1 ARG A  98     -15.378  21.380 -11.691  1.00  0.73           H  
ATOM   1559 1HH2 ARG A  98     -14.174  22.494  -8.612  1.00  0.73           H  
ATOM   1560 2HH2 ARG A  98     -14.012  22.585 -10.349  1.00  0.73           H  
ATOM   1561  N   VAL A  99     -18.768  15.743  -5.794  1.00  0.71           N  
ATOM   1562  CA  VAL A  99     -19.485  14.749  -5.006  1.00  0.71           C  
ATOM   1563  C   VAL A  99     -19.837  15.255  -3.621  1.00  0.71           C  
ATOM   1564  O   VAL A  99     -18.989  15.778  -2.889  1.00  0.71           O  
ATOM   1565  CB  VAL A  99     -18.662  13.451  -4.868  1.00  0.71           C  
ATOM   1566  CG1 VAL A  99     -19.403  12.461  -3.994  1.00  0.71           C  
ATOM   1567  CG2 VAL A  99     -18.443  12.839  -6.222  1.00  0.71           C  
ATOM   1568  H   VAL A  99     -17.856  16.075  -5.471  1.00  0.71           H  
ATOM   1569  HA  VAL A  99     -20.412  14.503  -5.521  1.00  0.71           H  
ATOM   1570  HB  VAL A  99     -17.702  13.677  -4.400  1.00  0.71           H  
ATOM   1571 1HG1 VAL A  99     -18.823  11.547  -3.899  1.00  0.71           H  
ATOM   1572 2HG1 VAL A  99     -19.560  12.892  -3.017  1.00  0.71           H  
ATOM   1573 3HG1 VAL A  99     -20.363  12.237  -4.442  1.00  0.71           H  
ATOM   1574 1HG2 VAL A  99     -17.869  11.921  -6.127  1.00  0.71           H  
ATOM   1575 2HG2 VAL A  99     -19.401  12.619  -6.650  1.00  0.71           H  
ATOM   1576 3HG2 VAL A  99     -17.905  13.536  -6.862  1.00  0.71           H  
ATOM   1577  N   ILE A 100     -21.106  15.108  -3.270  1.00  0.70           N  
ATOM   1578  CA  ILE A 100     -21.586  15.519  -1.969  1.00  0.70           C  
ATOM   1579  C   ILE A 100     -21.954  14.306  -1.136  1.00  0.70           C  
ATOM   1580  O   ILE A 100     -22.762  13.477  -1.561  1.00  0.70           O  
ATOM   1581  CB  ILE A 100     -22.760  16.490  -2.093  1.00  0.70           C  
ATOM   1582  CG1 ILE A 100     -22.314  17.723  -2.830  1.00  0.70           C  
ATOM   1583  CG2 ILE A 100     -23.254  16.850  -0.741  1.00  0.70           C  
ATOM   1584  CD1 ILE A 100     -23.421  18.654  -3.113  1.00  0.70           C  
ATOM   1585  H   ILE A 100     -21.752  14.668  -3.926  1.00  0.70           H  
ATOM   1586  HA  ILE A 100     -20.786  16.043  -1.459  1.00  0.70           H  
ATOM   1587  HB  ILE A 100     -23.559  16.027  -2.668  1.00  0.70           H  
ATOM   1588 1HG1 ILE A 100     -21.565  18.229  -2.234  1.00  0.70           H  
ATOM   1589 2HG1 ILE A 100     -21.867  17.432  -3.776  1.00  0.70           H  
ATOM   1590 1HG2 ILE A 100     -24.078  17.534  -0.832  1.00  0.70           H  
ATOM   1591 2HG2 ILE A 100     -23.586  15.947  -0.239  1.00  0.70           H  
ATOM   1592 3HG2 ILE A 100     -22.447  17.321  -0.170  1.00  0.70           H  
ATOM   1593 1HD1 ILE A 100     -23.060  19.527  -3.647  1.00  0.70           H  
ATOM   1594 2HD1 ILE A 100     -24.158  18.159  -3.708  1.00  0.70           H  
ATOM   1595 3HD1 ILE A 100     -23.853  18.958  -2.190  1.00  0.70           H  
ATOM   1596  N   LEU A 101     -21.304  14.171   0.024  1.00  0.71           N  
ATOM   1597  CA  LEU A 101     -21.499  13.007   0.881  1.00  0.71           C  
ATOM   1598  C   LEU A 101     -22.133  13.369   2.223  1.00  0.71           C  
ATOM   1599  O   LEU A 101     -21.634  14.241   2.945  1.00  0.71           O  
ATOM   1600  CB  LEU A 101     -20.149  12.316   1.129  1.00  0.71           C  
ATOM   1601  CG  LEU A 101     -19.365  11.844  -0.134  1.00  0.71           C  
ATOM   1602  CD1 LEU A 101     -18.019  11.228   0.285  1.00  0.71           C  
ATOM   1603  CD2 LEU A 101     -20.194  10.829  -0.907  1.00  0.71           C  
ATOM   1604  H   LEU A 101     -20.658  14.910   0.306  1.00  0.71           H  
ATOM   1605  HA  LEU A 101     -22.160  12.306   0.377  1.00  0.71           H  
ATOM   1606 1HB  LEU A 101     -19.512  12.991   1.693  1.00  0.71           H  
ATOM   1607 2HB  LEU A 101     -20.346  11.439   1.735  1.00  0.71           H  
ATOM   1608  HG  LEU A 101     -19.156  12.706  -0.761  1.00  0.71           H  
ATOM   1609 1HD1 LEU A 101     -17.470  10.916  -0.601  1.00  0.71           H  
ATOM   1610 2HD1 LEU A 101     -17.433  11.957   0.829  1.00  0.71           H  
ATOM   1611 3HD1 LEU A 101     -18.197  10.364   0.920  1.00  0.71           H  
ATOM   1612 1HD2 LEU A 101     -19.649  10.511  -1.784  1.00  0.71           H  
ATOM   1613 2HD2 LEU A 101     -20.376   9.986  -0.281  1.00  0.71           H  
ATOM   1614 3HD2 LEU A 101     -21.146  11.271  -1.212  1.00  0.71           H  
ATOM   1615  N   GLU A 102     -23.238  12.710   2.570  1.00  0.73           N  
ATOM   1616  CA  GLU A 102     -23.921  13.018   3.822  1.00  0.73           C  
ATOM   1617  C   GLU A 102     -22.943  12.842   4.960  1.00  0.73           C  
ATOM   1618  O   GLU A 102     -22.325  11.786   5.096  1.00  0.73           O  
ATOM   1619  CB  GLU A 102     -25.149  12.121   3.983  1.00  0.73           C  
ATOM   1620  CG  GLU A 102     -25.974  12.372   5.235  1.00  0.73           C  
ATOM   1621  CD  GLU A 102     -27.249  11.551   5.264  1.00  0.73           C  
ATOM   1622  OE1 GLU A 102     -27.858  11.414   4.225  1.00  0.73           O  
ATOM   1623  OE2 GLU A 102     -27.606  11.055   6.307  1.00  0.73           O  
ATOM   1624  H   GLU A 102     -23.607  11.978   1.969  1.00  0.73           H  
ATOM   1625  HA  GLU A 102     -24.252  14.052   3.811  1.00  0.73           H  
ATOM   1626 1HB  GLU A 102     -25.802  12.242   3.119  1.00  0.73           H  
ATOM   1627 2HB  GLU A 102     -24.823  11.088   3.999  1.00  0.73           H  
ATOM   1628 1HG  GLU A 102     -25.372  12.115   6.092  1.00  0.73           H  
ATOM   1629 2HG  GLU A 102     -26.220  13.436   5.297  1.00  0.73           H  
ATOM   1630  N   ARG A 103     -22.826  13.852   5.819  1.00  0.75           N  
ATOM   1631  CA  ARG A 103     -21.854  13.769   6.898  1.00  0.75           C  
ATOM   1632  C   ARG A 103     -22.097  12.564   7.785  1.00  0.75           C  
ATOM   1633  O   ARG A 103     -21.167  11.872   8.176  1.00  0.75           O  
ATOM   1634  CB  ARG A 103     -21.863  15.031   7.738  1.00  0.75           C  
ATOM   1635  CG  ARG A 103     -20.833  15.055   8.850  1.00  0.75           C  
ATOM   1636  CD  ARG A 103     -20.896  16.310   9.634  1.00  0.75           C  
ATOM   1637  NE  ARG A 103     -19.880  16.353  10.680  1.00  0.75           N  
ATOM   1638  CZ  ARG A 103     -20.032  15.864  11.929  1.00  0.75           C  
ATOM   1639  NH1 ARG A 103     -21.168  15.309  12.291  1.00  0.75           N  
ATOM   1640  NH2 ARG A 103     -19.036  15.948  12.794  1.00  0.75           N  
ATOM   1641  H   ARG A 103     -23.396  14.695   5.716  1.00  0.75           H  
ATOM   1642  HA  ARG A 103     -20.863  13.671   6.452  1.00  0.75           H  
ATOM   1643 1HB  ARG A 103     -21.672  15.893   7.093  1.00  0.75           H  
ATOM   1644 2HB  ARG A 103     -22.848  15.170   8.183  1.00  0.75           H  
ATOM   1645 1HG  ARG A 103     -21.009  14.216   9.526  1.00  0.75           H  
ATOM   1646 2HG  ARG A 103     -19.834  14.969   8.419  1.00  0.75           H  
ATOM   1647 1HD  ARG A 103     -20.749  17.159   8.977  1.00  0.75           H  
ATOM   1648 2HD  ARG A 103     -21.874  16.389  10.106  1.00  0.75           H  
ATOM   1649  HE  ARG A 103     -18.985  16.763  10.447  1.00  0.75           H  
ATOM   1650 1HH1 ARG A 103     -21.930  15.242  11.631  1.00  0.75           H  
ATOM   1651 2HH1 ARG A 103     -21.277  14.946  13.227  1.00  0.75           H  
ATOM   1652 1HH2 ARG A 103     -18.159  16.373  12.517  1.00  0.75           H  
ATOM   1653 2HH2 ARG A 103     -19.147  15.584  13.729  1.00  0.75           H  
ATOM   1654  N   ALA A 104     -23.360  12.288   8.074  1.00  0.78           N  
ATOM   1655  CA  ALA A 104     -23.751  11.199   8.958  1.00  0.78           C  
ATOM   1656  C   ALA A 104     -23.307   9.824   8.474  1.00  0.78           C  
ATOM   1657  O   ALA A 104     -23.250   8.882   9.269  1.00  0.78           O  
ATOM   1658  CB  ALA A 104     -25.261  11.173   9.112  1.00  0.78           C  
ATOM   1659  H   ALA A 104     -24.081  12.876   7.679  1.00  0.78           H  
ATOM   1660  HA  ALA A 104     -23.288  11.382   9.927  1.00  0.78           H  
ATOM   1661 1HB  ALA A 104     -25.539  10.381   9.806  1.00  0.78           H  
ATOM   1662 2HB  ALA A 104     -25.608  12.130   9.495  1.00  0.78           H  
ATOM   1663 3HB  ALA A 104     -25.725  10.979   8.145  1.00  0.78           H  
ATOM   1664  N   LEU A 105     -23.094   9.664   7.172  1.00  0.83           N  
ATOM   1665  CA  LEU A 105     -22.782   8.355   6.642  1.00  0.83           C  
ATOM   1666  C   LEU A 105     -21.300   8.138   6.380  1.00  0.83           C  
ATOM   1667  O   LEU A 105     -20.907   7.064   5.899  1.00  0.83           O  
ATOM   1668  CB  LEU A 105     -23.602   8.166   5.384  1.00  0.83           C  
ATOM   1669  CG  LEU A 105     -25.095   8.332   5.649  1.00  0.83           C  
ATOM   1670  CD1 LEU A 105     -25.858   8.166   4.386  1.00  0.83           C  
ATOM   1671  CD2 LEU A 105     -25.534   7.337   6.701  1.00  0.83           C  
ATOM   1672  H   LEU A 105     -23.092  10.463   6.539  1.00  0.83           H  
ATOM   1673  HA  LEU A 105     -23.102   7.611   7.369  1.00  0.83           H  
ATOM   1674 1HB  LEU A 105     -23.296   8.911   4.641  1.00  0.83           H  
ATOM   1675 2HB  LEU A 105     -23.431   7.172   4.985  1.00  0.83           H  
ATOM   1676  HG  LEU A 105     -25.278   9.344   6.009  1.00  0.83           H  
ATOM   1677 1HD1 LEU A 105     -26.921   8.311   4.580  1.00  0.83           H  
ATOM   1678 2HD1 LEU A 105     -25.529   8.892   3.643  1.00  0.83           H  
ATOM   1679 3HD1 LEU A 105     -25.692   7.175   4.026  1.00  0.83           H  
ATOM   1680 1HD2 LEU A 105     -26.598   7.473   6.898  1.00  0.83           H  
ATOM   1681 2HD2 LEU A 105     -25.356   6.324   6.339  1.00  0.83           H  
ATOM   1682 3HD2 LEU A 105     -24.972   7.498   7.620  1.00  0.83           H  
ATOM   1683  N   VAL A 106     -20.483   9.144   6.696  1.00  0.93           N  
ATOM   1684  CA  VAL A 106     -19.045   9.072   6.471  1.00  0.93           C  
ATOM   1685  C   VAL A 106     -18.286   9.416   7.760  1.00  0.93           C  
ATOM   1686  O   VAL A 106     -18.591  10.398   8.431  1.00  0.93           O  
ATOM   1687  CB  VAL A 106     -18.643  10.021   5.323  1.00  0.93           C  
ATOM   1688  CG1 VAL A 106     -17.167   9.968   5.090  1.00  0.93           C  
ATOM   1689  CG2 VAL A 106     -19.380   9.629   4.030  1.00  0.93           C  
ATOM   1690  H   VAL A 106     -20.861   9.997   7.117  1.00  0.93           H  
ATOM   1691  HA  VAL A 106     -18.782   8.056   6.182  1.00  0.93           H  
ATOM   1692  HB  VAL A 106     -18.903  11.045   5.600  1.00  0.93           H  
ATOM   1693 1HG1 VAL A 106     -16.920  10.654   4.283  1.00  0.93           H  
ATOM   1694 2HG1 VAL A 106     -16.639  10.254   5.996  1.00  0.93           H  
ATOM   1695 3HG1 VAL A 106     -16.879   8.961   4.811  1.00  0.93           H  
ATOM   1696 1HG2 VAL A 106     -19.082  10.304   3.243  1.00  0.93           H  
ATOM   1697 2HG2 VAL A 106     -19.113   8.607   3.755  1.00  0.93           H  
ATOM   1698 3HG2 VAL A 106     -20.459   9.700   4.173  1.00  0.93           H  
ATOM   1699  N   ARG A 107     -17.303   8.610   8.118  1.00  1.09           N  
ATOM   1700  CA  ARG A 107     -16.535   8.856   9.330  1.00  1.09           C  
ATOM   1701  C   ARG A 107     -15.183   9.444   9.005  1.00  1.09           C  
ATOM   1702  O   ARG A 107     -14.654   9.243   7.911  1.00  1.09           O  
ATOM   1703  CB  ARG A 107     -16.330   7.571  10.119  1.00  1.09           C  
ATOM   1704  CG  ARG A 107     -17.596   6.958  10.685  1.00  1.09           C  
ATOM   1705  CD  ARG A 107     -17.322   5.631  11.355  1.00  1.09           C  
ATOM   1706  NE  ARG A 107     -18.550   4.922  11.742  1.00  1.09           N  
ATOM   1707  CZ  ARG A 107     -19.234   5.110  12.882  1.00  1.09           C  
ATOM   1708  NH1 ARG A 107     -18.828   6.000  13.765  1.00  1.09           N  
ATOM   1709  NH2 ARG A 107     -20.321   4.396  13.114  1.00  1.09           N  
ATOM   1710  H   ARG A 107     -17.067   7.824   7.519  1.00  1.09           H  
ATOM   1711  HA  ARG A 107     -17.080   9.563   9.955  1.00  1.09           H  
ATOM   1712 1HB  ARG A 107     -15.867   6.820   9.468  1.00  1.09           H  
ATOM   1713 2HB  ARG A 107     -15.643   7.756  10.945  1.00  1.09           H  
ATOM   1714 1HG  ARG A 107     -17.984   7.630  11.450  1.00  1.09           H  
ATOM   1715 2HG  ARG A 107     -18.329   6.867   9.912  1.00  1.09           H  
ATOM   1716 1HD  ARG A 107     -16.769   4.993  10.663  1.00  1.09           H  
ATOM   1717 2HD  ARG A 107     -16.727   5.792  12.252  1.00  1.09           H  
ATOM   1718  HE  ARG A 107     -18.905   4.201  11.088  1.00  1.09           H  
ATOM   1719 1HH1 ARG A 107     -17.997   6.547  13.587  1.00  1.09           H  
ATOM   1720 2HH1 ARG A 107     -19.347   6.135  14.621  1.00  1.09           H  
ATOM   1721 1HH2 ARG A 107     -20.636   3.707  12.437  1.00  1.09           H  
ATOM   1722 2HH2 ARG A 107     -20.838   4.531  13.967  1.00  1.09           H  
ATOM   1723  N   GLU A 108     -14.622  10.171   9.963  1.00  1.37           N  
ATOM   1724  CA  GLU A 108     -13.272  10.680   9.812  1.00  1.37           C  
ATOM   1725  C   GLU A 108     -12.318   9.867  10.665  1.00  1.37           C  
ATOM   1726  O   GLU A 108     -12.682   9.421  11.756  1.00  1.37           O  
ATOM   1727  CB  GLU A 108     -13.185  12.152  10.211  1.00  1.37           C  
ATOM   1728  CG  GLU A 108     -13.961  13.076   9.338  1.00  1.37           C  
ATOM   1729  CD  GLU A 108     -13.829  14.532   9.730  1.00  1.37           C  
ATOM   1730  OE1 GLU A 108     -12.717  14.955   9.994  1.00  1.37           O  
ATOM   1731  OE2 GLU A 108     -14.828  15.208   9.787  1.00  1.37           O  
ATOM   1732  H   GLU A 108     -15.123  10.339  10.823  1.00  1.37           H  
ATOM   1733  HA  GLU A 108     -12.974  10.583   8.771  1.00  1.37           H  
ATOM   1734 1HB  GLU A 108     -13.533  12.275  11.235  1.00  1.37           H  
ATOM   1735 2HB  GLU A 108     -12.140  12.470  10.178  1.00  1.37           H  
ATOM   1736 1HG  GLU A 108     -13.552  12.943   8.353  1.00  1.37           H  
ATOM   1737 2HG  GLU A 108     -15.011  12.779   9.319  1.00  1.37           H  
ATOM   1738  N   SER A 109     -11.090   9.721  10.192  1.00  1.82           N  
ATOM   1739  CA  SER A 109     -10.062   9.040  10.967  1.00  1.82           C  
ATOM   1740  C   SER A 109      -8.684   9.475  10.516  1.00  1.82           C  
ATOM   1741  O   SER A 109      -8.532  10.113   9.479  1.00  1.82           O  
ATOM   1742  CB  SER A 109     -10.179   7.541  10.817  1.00  1.82           C  
ATOM   1743  OG  SER A 109      -9.817   7.148   9.540  1.00  1.82           O  
ATOM   1744  H   SER A 109     -10.891  10.082   9.258  1.00  1.82           H  
ATOM   1745  HA  SER A 109     -10.180   9.306  12.017  1.00  1.82           H  
ATOM   1746 1HB  SER A 109      -9.541   7.047  11.547  1.00  1.82           H  
ATOM   1747 2HB  SER A 109     -11.204   7.233  11.017  1.00  1.82           H  
ATOM   1748  HG  SER A 109      -8.867   7.340   9.475  1.00  1.82           H  
ATOM   1749  N   GLU A 110      -7.664   9.144  11.280  1.00  2.51           N  
ATOM   1750  CA  GLU A 110      -6.325   9.498  10.838  1.00  2.51           C  
ATOM   1751  C   GLU A 110      -5.762   8.470   9.863  1.00  2.51           C  
ATOM   1752  O   GLU A 110      -6.175   7.306   9.866  1.00  2.51           O  
ATOM   1753  CB  GLU A 110      -5.395   9.736  12.022  1.00  2.51           C  
ATOM   1754  CG  GLU A 110      -5.795  10.960  12.848  1.00  2.51           C  
ATOM   1755  CD  GLU A 110      -4.845  11.275  13.972  1.00  2.51           C  
ATOM   1756  OE1 GLU A 110      -3.827  10.635  14.064  1.00  2.51           O  
ATOM   1757  OE2 GLU A 110      -5.139  12.163  14.739  1.00  2.51           O  
ATOM   1758  H   GLU A 110      -7.805   8.637  12.144  1.00  2.51           H  
ATOM   1759  HA  GLU A 110      -6.392  10.444  10.311  1.00  2.51           H  
ATOM   1760 1HB  GLU A 110      -5.394   8.861  12.673  1.00  2.51           H  
ATOM   1761 2HB  GLU A 110      -4.376   9.883  11.660  1.00  2.51           H  
ATOM   1762 1HG  GLU A 110      -5.846  11.822  12.176  1.00  2.51           H  
ATOM   1763 2HG  GLU A 110      -6.791  10.796  13.254  1.00  2.51           H  
ATOM   1764  N   GLY A 111      -4.814   8.921   9.048  1.00  3.49           N  
ATOM   1765  CA  GLY A 111      -4.106   8.112   8.070  1.00  3.49           C  
ATOM   1766  C   GLY A 111      -2.847   7.487   8.659  1.00  3.49           C  
ATOM   1767  O   GLY A 111      -2.879   6.899   9.738  1.00  3.49           O  
ATOM   1768  H   GLY A 111      -4.589   9.912   9.103  1.00  3.49           H  
ATOM   1769 1HA  GLY A 111      -4.765   7.324   7.712  1.00  3.49           H  
ATOM   1770 2HA  GLY A 111      -3.844   8.733   7.214  1.00  3.49           H  
ATOM   1771  N   PHE A 112      -1.749   7.541   7.911  1.00  4.79           N  
ATOM   1772  CA  PHE A 112      -0.520   6.875   8.333  1.00  4.79           C  
ATOM   1773  C   PHE A 112      -0.006   7.342   9.686  1.00  4.79           C  
ATOM   1774  O   PHE A 112       0.039   8.541   9.972  1.00  4.79           O  
ATOM   1775  CB  PHE A 112       0.600   7.069   7.317  1.00  4.79           C  
ATOM   1776  CG  PHE A 112       1.859   6.345   7.713  1.00  4.79           C  
ATOM   1777  CD1 PHE A 112       1.988   4.983   7.498  1.00  4.79           C  
ATOM   1778  CD2 PHE A 112       2.913   7.024   8.311  1.00  4.79           C  
ATOM   1779  CE1 PHE A 112       3.138   4.316   7.869  1.00  4.79           C  
ATOM   1780  CE2 PHE A 112       4.062   6.361   8.684  1.00  4.79           C  
ATOM   1781  CZ  PHE A 112       4.175   5.006   8.464  1.00  4.79           C  
ATOM   1782  H   PHE A 112      -1.768   8.047   7.038  1.00  4.79           H  
ATOM   1783  HA  PHE A 112      -0.728   5.807   8.409  1.00  4.79           H  
ATOM   1784 1HB  PHE A 112       0.291   6.718   6.352  1.00  4.79           H  
ATOM   1785 2HB  PHE A 112       0.830   8.128   7.224  1.00  4.79           H  
ATOM   1786  HD1 PHE A 112       1.168   4.436   7.030  1.00  4.79           H  
ATOM   1787  HD2 PHE A 112       2.821   8.094   8.488  1.00  4.79           H  
ATOM   1788  HE1 PHE A 112       3.226   3.245   7.693  1.00  4.79           H  
ATOM   1789  HE2 PHE A 112       4.879   6.906   9.154  1.00  4.79           H  
ATOM   1790  HZ  PHE A 112       5.081   4.481   8.760  1.00  4.79           H  
ATOM   1791  N   GLU A 113       0.400   6.369  10.496  1.00  6.33           N  
ATOM   1792  CA  GLU A 113       0.968   6.603  11.812  1.00  6.33           C  
ATOM   1793  C   GLU A 113       2.270   5.823  11.942  1.00  6.33           C  
ATOM   1794  O   GLU A 113       2.321   4.632  11.637  1.00  6.33           O  
ATOM   1795  CB  GLU A 113      -0.022   6.159  12.900  1.00  6.33           C  
ATOM   1796  CG  GLU A 113       0.439   6.399  14.341  1.00  6.33           C  
ATOM   1797  CD  GLU A 113      -0.595   5.977  15.389  1.00  6.33           C  
ATOM   1798  OE1 GLU A 113      -0.886   4.796  15.509  1.00  6.33           O  
ATOM   1799  OE2 GLU A 113      -1.079   6.842  16.078  1.00  6.33           O  
ATOM   1800  H   GLU A 113       0.314   5.418  10.174  1.00  6.33           H  
ATOM   1801  HA  GLU A 113       1.185   7.665  11.925  1.00  6.33           H  
ATOM   1802 1HB  GLU A 113      -0.969   6.681  12.760  1.00  6.33           H  
ATOM   1803 2HB  GLU A 113      -0.219   5.092  12.793  1.00  6.33           H  
ATOM   1804 1HG  GLU A 113       1.360   5.854  14.511  1.00  6.33           H  
ATOM   1805 2HG  GLU A 113       0.657   7.459  14.463  1.00  6.33           H  
ATOM   1806  N   GLU A 114       3.324   6.497  12.384  1.00  7.99           N  
ATOM   1807  CA  GLU A 114       4.614   5.843  12.561  1.00  7.99           C  
ATOM   1808  C   GLU A 114       4.685   5.157  13.915  1.00  7.99           C  
ATOM   1809  O   GLU A 114       4.366   5.764  14.938  1.00  7.99           O  
ATOM   1810  CB  GLU A 114       5.755   6.860  12.433  1.00  7.99           C  
ATOM   1811  CG  GLU A 114       7.164   6.261  12.526  1.00  7.99           C  
ATOM   1812  CD  GLU A 114       8.259   7.295  12.364  1.00  7.99           C  
ATOM   1813  OE1 GLU A 114       7.944   8.432  12.106  1.00  7.99           O  
ATOM   1814  OE2 GLU A 114       9.409   6.944  12.497  1.00  7.99           O  
ATOM   1815  H   GLU A 114       3.225   7.476  12.608  1.00  7.99           H  
ATOM   1816  HA  GLU A 114       4.730   5.085  11.787  1.00  7.99           H  
ATOM   1817 1HB  GLU A 114       5.674   7.378  11.479  1.00  7.99           H  
ATOM   1818 2HB  GLU A 114       5.661   7.607  13.219  1.00  7.99           H  
ATOM   1819 1HG  GLU A 114       7.283   5.778  13.498  1.00  7.99           H  
ATOM   1820 2HG  GLU A 114       7.273   5.497  11.758  1.00  7.99           H  
ATOM   1821  N   HIS A 115       5.113   3.899  13.922  1.00  9.61           N  
ATOM   1822  CA  HIS A 115       5.258   3.152  15.165  1.00  9.61           C  
ATOM   1823  C   HIS A 115       6.727   2.918  15.463  1.00  9.61           C  
ATOM   1824  O   HIS A 115       7.490   2.498  14.593  1.00  9.61           O  
ATOM   1825  CB  HIS A 115       4.508   1.815  15.087  1.00  9.61           C  
ATOM   1826  CG  HIS A 115       3.011   1.970  15.006  1.00  9.61           C  
ATOM   1827  ND1 HIS A 115       2.160   0.917  14.724  1.00  9.61           N  
ATOM   1828  CD2 HIS A 115       2.222   3.048  15.202  1.00  9.61           C  
ATOM   1829  CE1 HIS A 115       0.907   1.362  14.733  1.00  9.61           C  
ATOM   1830  NE2 HIS A 115       0.928   2.649  15.024  1.00  9.61           N  
ATOM   1831  H   HIS A 115       5.344   3.456  13.044  1.00  9.61           H  
ATOM   1832  HA  HIS A 115       4.840   3.724  15.992  1.00  9.61           H  
ATOM   1833 1HB  HIS A 115       4.842   1.259  14.210  1.00  9.61           H  
ATOM   1834 2HB  HIS A 115       4.745   1.216  15.967  1.00  9.61           H  
ATOM   1835  HD2 HIS A 115       2.540   4.050  15.460  1.00  9.61           H  
ATOM   1836  HE1 HIS A 115       0.012   0.767  14.543  1.00  9.61           H  
ATOM   1837  HE2 HIS A 115       0.123   3.293  15.119  1.00  9.61           H  
ATOM   1838  N   VAL A 116       7.115   3.194  16.698  1.00 11.09           N  
ATOM   1839  CA  VAL A 116       8.493   3.040  17.129  1.00 11.09           C  
ATOM   1840  C   VAL A 116       8.604   1.969  18.223  1.00 11.09           C  
ATOM   1841  O   VAL A 116       7.876   2.047  19.211  1.00 11.09           O  
ATOM   1842  CB  VAL A 116       9.021   4.384  17.650  1.00 11.09           C  
ATOM   1843  CG1 VAL A 116      10.449   4.222  18.137  1.00 11.09           C  
ATOM   1844  CG2 VAL A 116       8.932   5.424  16.525  1.00 11.09           C  
ATOM   1845  H   VAL A 116       6.431   3.536  17.359  1.00 11.09           H  
ATOM   1846  HA  VAL A 116       9.085   2.796  16.261  1.00 11.09           H  
ATOM   1847  HB  VAL A 116       8.419   4.709  18.498  1.00 11.09           H  
ATOM   1848 1HG1 VAL A 116      10.814   5.176  18.513  1.00 11.09           H  
ATOM   1849 2HG1 VAL A 116      10.482   3.482  18.938  1.00 11.09           H  
ATOM   1850 3HG1 VAL A 116      11.079   3.893  17.314  1.00 11.09           H  
ATOM   1851 1HG2 VAL A 116       9.302   6.382  16.886  1.00 11.09           H  
ATOM   1852 2HG2 VAL A 116       9.537   5.100  15.675  1.00 11.09           H  
ATOM   1853 3HG2 VAL A 116       7.896   5.539  16.202  1.00 11.09           H  
ATOM   1854  N   PRO A 117       9.444   0.931  18.058  1.00 12.42           N  
ATOM   1855  CA  PRO A 117       9.671  -0.123  19.035  1.00 12.42           C  
ATOM   1856  C   PRO A 117      10.112   0.446  20.376  1.00 12.42           C  
ATOM   1857  O   PRO A 117      10.875   1.411  20.432  1.00 12.42           O  
ATOM   1858  CB  PRO A 117      10.801  -0.933  18.389  1.00 12.42           C  
ATOM   1859  CG  PRO A 117      10.633  -0.704  16.908  1.00 12.42           C  
ATOM   1860  CD  PRO A 117      10.165   0.728  16.780  1.00 12.42           C  
ATOM   1861  HA  PRO A 117       8.759  -0.723  19.147  1.00 12.42           H  
ATOM   1862 1HB  PRO A 117      11.773  -0.586  18.774  1.00 12.42           H  
ATOM   1863 2HB  PRO A 117      10.709  -1.991  18.674  1.00 12.42           H  
ATOM   1864 1HG  PRO A 117      11.586  -0.886  16.387  1.00 12.42           H  
ATOM   1865 2HG  PRO A 117       9.906  -1.420  16.495  1.00 12.42           H  
ATOM   1866 1HD  PRO A 117      11.015   1.420  16.687  1.00 12.42           H  
ATOM   1867 2HD  PRO A 117       9.479   0.762  15.915  1.00 12.42           H  
ATOM   1868  N   SER A 118       9.633  -0.163  21.455  1.00 13.55           N  
ATOM   1869  CA  SER A 118       9.985   0.274  22.799  1.00 13.55           C  
ATOM   1870  C   SER A 118      11.382  -0.189  23.199  1.00 13.55           C  
ATOM   1871  O   SER A 118      11.959  -1.074  22.565  1.00 13.55           O  
ATOM   1872  CB  SER A 118       8.944  -0.228  23.783  1.00 13.55           C  
ATOM   1873  OG  SER A 118       8.960  -1.627  23.872  1.00 13.55           O  
ATOM   1874  H   SER A 118       9.007  -0.947  21.344  1.00 13.55           H  
ATOM   1875  HA  SER A 118       9.974   1.365  22.817  1.00 13.55           H  
ATOM   1876 1HB  SER A 118       9.129   0.202  24.765  1.00 13.55           H  
ATOM   1877 2HB  SER A 118       7.959   0.105  23.461  1.00 13.55           H  
ATOM   1878  HG  SER A 118       9.735  -1.859  24.406  1.00 13.55           H  
ATOM   1879  N   ASP A 119      11.914   0.400  24.270  1.00 14.43           N  
ATOM   1880  CA  ASP A 119      13.222   0.020  24.792  1.00 14.43           C  
ATOM   1881  C   ASP A 119      13.100  -1.173  25.725  1.00 14.43           C  
ATOM   1882  O   ASP A 119      12.617  -1.045  26.848  1.00 14.43           O  
ATOM   1883  CB  ASP A 119      13.887   1.191  25.519  1.00 14.43           C  
ATOM   1884  CG  ASP A 119      15.316   0.876  26.024  1.00 14.43           C  
ATOM   1885  OD1 ASP A 119      15.696  -0.291  26.089  1.00 14.43           O  
ATOM   1886  OD2 ASP A 119      16.017   1.810  26.338  1.00 14.43           O  
ATOM   1887  H   ASP A 119      11.393   1.127  24.737  1.00 14.43           H  
ATOM   1888  HA  ASP A 119      13.856  -0.268  23.953  1.00 14.43           H  
ATOM   1889 1HB  ASP A 119      13.937   2.053  24.851  1.00 14.43           H  
ATOM   1890 2HB  ASP A 119      13.275   1.479  26.375  1.00 14.43           H  
ATOM   1891  N   ASN A 120      13.518  -2.334  25.238  1.00 15.07           N  
ATOM   1892  CA  ASN A 120      13.378  -3.591  25.960  1.00 15.07           C  
ATOM   1893  C   ASN A 120      14.670  -4.057  26.647  1.00 15.07           C  
ATOM   1894  O   ASN A 120      14.793  -5.247  26.948  1.00 15.07           O  
ATOM   1895  CB  ASN A 120      12.875  -4.666  25.016  1.00 15.07           C  
ATOM   1896  CG  ASN A 120      11.468  -4.392  24.531  1.00 15.07           C  
ATOM   1897  OD1 ASN A 120      10.611  -3.914  25.285  1.00 15.07           O  
ATOM   1898  ND2 ASN A 120      11.217  -4.692  23.280  1.00 15.07           N  
ATOM   1899  H   ASN A 120      13.923  -2.342  24.313  1.00 15.07           H  
ATOM   1900  HA  ASN A 120      12.636  -3.449  26.747  1.00 15.07           H  
ATOM   1901 1HB  ASN A 120      13.540  -4.730  24.154  1.00 15.07           H  
ATOM   1902 2HB  ASN A 120      12.894  -5.633  25.520  1.00 15.07           H  
ATOM   1903 1HD2 ASN A 120      10.305  -4.531  22.900  1.00 15.07           H  
ATOM   1904 2HD2 ASN A 120      11.937  -5.078  22.703  1.00 15.07           H  
ATOM   1905  N   SER A 121      15.638  -3.144  26.829  1.00 15.53           N  
ATOM   1906  CA  SER A 121      16.912  -3.471  27.480  1.00 15.53           C  
ATOM   1907  C   SER A 121      16.743  -4.320  28.741  1.00 15.53           C  
ATOM   1908  O   SER A 121      17.616  -5.136  29.042  1.00 15.53           O  
ATOM   1909  OXT SER A 121      15.989  -3.905  29.622  1.00 15.53           O  
ATOM   1910  CB  SER A 121      17.673  -2.209  27.845  1.00 15.53           C  
ATOM   1911  OG  SER A 121      18.050  -1.492  26.706  1.00 15.53           O  
ATOM   1912  H   SER A 121      15.483  -2.167  26.533  1.00 15.53           H  
ATOM   1913  HA  SER A 121      17.514  -4.039  26.771  1.00 15.53           H  
ATOM   1914 1HB  SER A 121      17.050  -1.576  28.479  1.00 15.53           H  
ATOM   1915 2HB  SER A 121      18.559  -2.477  28.417  1.00 15.53           H  
ATOM   1916  HG  SER A 121      17.248  -0.982  26.438  1.00 15.53           H  
TER    1917
ENDMDL

REMARK ID 616935 MODEL 4 2024-05-11_00000196_2_19
PFRMAT TS
TARGET 2024-05-11_00000196_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.220  -0.338  -1.270  1.00 12.12           N  
ATOM      2  CA  MET A   1       0.885   0.623  -0.233  1.00 12.12           C  
ATOM      3  C   MET A   1       2.139   1.297   0.315  1.00 12.12           C  
ATOM      4  O   MET A   1       2.282   1.464   1.530  1.00 12.12           O  
ATOM      5  CB  MET A   1       0.124  -0.081   0.887  1.00 12.12           C  
ATOM      6  CG  MET A   1      -1.250  -0.609   0.493  1.00 12.12           C  
ATOM      7  SD  MET A   1      -2.064  -1.497   1.837  1.00 12.12           S  
ATOM      8  CE  MET A   1      -2.438  -0.169   2.967  1.00 12.12           C  
ATOM      9 1H   MET A   1       0.703  -1.186  -1.107  1.00 12.12           H  
ATOM     10 2H   MET A   1       0.982   0.031  -2.174  1.00 12.12           H  
ATOM     11 3H   MET A   1       2.208  -0.539  -1.233  1.00 12.12           H  
ATOM     12  HA  MET A   1       0.251   1.395  -0.663  1.00 12.12           H  
ATOM     13 1HB  MET A   1       0.714  -0.918   1.253  1.00 12.12           H  
ATOM     14 2HB  MET A   1      -0.013   0.598   1.716  1.00 12.12           H  
ATOM     15 1HG  MET A   1      -1.885   0.219   0.192  1.00 12.12           H  
ATOM     16 2HG  MET A   1      -1.151  -1.284  -0.354  1.00 12.12           H  
ATOM     17 1HE  MET A   1      -2.936  -0.570   3.847  1.00 12.12           H  
ATOM     18 2HE  MET A   1      -1.514   0.324   3.264  1.00 12.12           H  
ATOM     19 3HE  MET A   1      -3.092   0.546   2.479  1.00 12.12           H  
ATOM     20  N   GLY A   2       3.067   1.668  -0.577  1.00 11.96           N  
ATOM     21  CA  GLY A   2       4.343   2.262  -0.158  1.00 11.96           C  
ATOM     22  C   GLY A   2       4.189   3.538   0.661  1.00 11.96           C  
ATOM     23  O   GLY A   2       4.642   3.605   1.802  1.00 11.96           O  
ATOM     24  H   GLY A   2       2.910   1.552  -1.567  1.00 11.96           H  
ATOM     25 1HA  GLY A   2       4.902   1.529   0.427  1.00 11.96           H  
ATOM     26 2HA  GLY A   2       4.945   2.473  -1.043  1.00 11.96           H  
ATOM     27  N   ARG A   3       3.523   4.547   0.096  1.00 11.66           N  
ATOM     28  CA  ARG A   3       3.357   5.808   0.813  1.00 11.66           C  
ATOM     29  C   ARG A   3       2.587   5.630   2.110  1.00 11.66           C  
ATOM     30  O   ARG A   3       2.924   6.240   3.118  1.00 11.66           O  
ATOM     31  CB  ARG A   3       2.657   6.848  -0.044  1.00 11.66           C  
ATOM     32  CG  ARG A   3       2.397   8.193   0.659  1.00 11.66           C  
ATOM     33  CD  ARG A   3       3.658   8.907   1.033  1.00 11.66           C  
ATOM     34  NE  ARG A   3       3.379  10.157   1.738  1.00 11.66           N  
ATOM     35  CZ  ARG A   3       3.224  11.365   1.158  1.00 11.66           C  
ATOM     36  NH1 ARG A   3       3.345  11.498  -0.150  1.00 11.66           N  
ATOM     37  NH2 ARG A   3       2.951  12.423   1.903  1.00 11.66           N  
ATOM     38  H   ARG A   3       3.156   4.447  -0.840  1.00 11.66           H  
ATOM     39  HA  ARG A   3       4.349   6.189   1.056  1.00 11.66           H  
ATOM     40 1HB  ARG A   3       3.249   7.049  -0.935  1.00 11.66           H  
ATOM     41 2HB  ARG A   3       1.692   6.461  -0.370  1.00 11.66           H  
ATOM     42 1HG  ARG A   3       1.819   8.841   0.005  1.00 11.66           H  
ATOM     43 2HG  ARG A   3       1.835   8.017   1.584  1.00 11.66           H  
ATOM     44 1HD  ARG A   3       4.244   8.272   1.699  1.00 11.66           H  
ATOM     45 2HD  ARG A   3       4.237   9.137   0.141  1.00 11.66           H  
ATOM     46  HE  ARG A   3       3.261  10.097   2.768  1.00 11.66           H  
ATOM     47 1HH1 ARG A   3       3.555  10.692  -0.721  1.00 11.66           H  
ATOM     48 2HH1 ARG A   3       3.228  12.405  -0.578  1.00 11.66           H  
ATOM     49 1HH2 ARG A   3       2.856  12.326   2.911  1.00 11.66           H  
ATOM     50 2HH2 ARG A   3       2.834  13.323   1.474  1.00 11.66           H  
ATOM     51  N   ILE A   4       1.571   4.777   2.103  1.00 11.22           N  
ATOM     52  CA  ILE A   4       0.764   4.599   3.300  1.00 11.22           C  
ATOM     53  C   ILE A   4       1.629   4.047   4.421  1.00 11.22           C  
ATOM     54  O   ILE A   4       1.613   4.565   5.543  1.00 11.22           O  
ATOM     55  CB  ILE A   4      -0.398   3.654   3.025  1.00 11.22           C  
ATOM     56  CG1 ILE A   4      -1.367   4.303   2.054  1.00 11.22           C  
ATOM     57  CG2 ILE A   4      -1.080   3.296   4.315  1.00 11.22           C  
ATOM     58  CD1 ILE A   4      -2.377   3.345   1.502  1.00 11.22           C  
ATOM     59  H   ILE A   4       1.350   4.266   1.263  1.00 11.22           H  
ATOM     60  HA  ILE A   4       0.372   5.568   3.607  1.00 11.22           H  
ATOM     61  HB  ILE A   4      -0.022   2.754   2.556  1.00 11.22           H  
ATOM     62 1HG1 ILE A   4      -1.894   5.111   2.562  1.00 11.22           H  
ATOM     63 2HG1 ILE A   4      -0.803   4.728   1.223  1.00 11.22           H  
ATOM     64 1HG2 ILE A   4      -1.901   2.617   4.121  1.00 11.22           H  
ATOM     65 2HG2 ILE A   4      -0.359   2.817   4.973  1.00 11.22           H  
ATOM     66 3HG2 ILE A   4      -1.461   4.200   4.789  1.00 11.22           H  
ATOM     67 1HD1 ILE A   4      -3.038   3.867   0.812  1.00 11.22           H  
ATOM     68 2HD1 ILE A   4      -1.863   2.545   0.977  1.00 11.22           H  
ATOM     69 3HD1 ILE A   4      -2.960   2.930   2.319  1.00 11.22           H  
ATOM     70  N   PHE A   5       2.422   3.026   4.105  1.00 10.62           N  
ATOM     71  CA  PHE A   5       3.343   2.467   5.072  1.00 10.62           C  
ATOM     72  C   PHE A   5       4.283   3.538   5.582  1.00 10.62           C  
ATOM     73  O   PHE A   5       4.468   3.685   6.791  1.00 10.62           O  
ATOM     74  CB  PHE A   5       4.130   1.312   4.477  1.00 10.62           C  
ATOM     75  CG  PHE A   5       5.214   0.793   5.375  1.00 10.62           C  
ATOM     76  CD1 PHE A   5       4.919   0.008   6.480  1.00 10.62           C  
ATOM     77  CD2 PHE A   5       6.539   1.068   5.092  1.00 10.62           C  
ATOM     78  CE1 PHE A   5       5.932  -0.482   7.289  1.00 10.62           C  
ATOM     79  CE2 PHE A   5       7.546   0.576   5.887  1.00 10.62           C  
ATOM     80  CZ  PHE A   5       7.243  -0.200   6.990  1.00 10.62           C  
ATOM     81  H   PHE A   5       2.397   2.624   3.166  1.00 10.62           H  
ATOM     82  HA  PHE A   5       2.763   2.089   5.917  1.00 10.62           H  
ATOM     83 1HB  PHE A   5       3.451   0.495   4.240  1.00 10.62           H  
ATOM     84 2HB  PHE A   5       4.585   1.634   3.538  1.00 10.62           H  
ATOM     85  HD1 PHE A   5       3.876  -0.219   6.709  1.00 10.62           H  
ATOM     86  HD2 PHE A   5       6.777   1.681   4.221  1.00 10.62           H  
ATOM     87  HE1 PHE A   5       5.690  -1.094   8.156  1.00 10.62           H  
ATOM     88  HE2 PHE A   5       8.584   0.799   5.649  1.00 10.62           H  
ATOM     89  HZ  PHE A   5       8.041  -0.586   7.621  1.00 10.62           H  
ATOM     90  N   LEU A   6       4.885   4.290   4.664  1.00  9.88           N  
ATOM     91  CA  LEU A   6       5.833   5.300   5.079  1.00  9.88           C  
ATOM     92  C   LEU A   6       5.168   6.362   5.948  1.00  9.88           C  
ATOM     93  O   LEU A   6       5.793   6.867   6.869  1.00  9.88           O  
ATOM     94  CB  LEU A   6       6.523   5.917   3.868  1.00  9.88           C  
ATOM     95  CG  LEU A   6       7.439   4.933   3.135  1.00  9.88           C  
ATOM     96  CD1 LEU A   6       8.032   5.593   1.898  1.00  9.88           C  
ATOM     97  CD2 LEU A   6       8.484   4.443   4.092  1.00  9.88           C  
ATOM     98  H   LEU A   6       4.696   4.142   3.671  1.00  9.88           H  
ATOM     99  HA  LEU A   6       6.599   4.814   5.672  1.00  9.88           H  
ATOM    100 1HB  LEU A   6       5.759   6.257   3.171  1.00  9.88           H  
ATOM    101 2HB  LEU A   6       7.114   6.771   4.191  1.00  9.88           H  
ATOM    102  HG  LEU A   6       6.853   4.082   2.802  1.00  9.88           H  
ATOM    103 1HD1 LEU A   6       8.667   4.879   1.375  1.00  9.88           H  
ATOM    104 2HD1 LEU A   6       7.226   5.913   1.239  1.00  9.88           H  
ATOM    105 3HD1 LEU A   6       8.627   6.455   2.196  1.00  9.88           H  
ATOM    106 1HD2 LEU A   6       9.116   3.721   3.588  1.00  9.88           H  
ATOM    107 2HD2 LEU A   6       9.078   5.280   4.440  1.00  9.88           H  
ATOM    108 3HD2 LEU A   6       7.994   3.969   4.936  1.00  9.88           H  
ATOM    109  N   ASP A   7       3.902   6.706   5.694  1.00  9.01           N  
ATOM    110  CA  ASP A   7       3.228   7.660   6.571  1.00  9.01           C  
ATOM    111  C   ASP A   7       3.050   7.052   7.972  1.00  9.01           C  
ATOM    112  O   ASP A   7       3.230   7.735   8.985  1.00  9.01           O  
ATOM    113  CB  ASP A   7       1.869   8.099   6.013  1.00  9.01           C  
ATOM    114  CG  ASP A   7       1.964   9.051   4.791  1.00  9.01           C  
ATOM    115  OD1 ASP A   7       3.037   9.551   4.501  1.00  9.01           O  
ATOM    116  OD2 ASP A   7       0.949   9.298   4.179  1.00  9.01           O  
ATOM    117  H   ASP A   7       3.412   6.310   4.894  1.00  9.01           H  
ATOM    118  HA  ASP A   7       3.855   8.545   6.660  1.00  9.01           H  
ATOM    119 1HB  ASP A   7       1.314   7.207   5.708  1.00  9.01           H  
ATOM    120 2HB  ASP A   7       1.294   8.586   6.798  1.00  9.01           H  
ATOM    121  N   HIS A   8       2.775   5.740   8.043  1.00  7.95           N  
ATOM    122  CA  HIS A   8       2.589   5.067   9.334  1.00  7.95           C  
ATOM    123  C   HIS A   8       3.878   5.127  10.155  1.00  7.95           C  
ATOM    124  O   HIS A   8       3.846   5.256  11.387  1.00  7.95           O  
ATOM    125  CB  HIS A   8       2.175   3.595   9.160  1.00  7.95           C  
ATOM    126  CG  HIS A   8       0.789   3.395   8.614  1.00  7.95           C  
ATOM    127  ND1 HIS A   8       0.328   2.162   8.183  1.00  7.95           N  
ATOM    128  CD2 HIS A   8      -0.230   4.263   8.422  1.00  7.95           C  
ATOM    129  CE1 HIS A   8      -0.916   2.285   7.759  1.00  7.95           C  
ATOM    130  NE2 HIS A   8      -1.279   3.549   7.894  1.00  7.95           N  
ATOM    131  H   HIS A   8       2.638   5.213   7.177  1.00  7.95           H  
ATOM    132  HA  HIS A   8       1.810   5.573   9.900  1.00  7.95           H  
ATOM    133 1HB  HIS A   8       2.872   3.091   8.506  1.00  7.95           H  
ATOM    134 2HB  HIS A   8       2.231   3.097  10.124  1.00  7.95           H  
ATOM    135  HD2 HIS A   8      -0.219   5.330   8.646  1.00  7.95           H  
ATOM    136  HE1 HIS A   8      -1.538   1.484   7.362  1.00  7.95           H  
ATOM    137  HE2 HIS A   8      -2.180   3.934   7.648  1.00  7.95           H  
ATOM    138  N   ILE A   9       5.009   5.051   9.458  1.00  6.68           N  
ATOM    139  CA  ILE A   9       6.315   5.120  10.093  1.00  6.68           C  
ATOM    140  C   ILE A   9       6.982   6.419   9.645  1.00  6.68           C  
ATOM    141  O   ILE A   9       8.187   6.448   9.379  1.00  6.68           O  
ATOM    142  CB  ILE A   9       7.246   3.958   9.725  1.00  6.68           C  
ATOM    143  CG1 ILE A   9       7.526   3.912   8.267  1.00  6.68           C  
ATOM    144  CG2 ILE A   9       6.553   2.663  10.094  1.00  6.68           C  
ATOM    145  CD1 ILE A   9       8.671   3.011   7.942  1.00  6.68           C  
ATOM    146  H   ILE A   9       4.947   4.912   8.447  1.00  6.68           H  
ATOM    147  HA  ILE A   9       6.194   5.148  11.174  1.00  6.68           H  
ATOM    148  HB  ILE A   9       8.167   4.046  10.253  1.00  6.68           H  
ATOM    149 1HG1 ILE A   9       6.657   3.542   7.754  1.00  6.68           H  
ATOM    150 2HG1 ILE A   9       7.743   4.919   7.908  1.00  6.68           H  
ATOM    151 1HG2 ILE A   9       7.186   1.820   9.845  1.00  6.68           H  
ATOM    152 2HG2 ILE A   9       6.339   2.660  11.160  1.00  6.68           H  
ATOM    153 3HG2 ILE A   9       5.619   2.585   9.533  1.00  6.68           H  
ATOM    154 1HD1 ILE A   9       8.837   3.000   6.874  1.00  6.68           H  
ATOM    155 2HD1 ILE A   9       9.567   3.369   8.440  1.00  6.68           H  
ATOM    156 3HD1 ILE A   9       8.445   2.015   8.286  1.00  6.68           H  
ATOM    157  N   GLY A  10       6.176   7.468   9.477  1.00  5.27           N  
ATOM    158  CA  GLY A  10       6.646   8.759   9.013  1.00  5.27           C  
ATOM    159  C   GLY A  10       7.146   9.653  10.131  1.00  5.27           C  
ATOM    160  O   GLY A  10       7.653   9.183  11.149  1.00  5.27           O  
ATOM    161  H   GLY A  10       5.177   7.376   9.652  1.00  5.27           H  
ATOM    162 1HA  GLY A  10       7.441   8.607   8.283  1.00  5.27           H  
ATOM    163 2HA  GLY A  10       5.832   9.255   8.485  1.00  5.27           H  
ATOM    164  N   GLY A  11       7.003  10.960   9.939  1.00  3.92           N  
ATOM    165  CA  GLY A  11       7.584  11.924  10.862  1.00  3.92           C  
ATOM    166  C   GLY A  11       9.096  11.787  10.769  1.00  3.92           C  
ATOM    167  O   GLY A  11       9.636  11.817   9.662  1.00  3.92           O  
ATOM    168  H   GLY A  11       6.531  11.283   9.107  1.00  3.92           H  
ATOM    169 1HA  GLY A  11       7.278  12.936  10.595  1.00  3.92           H  
ATOM    170 2HA  GLY A  11       7.248  11.724  11.878  1.00  3.92           H  
ATOM    171  N   THR A  12       9.775  11.649  11.903  1.00  2.80           N  
ATOM    172  CA  THR A  12      11.227  11.522  11.870  1.00  2.80           C  
ATOM    173  C   THR A  12      11.689  10.229  12.553  1.00  2.80           C  
ATOM    174  O   THR A  12      11.813   9.190  11.906  1.00  2.80           O  
ATOM    175  CB  THR A  12      11.915  12.747  12.519  1.00  2.80           C  
ATOM    176  OG1 THR A  12      11.451  12.907  13.862  1.00  2.80           O  
ATOM    177  CG2 THR A  12      11.596  14.005  11.731  1.00  2.80           C  
ATOM    178  H   THR A  12       9.281  11.618  12.781  1.00  2.80           H  
ATOM    179  HA  THR A  12      11.552  11.471  10.831  1.00  2.80           H  
ATOM    180  HB  THR A  12      12.996  12.593  12.528  1.00  2.80           H  
ATOM    181  HG1 THR A  12      11.731  13.773  14.184  1.00  2.80           H  
ATOM    182 1HG2 THR A  12      12.089  14.859  12.194  1.00  2.80           H  
ATOM    183 2HG2 THR A  12      11.953  13.889  10.707  1.00  2.80           H  
ATOM    184 3HG2 THR A  12      10.522  14.173  11.722  1.00  2.80           H  
ATOM    185  N   ARG A  13      11.946  10.296  13.860  1.00  1.97           N  
ATOM    186  CA  ARG A  13      12.508   9.139  14.542  1.00  1.97           C  
ATOM    187  C   ARG A  13      11.495   8.035  14.847  1.00  1.97           C  
ATOM    188  O   ARG A  13      10.363   8.291  15.299  1.00  1.97           O  
ATOM    189  CB  ARG A  13      13.248   9.555  15.809  1.00  1.97           C  
ATOM    190  CG  ARG A  13      14.467  10.462  15.520  1.00  1.97           C  
ATOM    191  CD  ARG A  13      15.232  10.902  16.744  1.00  1.97           C  
ATOM    192  NE  ARG A  13      16.033   9.832  17.356  1.00  1.97           N  
ATOM    193  CZ  ARG A  13      17.294   9.516  16.996  1.00  1.97           C  
ATOM    194  NH1 ARG A  13      17.912  10.151  16.021  1.00  1.97           N  
ATOM    195  NH2 ARG A  13      17.899   8.561  17.653  1.00  1.97           N  
ATOM    196  H   ARG A  13      11.785  11.175  14.330  1.00  1.97           H  
ATOM    197  HA  ARG A  13      13.250   8.722  13.873  1.00  1.97           H  
ATOM    198 1HB  ARG A  13      12.574  10.082  16.481  1.00  1.97           H  
ATOM    199 2HB  ARG A  13      13.611   8.663  16.326  1.00  1.97           H  
ATOM    200 1HG  ARG A  13      15.160   9.912  14.884  1.00  1.97           H  
ATOM    201 2HG  ARG A  13      14.130  11.354  14.990  1.00  1.97           H  
ATOM    202 1HD  ARG A  13      15.907  11.711  16.468  1.00  1.97           H  
ATOM    203 2HD  ARG A  13      14.527  11.263  17.492  1.00  1.97           H  
ATOM    204  HE  ARG A  13      15.647   9.292  18.147  1.00  1.97           H  
ATOM    205 1HH1 ARG A  13      17.445  10.890  15.513  1.00  1.97           H  
ATOM    206 2HH1 ARG A  13      18.862   9.899  15.772  1.00  1.97           H  
ATOM    207 1HH2 ARG A  13      17.381   8.106  18.420  1.00  1.97           H  
ATOM    208 2HH2 ARG A  13      18.843   8.293  17.422  1.00  1.97           H  
ATOM    209  N   LEU A  14      11.943   6.808  14.574  1.00  1.43           N  
ATOM    210  CA  LEU A  14      11.202   5.565  14.759  1.00  1.43           C  
ATOM    211  C   LEU A  14      11.777   4.715  15.871  1.00  1.43           C  
ATOM    212  O   LEU A  14      12.972   4.797  16.173  1.00  1.43           O  
ATOM    213  CB  LEU A  14      11.212   4.725  13.482  1.00  1.43           C  
ATOM    214  CG  LEU A  14      10.693   5.418  12.268  1.00  1.43           C  
ATOM    215  CD1 LEU A  14      10.808   4.492  11.082  1.00  1.43           C  
ATOM    216  CD2 LEU A  14       9.292   5.837  12.522  1.00  1.43           C  
ATOM    217  H   LEU A  14      12.892   6.751  14.212  1.00  1.43           H  
ATOM    218  HA  LEU A  14      10.178   5.809  15.005  1.00  1.43           H  
ATOM    219 1HB  LEU A  14      12.233   4.419  13.278  1.00  1.43           H  
ATOM    220 2HB  LEU A  14      10.606   3.831  13.649  1.00  1.43           H  
ATOM    221  HG  LEU A  14      11.296   6.310  12.066  1.00  1.43           H  
ATOM    222 1HD1 LEU A  14      10.431   5.000  10.191  1.00  1.43           H  
ATOM    223 2HD1 LEU A  14      11.851   4.217  10.933  1.00  1.43           H  
ATOM    224 3HD1 LEU A  14      10.224   3.601  11.273  1.00  1.43           H  
ATOM    225 1HD2 LEU A  14       8.913   6.362  11.669  1.00  1.43           H  
ATOM    226 2HD2 LEU A  14       8.673   4.962  12.725  1.00  1.43           H  
ATOM    227 3HD2 LEU A  14       9.285   6.500  13.375  1.00  1.43           H  
ATOM    228  N   PHE A  15      10.939   3.860  16.447  1.00  1.09           N  
ATOM    229  CA  PHE A  15      11.397   2.927  17.470  1.00  1.09           C  
ATOM    230  C   PHE A  15      11.265   1.492  16.986  1.00  1.09           C  
ATOM    231  O   PHE A  15      10.228   1.128  16.410  1.00  1.09           O  
ATOM    232  CB  PHE A  15      10.580   3.116  18.729  1.00  1.09           C  
ATOM    233  CG  PHE A  15      10.778   4.418  19.343  1.00  1.09           C  
ATOM    234  CD1 PHE A  15      10.045   5.508  18.930  1.00  1.09           C  
ATOM    235  CD2 PHE A  15      11.713   4.579  20.318  1.00  1.09           C  
ATOM    236  CE1 PHE A  15      10.255   6.739  19.495  1.00  1.09           C  
ATOM    237  CE2 PHE A  15      11.922   5.795  20.879  1.00  1.09           C  
ATOM    238  CZ  PHE A  15      11.199   6.883  20.473  1.00  1.09           C  
ATOM    239  H   PHE A  15       9.958   3.849  16.159  1.00  1.09           H  
ATOM    240  HA  PHE A  15      12.446   3.125  17.689  1.00  1.09           H  
ATOM    241 1HB  PHE A  15       9.538   3.015  18.481  1.00  1.09           H  
ATOM    242 2HB  PHE A  15      10.815   2.357  19.437  1.00  1.09           H  
ATOM    243  HD1 PHE A  15       9.302   5.378  18.152  1.00  1.09           H  
ATOM    244  HD2 PHE A  15      12.305   3.725  20.638  1.00  1.09           H  
ATOM    245  HE1 PHE A  15       9.685   7.588  19.168  1.00  1.09           H  
ATOM    246  HE2 PHE A  15      12.685   5.900  21.643  1.00  1.09           H  
ATOM    247  HZ  PHE A  15      11.385   7.855  20.925  1.00  1.09           H  
ATOM    248  N   SER A  16      12.269   0.659  17.290  1.00  0.91           N  
ATOM    249  CA  SER A  16      12.230  -0.739  16.866  1.00  0.91           C  
ATOM    250  C   SER A  16      12.826  -1.728  17.873  1.00  0.91           C  
ATOM    251  O   SER A  16      13.700  -1.390  18.668  1.00  0.91           O  
ATOM    252  CB  SER A  16      12.959  -0.881  15.540  1.00  0.91           C  
ATOM    253  OG  SER A  16      14.321  -0.580  15.653  1.00  0.91           O  
ATOM    254  H   SER A  16      13.090   1.030  17.773  1.00  0.91           H  
ATOM    255  HA  SER A  16      11.197  -0.996  16.704  1.00  0.91           H  
ATOM    256 1HB  SER A  16      12.852  -1.890  15.188  1.00  0.91           H  
ATOM    257 2HB  SER A  16      12.504  -0.234  14.795  1.00  0.91           H  
ATOM    258  HG  SER A  16      14.750  -0.947  14.830  1.00  0.91           H  
ATOM    259  N   CYS A  17      12.426  -2.994  17.775  1.00  0.83           N  
ATOM    260  CA  CYS A  17      12.963  -4.012  18.682  1.00  0.83           C  
ATOM    261  C   CYS A  17      14.471  -4.116  18.584  1.00  0.83           C  
ATOM    262  O   CYS A  17      15.018  -4.398  17.514  1.00  0.83           O  
ATOM    263  CB  CYS A  17      12.369  -5.373  18.374  1.00  0.83           C  
ATOM    264  SG  CYS A  17      12.993  -6.721  19.412  1.00  0.83           S  
ATOM    265  H   CYS A  17      11.717  -3.221  17.073  1.00  0.83           H  
ATOM    266  HA  CYS A  17      12.700  -3.736  19.706  1.00  0.83           H  
ATOM    267 1HB  CYS A  17      11.290  -5.324  18.503  1.00  0.83           H  
ATOM    268 2HB  CYS A  17      12.558  -5.630  17.336  1.00  0.83           H  
ATOM    269  HG  CYS A  17      12.634  -6.175  20.574  1.00  0.83           H  
ATOM    270  N   ALA A  18      15.158  -4.010  19.716  1.00  0.82           N  
ATOM    271  CA  ALA A  18      16.615  -4.043  19.698  1.00  0.82           C  
ATOM    272  C   ALA A  18      17.218  -5.293  19.087  1.00  0.82           C  
ATOM    273  O   ALA A  18      18.324  -5.227  18.547  1.00  0.82           O  
ATOM    274  CB  ALA A  18      17.167  -3.896  21.103  1.00  0.82           C  
ATOM    275  H   ALA A  18      14.684  -3.819  20.601  1.00  0.82           H  
ATOM    276  HA  ALA A  18      16.931  -3.215  19.085  1.00  0.82           H  
ATOM    277 1HB  ALA A  18      18.253  -3.874  21.067  1.00  0.82           H  
ATOM    278 2HB  ALA A  18      16.808  -2.971  21.533  1.00  0.82           H  
ATOM    279 3HB  ALA A  18      16.840  -4.739  21.713  1.00  0.82           H  
ATOM    280  N   ASN A  19      16.540  -6.426  19.210  1.00  0.85           N  
ATOM    281  CA  ASN A  19      17.070  -7.682  18.707  1.00  0.85           C  
ATOM    282  C   ASN A  19      16.832  -7.937  17.219  1.00  0.85           C  
ATOM    283  O   ASN A  19      17.679  -8.534  16.552  1.00  0.85           O  
ATOM    284  CB  ASN A  19      16.474  -8.821  19.504  1.00  0.85           C  
ATOM    285  CG  ASN A  19      16.986  -8.829  20.911  1.00  0.85           C  
ATOM    286  OD1 ASN A  19      18.096  -8.351  21.189  1.00  0.85           O  
ATOM    287  ND2 ASN A  19      16.210  -9.357  21.813  1.00  0.85           N  
ATOM    288  H   ASN A  19      15.635  -6.409  19.658  1.00  0.85           H  
ATOM    289  HA  ASN A  19      18.149  -7.676  18.859  1.00  0.85           H  
ATOM    290 1HB  ASN A  19      15.387  -8.736  19.518  1.00  0.85           H  
ATOM    291 2HB  ASN A  19      16.719  -9.770  19.026  1.00  0.85           H  
ATOM    292 1HD2 ASN A  19      16.504  -9.387  22.768  1.00  0.85           H  
ATOM    293 2HD2 ASN A  19      15.312  -9.738  21.555  1.00  0.85           H  
ATOM    294  N   CYS A  20      15.665  -7.546  16.711  1.00  0.89           N  
ATOM    295  CA  CYS A  20      15.311  -7.883  15.337  1.00  0.89           C  
ATOM    296  C   CYS A  20      15.012  -6.691  14.435  1.00  0.89           C  
ATOM    297  O   CYS A  20      14.725  -6.864  13.254  1.00  0.89           O  
ATOM    298  CB  CYS A  20      14.129  -8.837  15.347  1.00  0.89           C  
ATOM    299  SG  CYS A  20      14.511 -10.378  16.195  1.00  0.89           S  
ATOM    300  H   CYS A  20      15.014  -7.029  17.286  1.00  0.89           H  
ATOM    301  HA  CYS A  20      16.156  -8.420  14.902  1.00  0.89           H  
ATOM    302 1HB  CYS A  20      13.281  -8.369  15.852  1.00  0.89           H  
ATOM    303 2HB  CYS A  20      13.827  -9.069  14.326  1.00  0.89           H  
ATOM    304  N   ASP A  21      15.063  -5.475  14.977  1.00  0.94           N  
ATOM    305  CA  ASP A  21      14.767  -4.246  14.238  1.00  0.94           C  
ATOM    306  C   ASP A  21      13.370  -4.235  13.614  1.00  0.94           C  
ATOM    307  O   ASP A  21      13.167  -3.732  12.508  1.00  0.94           O  
ATOM    308  CB  ASP A  21      15.826  -4.003  13.150  1.00  0.94           C  
ATOM    309  CG  ASP A  21      15.875  -2.521  12.619  1.00  0.94           C  
ATOM    310  OD1 ASP A  21      15.533  -1.598  13.351  1.00  0.94           O  
ATOM    311  OD2 ASP A  21      16.277  -2.342  11.488  1.00  0.94           O  
ATOM    312  H   ASP A  21      15.291  -5.361  15.957  1.00  0.94           H  
ATOM    313  HA  ASP A  21      14.821  -3.421  14.949  1.00  0.94           H  
ATOM    314 1HB  ASP A  21      16.809  -4.264  13.542  1.00  0.94           H  
ATOM    315 2HB  ASP A  21      15.629  -4.661  12.302  1.00  0.94           H  
ATOM    316  N   THR A  22      12.394  -4.723  14.367  1.00  0.99           N  
ATOM    317  CA  THR A  22      11.007  -4.686  13.938  1.00  0.99           C  
ATOM    318  C   THR A  22      10.445  -3.355  14.359  1.00  0.99           C  
ATOM    319  O   THR A  22      10.536  -3.006  15.536  1.00  0.99           O  
ATOM    320  CB  THR A  22      10.193  -5.825  14.574  1.00  0.99           C  
ATOM    321  OG1 THR A  22      10.738  -7.092  14.136  1.00  0.99           O  
ATOM    322  CG2 THR A  22       8.691  -5.714  14.238  1.00  0.99           C  
ATOM    323  H   THR A  22      12.638  -5.131  15.255  1.00  0.99           H  
ATOM    324  HA  THR A  22      10.957  -4.764  12.851  1.00  0.99           H  
ATOM    325  HB  THR A  22      10.300  -5.760  15.651  1.00  0.99           H  
ATOM    326  HG1 THR A  22      11.529  -7.295  14.644  1.00  0.99           H  
ATOM    327 1HG2 THR A  22       8.149  -6.528  14.721  1.00  0.99           H  
ATOM    328 2HG2 THR A  22       8.302  -4.758  14.599  1.00  0.99           H  
ATOM    329 3HG2 THR A  22       8.549  -5.773  13.162  1.00  0.99           H  
ATOM    330  N   ILE A  23       9.876  -2.596  13.428  1.00  1.06           N  
ATOM    331  CA  ILE A  23       9.379  -1.289  13.828  1.00  1.06           C  
ATOM    332  C   ILE A  23       8.221  -1.478  14.772  1.00  1.06           C  
ATOM    333  O   ILE A  23       7.273  -2.210  14.478  1.00  1.06           O  
ATOM    334  CB  ILE A  23       8.974  -0.406  12.632  1.00  1.06           C  
ATOM    335  CG1 ILE A  23      10.206  -0.114  11.764  1.00  1.06           C  
ATOM    336  CG2 ILE A  23       8.378   0.920  13.151  1.00  1.06           C  
ATOM    337  CD1 ILE A  23       9.874   0.554  10.451  1.00  1.06           C  
ATOM    338  H   ILE A  23       9.809  -2.914  12.470  1.00  1.06           H  
ATOM    339  HA  ILE A  23      10.165  -0.762  14.369  1.00  1.06           H  
ATOM    340  HB  ILE A  23       8.241  -0.926  12.015  1.00  1.06           H  
ATOM    341 1HG1 ILE A  23      10.883   0.535  12.325  1.00  1.06           H  
ATOM    342 2HG1 ILE A  23      10.723  -1.053  11.556  1.00  1.06           H  
ATOM    343 1HG2 ILE A  23       8.106   1.546  12.314  1.00  1.06           H  
ATOM    344 2HG2 ILE A  23       7.493   0.720  13.753  1.00  1.06           H  
ATOM    345 3HG2 ILE A  23       9.119   1.442  13.763  1.00  1.06           H  
ATOM    346 1HD1 ILE A  23      10.788   0.736   9.888  1.00  1.06           H  
ATOM    347 2HD1 ILE A  23       9.213  -0.089   9.871  1.00  1.06           H  
ATOM    348 3HD1 ILE A  23       9.381   1.497  10.647  1.00  1.06           H  
ATOM    349  N   LEU A  24       8.312  -0.832  15.916  1.00  1.13           N  
ATOM    350  CA  LEU A  24       7.304  -0.939  16.942  1.00  1.13           C  
ATOM    351  C   LEU A  24       6.417   0.286  16.918  1.00  1.13           C  
ATOM    352  O   LEU A  24       5.206   0.208  17.066  1.00  1.13           O  
ATOM    353  CB  LEU A  24       7.998  -1.006  18.297  1.00  1.13           C  
ATOM    354  CG  LEU A  24       8.974  -2.172  18.485  1.00  1.13           C  
ATOM    355  CD1 LEU A  24       9.638  -1.993  19.803  1.00  1.13           C  
ATOM    356  CD2 LEU A  24       8.278  -3.511  18.381  1.00  1.13           C  
ATOM    357  H   LEU A  24       9.121  -0.243  16.076  1.00  1.13           H  
ATOM    358  HA  LEU A  24       6.704  -1.832  16.768  1.00  1.13           H  
ATOM    359 1HB  LEU A  24       8.563  -0.084  18.438  1.00  1.13           H  
ATOM    360 2HB  LEU A  24       7.239  -1.067  19.076  1.00  1.13           H  
ATOM    361  HG  LEU A  24       9.705  -2.134  17.730  1.00  1.13           H  
ATOM    362 1HD1 LEU A  24      10.364  -2.785  19.963  1.00  1.13           H  
ATOM    363 2HD1 LEU A  24      10.141  -1.032  19.816  1.00  1.13           H  
ATOM    364 3HD1 LEU A  24       8.885  -2.016  20.575  1.00  1.13           H  
ATOM    365 1HD2 LEU A  24       9.001  -4.311  18.510  1.00  1.13           H  
ATOM    366 2HD2 LEU A  24       7.541  -3.575  19.147  1.00  1.13           H  
ATOM    367 3HD2 LEU A  24       7.802  -3.606  17.399  1.00  1.13           H  
ATOM    368  N   THR A  25       7.033   1.452  16.806  1.00  1.19           N  
ATOM    369  CA  THR A  25       6.258   2.685  16.849  1.00  1.19           C  
ATOM    370  C   THR A  25       7.040   3.880  16.313  1.00  1.19           C  
ATOM    371  O   THR A  25       8.070   3.727  15.651  1.00  1.19           O  
ATOM    372  CB  THR A  25       5.690   2.903  18.269  1.00  1.19           C  
ATOM    373  OG1 THR A  25       4.763   4.000  18.266  1.00  1.19           O  
ATOM    374  CG2 THR A  25       6.776   3.083  19.264  1.00  1.19           C  
ATOM    375  H   THR A  25       8.045   1.473  16.679  1.00  1.19           H  
ATOM    376  HA  THR A  25       5.395   2.557  16.194  1.00  1.19           H  
ATOM    377  HB  THR A  25       5.155   2.038  18.557  1.00  1.19           H  
ATOM    378  HG1 THR A  25       3.955   3.766  18.810  1.00  1.19           H  
ATOM    379 1HG2 THR A  25       6.331   3.176  20.231  1.00  1.19           H  
ATOM    380 2HG2 THR A  25       7.425   2.214  19.257  1.00  1.19           H  
ATOM    381 3HG2 THR A  25       7.352   3.970  19.029  1.00  1.19           H  
ATOM    382  N   ASN A  26       6.552   5.079  16.608  1.00  1.24           N  
ATOM    383  CA  ASN A  26       7.269   6.273  16.193  1.00  1.24           C  
ATOM    384  C   ASN A  26       7.101   7.369  17.235  1.00  1.24           C  
ATOM    385  O   ASN A  26       6.234   7.308  18.108  1.00  1.24           O  
ATOM    386  CB  ASN A  26       6.821   6.763  14.803  1.00  1.24           C  
ATOM    387  CG  ASN A  26       5.421   7.279  14.712  1.00  1.24           C  
ATOM    388  OD1 ASN A  26       5.095   8.231  15.436  1.00  1.24           O  
ATOM    389  ND2 ASN A  26       4.584   6.734  13.832  1.00  1.24           N  
ATOM    390  H   ASN A  26       5.700   5.113  17.156  1.00  1.24           H  
ATOM    391  HA  ASN A  26       8.329   6.047  16.150  1.00  1.24           H  
ATOM    392 1HB  ASN A  26       7.496   7.554  14.466  1.00  1.24           H  
ATOM    393 2HB  ASN A  26       6.910   5.941  14.098  1.00  1.24           H  
ATOM    394 1HD2 ASN A  26       3.651   7.089  13.750  1.00  1.24           H  
ATOM    395 2HD2 ASN A  26       4.851   5.979  13.203  1.00  1.24           H  
ATOM    396  N   ARG A  27       7.885   8.421  17.089  1.00  1.25           N  
ATOM    397  CA  ARG A  27       7.861   9.545  18.015  1.00  1.25           C  
ATOM    398  C   ARG A  27       6.505  10.231  18.203  1.00  1.25           C  
ATOM    399  O   ARG A  27       6.233  10.764  19.277  1.00  1.25           O  
ATOM    400  CB  ARG A  27       8.895  10.568  17.590  1.00  1.25           C  
ATOM    401  CG  ARG A  27       9.081  11.724  18.556  1.00  1.25           C  
ATOM    402  CD  ARG A  27      10.214  12.598  18.146  1.00  1.25           C  
ATOM    403  NE  ARG A  27      10.375  13.738  19.039  1.00  1.25           N  
ATOM    404  CZ  ARG A  27      11.320  14.690  18.908  1.00  1.25           C  
ATOM    405  NH1 ARG A  27      12.183  14.625  17.919  1.00  1.25           N  
ATOM    406  NH2 ARG A  27      11.380  15.687  19.772  1.00  1.25           N  
ATOM    407  H   ARG A  27       8.592   8.413  16.348  1.00  1.25           H  
ATOM    408  HA  ARG A  27       8.162   9.171  18.990  1.00  1.25           H  
ATOM    409 1HB  ARG A  27       9.862  10.076  17.467  1.00  1.25           H  
ATOM    410 2HB  ARG A  27       8.617  10.983  16.622  1.00  1.25           H  
ATOM    411 1HG  ARG A  27       8.173  12.326  18.581  1.00  1.25           H  
ATOM    412 2HG  ARG A  27       9.288  11.335  19.552  1.00  1.25           H  
ATOM    413 1HD  ARG A  27      11.139  12.021  18.156  1.00  1.25           H  
ATOM    414 2HD  ARG A  27      10.034  12.974  17.138  1.00  1.25           H  
ATOM    415  HE  ARG A  27       9.728  13.824  19.813  1.00  1.25           H  
ATOM    416 1HH1 ARG A  27      12.135  13.861  17.263  1.00  1.25           H  
ATOM    417 2HH1 ARG A  27      12.892  15.337  17.819  1.00  1.25           H  
ATOM    418 1HH2 ARG A  27      10.716  15.737  20.532  1.00  1.25           H  
ATOM    419 2HH2 ARG A  27      12.088  16.399  19.672  1.00  1.25           H  
ATOM    420  N   SER A  28       5.638  10.245  17.189  1.00  1.23           N  
ATOM    421  CA  SER A  28       4.376  10.979  17.331  1.00  1.23           C  
ATOM    422  C   SER A  28       3.413  10.305  18.317  1.00  1.23           C  
ATOM    423  O   SER A  28       2.449  10.930  18.764  1.00  1.23           O  
ATOM    424  CB  SER A  28       3.687  11.178  15.982  1.00  1.23           C  
ATOM    425  OG  SER A  28       3.158   9.988  15.457  1.00  1.23           O  
ATOM    426  H   SER A  28       5.825   9.715  16.346  1.00  1.23           H  
ATOM    427  HA  SER A  28       4.608  11.967  17.724  1.00  1.23           H  
ATOM    428 1HB  SER A  28       2.891  11.910  16.092  1.00  1.23           H  
ATOM    429 2HB  SER A  28       4.409  11.588  15.280  1.00  1.23           H  
ATOM    430  HG  SER A  28       3.863   9.330  15.496  1.00  1.23           H  
ATOM    431  N   GLU A  29       3.674   9.037  18.646  1.00  1.18           N  
ATOM    432  CA  GLU A  29       2.862   8.282  19.586  1.00  1.18           C  
ATOM    433  C   GLU A  29       3.494   8.261  20.980  1.00  1.18           C  
ATOM    434  O   GLU A  29       3.000   7.597  21.892  1.00  1.18           O  
ATOM    435  CB  GLU A  29       2.661   6.858  19.076  1.00  1.18           C  
ATOM    436  CG  GLU A  29       1.873   6.733  17.749  1.00  1.18           C  
ATOM    437  CD  GLU A  29       0.419   7.205  17.844  1.00  1.18           C  
ATOM    438  OE1 GLU A  29      -0.147   7.099  18.916  1.00  1.18           O  
ATOM    439  OE2 GLU A  29      -0.117   7.643  16.851  1.00  1.18           O  
ATOM    440  H   GLU A  29       4.496   8.572  18.259  1.00  1.18           H  
ATOM    441  HA  GLU A  29       1.887   8.763  19.665  1.00  1.18           H  
ATOM    442 1HB  GLU A  29       3.638   6.392  18.925  1.00  1.18           H  
ATOM    443 2HB  GLU A  29       2.141   6.276  19.832  1.00  1.18           H  
ATOM    444 1HG  GLU A  29       2.387   7.313  16.977  1.00  1.18           H  
ATOM    445 2HG  GLU A  29       1.890   5.684  17.444  1.00  1.18           H  
ATOM    446  N   LEU A  30       4.609   8.967  21.150  1.00  1.11           N  
ATOM    447  CA  LEU A  30       5.330   8.957  22.418  1.00  1.11           C  
ATOM    448  C   LEU A  30       4.815  10.006  23.390  1.00  1.11           C  
ATOM    449  O   LEU A  30       4.796  11.202  23.100  1.00  1.11           O  
ATOM    450  CB  LEU A  30       6.820   9.109  22.112  1.00  1.11           C  
ATOM    451  CG  LEU A  30       7.822   9.222  23.228  1.00  1.11           C  
ATOM    452  CD1 LEU A  30       7.808   8.016  24.135  1.00  1.11           C  
ATOM    453  CD2 LEU A  30       9.160   9.306  22.525  1.00  1.11           C  
ATOM    454  H   LEU A  30       4.987   9.532  20.390  1.00  1.11           H  
ATOM    455  HA  LEU A  30       5.192   7.985  22.882  1.00  1.11           H  
ATOM    456 1HB  LEU A  30       7.121   8.293  21.481  1.00  1.11           H  
ATOM    457 2HB  LEU A  30       6.934  10.017  21.531  1.00  1.11           H  
ATOM    458  HG  LEU A  30       7.631  10.113  23.829  1.00  1.11           H  
ATOM    459 1HD1 LEU A  30       8.572   8.126  24.897  1.00  1.11           H  
ATOM    460 2HD1 LEU A  30       6.845   7.933  24.608  1.00  1.11           H  
ATOM    461 3HD1 LEU A  30       8.001   7.145  23.572  1.00  1.11           H  
ATOM    462 1HD2 LEU A  30       9.955   9.382  23.217  1.00  1.11           H  
ATOM    463 2HD2 LEU A  30       9.285   8.404  21.940  1.00  1.11           H  
ATOM    464 3HD2 LEU A  30       9.169  10.173  21.867  1.00  1.11           H  
ATOM    465  N   ILE A  31       4.356   9.521  24.541  1.00  1.06           N  
ATOM    466  CA  ILE A  31       3.782  10.337  25.599  1.00  1.06           C  
ATOM    467  C   ILE A  31       4.865  10.812  26.562  1.00  1.06           C  
ATOM    468  O   ILE A  31       4.896  11.985  26.941  1.00  1.06           O  
ATOM    469  CB  ILE A  31       2.692   9.551  26.345  1.00  1.06           C  
ATOM    470  CG1 ILE A  31       1.507   9.249  25.394  1.00  1.06           C  
ATOM    471  CG2 ILE A  31       2.243  10.300  27.582  1.00  1.06           C  
ATOM    472  CD1 ILE A  31       0.495   8.257  25.958  1.00  1.06           C  
ATOM    473  H   ILE A  31       4.424   8.521  24.715  1.00  1.06           H  
ATOM    474  HA  ILE A  31       3.322  11.213  25.147  1.00  1.06           H  
ATOM    475  HB  ILE A  31       3.101   8.604  26.635  1.00  1.06           H  
ATOM    476 1HG1 ILE A  31       0.992  10.183  25.181  1.00  1.06           H  
ATOM    477 2HG1 ILE A  31       1.897   8.844  24.455  1.00  1.06           H  
ATOM    478 1HG2 ILE A  31       1.491   9.716  28.107  1.00  1.06           H  
ATOM    479 2HG2 ILE A  31       3.098  10.461  28.236  1.00  1.06           H  
ATOM    480 3HG2 ILE A  31       1.822  11.261  27.292  1.00  1.06           H  
ATOM    481 1HD1 ILE A  31      -0.308   8.103  25.248  1.00  1.06           H  
ATOM    482 2HD1 ILE A  31       0.987   7.313  26.146  1.00  1.06           H  
ATOM    483 3HD1 ILE A  31       0.083   8.644  26.885  1.00  1.06           H  
ATOM    484  N   SER A  32       5.755   9.902  26.959  1.00  1.03           N  
ATOM    485  CA  SER A  32       6.824  10.278  27.885  1.00  1.03           C  
ATOM    486  C   SER A  32       8.086   9.449  27.742  1.00  1.03           C  
ATOM    487  O   SER A  32       8.056   8.241  27.499  1.00  1.03           O  
ATOM    488  CB  SER A  32       6.356  10.200  29.327  1.00  1.03           C  
ATOM    489  OG  SER A  32       7.400  10.546  30.235  1.00  1.03           O  
ATOM    490  H   SER A  32       5.657   8.948  26.615  1.00  1.03           H  
ATOM    491  HA  SER A  32       7.090  11.315  27.677  1.00  1.03           H  
ATOM    492 1HB  SER A  32       5.514  10.880  29.466  1.00  1.03           H  
ATOM    493 2HB  SER A  32       6.000   9.194  29.543  1.00  1.03           H  
ATOM    494  HG  SER A  32       6.974  10.627  31.100  1.00  1.03           H  
ATOM    495  N   THR A  33       9.209  10.125  27.953  1.00  1.04           N  
ATOM    496  CA  THR A  33      10.530   9.516  27.920  1.00  1.04           C  
ATOM    497  C   THR A  33      11.192   9.527  29.291  1.00  1.04           C  
ATOM    498  O   THR A  33      12.403   9.304  29.413  1.00  1.04           O  
ATOM    499  CB  THR A  33      11.433  10.243  26.916  1.00  1.04           C  
ATOM    500  OG1 THR A  33      11.560  11.627  27.277  1.00  1.04           O  
ATOM    501  CG2 THR A  33      10.854  10.145  25.579  1.00  1.04           C  
ATOM    502  H   THR A  33       9.136  11.115  28.144  1.00  1.04           H  
ATOM    503  HA  THR A  33      10.422   8.483  27.606  1.00  1.04           H  
ATOM    504  HB  THR A  33      12.415   9.788  26.915  1.00  1.04           H  
ATOM    505  HG1 THR A  33      12.068  12.091  26.603  1.00  1.04           H  
ATOM    506 1HG2 THR A  33      11.497  10.649  24.861  1.00  1.04           H  
ATOM    507 2HG2 THR A  33      10.770   9.098  25.324  1.00  1.04           H  
ATOM    508 3HG2 THR A  33       9.868  10.603  25.567  1.00  1.04           H  
ATOM    509  N   ARG A  34      10.415   9.875  30.324  1.00  1.09           N  
ATOM    510  CA  ARG A  34      10.974   9.963  31.675  1.00  1.09           C  
ATOM    511  C   ARG A  34      10.424   8.909  32.633  1.00  1.09           C  
ATOM    512  O   ARG A  34      10.738   8.913  33.824  1.00  1.09           O  
ATOM    513  CB  ARG A  34      10.727  11.347  32.259  1.00  1.09           C  
ATOM    514  CG  ARG A  34      11.404  12.491  31.504  1.00  1.09           C  
ATOM    515  CD  ARG A  34      11.166  13.816  32.158  1.00  1.09           C  
ATOM    516  NE  ARG A  34      11.813  14.904  31.433  1.00  1.09           N  
ATOM    517  CZ  ARG A  34      11.792  16.200  31.806  1.00  1.09           C  
ATOM    518  NH1 ARG A  34      11.153  16.564  32.896  1.00  1.09           N  
ATOM    519  NH2 ARG A  34      12.415  17.107  31.072  1.00  1.09           N  
ATOM    520  H   ARG A  34       9.422  10.065  30.174  1.00  1.09           H  
ATOM    521  HA  ARG A  34      12.052   9.820  31.606  1.00  1.09           H  
ATOM    522 1HB  ARG A  34       9.657  11.546  32.271  1.00  1.09           H  
ATOM    523 2HB  ARG A  34      11.079  11.375  33.290  1.00  1.09           H  
ATOM    524 1HG  ARG A  34      12.479  12.313  31.466  1.00  1.09           H  
ATOM    525 2HG  ARG A  34      11.011  12.536  30.485  1.00  1.09           H  
ATOM    526 1HD  ARG A  34      10.095  14.017  32.190  1.00  1.09           H  
ATOM    527 2HD  ARG A  34      11.563  13.798  33.172  1.00  1.09           H  
ATOM    528  HE  ARG A  34      12.316  14.668  30.587  1.00  1.09           H  
ATOM    529 1HH1 ARG A  34      10.676  15.873  33.457  1.00  1.09           H  
ATOM    530 2HH1 ARG A  34      11.139  17.535  33.172  1.00  1.09           H  
ATOM    531 1HH2 ARG A  34      12.906  16.827  30.234  1.00  1.09           H  
ATOM    532 2HH2 ARG A  34      12.401  18.077  31.349  1.00  1.09           H  
ATOM    533  N   PHE A  35       9.581   8.024  32.131  1.00  1.17           N  
ATOM    534  CA  PHE A  35       8.998   6.997  32.980  1.00  1.17           C  
ATOM    535  C   PHE A  35      10.067   6.039  33.508  1.00  1.17           C  
ATOM    536  O   PHE A  35      10.954   5.619  32.758  1.00  1.17           O  
ATOM    537  CB  PHE A  35       7.941   6.184  32.233  1.00  1.17           C  
ATOM    538  CG  PHE A  35       7.294   5.186  33.119  1.00  1.17           C  
ATOM    539  CD1 PHE A  35       6.251   5.529  33.954  1.00  1.17           C  
ATOM    540  CD2 PHE A  35       7.785   3.921  33.174  1.00  1.17           C  
ATOM    541  CE1 PHE A  35       5.707   4.593  34.809  1.00  1.17           C  
ATOM    542  CE2 PHE A  35       7.265   2.996  34.020  1.00  1.17           C  
ATOM    543  CZ  PHE A  35       6.219   3.322  34.841  1.00  1.17           C  
ATOM    544  H   PHE A  35       9.358   8.044  31.147  1.00  1.17           H  
ATOM    545  HA  PHE A  35       8.523   7.483  33.833  1.00  1.17           H  
ATOM    546 1HB  PHE A  35       7.175   6.846  31.834  1.00  1.17           H  
ATOM    547 2HB  PHE A  35       8.396   5.658  31.396  1.00  1.17           H  
ATOM    548  HD1 PHE A  35       5.862   6.545  33.933  1.00  1.17           H  
ATOM    549  HD2 PHE A  35       8.613   3.670  32.546  1.00  1.17           H  
ATOM    550  HE1 PHE A  35       4.883   4.864  35.464  1.00  1.17           H  
ATOM    551  HE2 PHE A  35       7.686   2.009  34.044  1.00  1.17           H  
ATOM    552  HZ  PHE A  35       5.804   2.577  35.520  1.00  1.17           H  
ATOM    553  N   THR A  36       9.996   5.707  34.796  1.00  1.25           N  
ATOM    554  CA  THR A  36      10.912   4.725  35.365  1.00  1.25           C  
ATOM    555  C   THR A  36      10.104   3.587  35.985  1.00  1.25           C  
ATOM    556  O   THR A  36       9.217   3.831  36.806  1.00  1.25           O  
ATOM    557  CB  THR A  36      11.825   5.355  36.432  1.00  1.25           C  
ATOM    558  OG1 THR A  36      12.594   6.425  35.854  1.00  1.25           O  
ATOM    559  CG2 THR A  36      12.778   4.306  36.972  1.00  1.25           C  
ATOM    560  H   THR A  36       9.274   6.111  35.375  1.00  1.25           H  
ATOM    561  HA  THR A  36      11.528   4.305  34.572  1.00  1.25           H  
ATOM    562  HB  THR A  36      11.219   5.746  37.246  1.00  1.25           H  
ATOM    563  HG1 THR A  36      12.015   7.169  35.638  1.00  1.25           H  
ATOM    564 1HG2 THR A  36      13.423   4.751  37.725  1.00  1.25           H  
ATOM    565 2HG2 THR A  36      12.215   3.484  37.418  1.00  1.25           H  
ATOM    566 3HG2 THR A  36      13.380   3.930  36.159  1.00  1.25           H  
ATOM    567  N   GLY A  37      10.393   2.352  35.579  1.00  1.30           N  
ATOM    568  CA  GLY A  37       9.671   1.194  36.090  1.00  1.30           C  
ATOM    569  C   GLY A  37      10.570   0.252  36.871  1.00  1.30           C  
ATOM    570  O   GLY A  37      11.675   0.615  37.271  1.00  1.30           O  
ATOM    571  H   GLY A  37      11.140   2.214  34.899  1.00  1.30           H  
ATOM    572 1HA  GLY A  37       8.849   1.525  36.725  1.00  1.30           H  
ATOM    573 2HA  GLY A  37       9.231   0.656  35.259  1.00  1.30           H  
ATOM    574  N   ALA A  38      10.114  -0.995  37.016  1.00  1.31           N  
ATOM    575  CA  ALA A  38      10.820  -2.037  37.771  1.00  1.31           C  
ATOM    576  C   ALA A  38      12.213  -2.322  37.219  1.00  1.31           C  
ATOM    577  O   ALA A  38      13.110  -2.723  37.963  1.00  1.31           O  
ATOM    578  CB  ALA A  38      10.012  -3.322  37.744  1.00  1.31           C  
ATOM    579  H   ALA A  38       9.212  -1.220  36.627  1.00  1.31           H  
ATOM    580  HA  ALA A  38      10.925  -1.697  38.798  1.00  1.31           H  
ATOM    581 1HB  ALA A  38      10.526  -4.082  38.331  1.00  1.31           H  
ATOM    582 2HB  ALA A  38       9.025  -3.142  38.169  1.00  1.31           H  
ATOM    583 3HB  ALA A  38       9.909  -3.666  36.716  1.00  1.31           H  
ATOM    584  N   THR A  39      12.380  -2.141  35.915  1.00  1.27           N  
ATOM    585  CA  THR A  39      13.639  -2.413  35.247  1.00  1.27           C  
ATOM    586  C   THR A  39      14.382  -1.129  34.863  1.00  1.27           C  
ATOM    587  O   THR A  39      15.366  -1.179  34.124  1.00  1.27           O  
ATOM    588  CB  THR A  39      13.425  -3.306  34.008  1.00  1.27           C  
ATOM    589  OG1 THR A  39      12.554  -2.663  33.071  1.00  1.27           O  
ATOM    590  CG2 THR A  39      12.803  -4.624  34.431  1.00  1.27           C  
ATOM    591  H   THR A  39      11.602  -1.800  35.370  1.00  1.27           H  
ATOM    592  HA  THR A  39      14.278  -2.962  35.938  1.00  1.27           H  
ATOM    593  HB  THR A  39      14.386  -3.491  33.524  1.00  1.27           H  
ATOM    594  HG1 THR A  39      12.698  -3.081  32.183  1.00  1.27           H  
ATOM    595 1HG2 THR A  39      12.661  -5.250  33.549  1.00  1.27           H  
ATOM    596 2HG2 THR A  39      13.463  -5.128  35.136  1.00  1.27           H  
ATOM    597 3HG2 THR A  39      11.841  -4.439  34.904  1.00  1.27           H  
ATOM    598  N   GLY A  40      13.920   0.024  35.360  1.00  1.18           N  
ATOM    599  CA  GLY A  40      14.557   1.293  35.023  1.00  1.18           C  
ATOM    600  C   GLY A  40      13.825   2.090  33.939  1.00  1.18           C  
ATOM    601  O   GLY A  40      12.602   2.012  33.786  1.00  1.18           O  
ATOM    602  H   GLY A  40      13.128   0.030  36.000  1.00  1.18           H  
ATOM    603 1HA  GLY A  40      14.630   1.896  35.928  1.00  1.18           H  
ATOM    604 2HA  GLY A  40      15.578   1.103  34.699  1.00  1.18           H  
ATOM    605  N   ARG A  41      14.568   2.959  33.263  1.00  1.08           N  
ATOM    606  CA  ARG A  41      13.965   3.906  32.328  1.00  1.08           C  
ATOM    607  C   ARG A  41      13.257   3.215  31.167  1.00  1.08           C  
ATOM    608  O   ARG A  41      13.803   2.303  30.528  1.00  1.08           O  
ATOM    609  CB  ARG A  41      15.003   4.869  31.786  1.00  1.08           C  
ATOM    610  CG  ARG A  41      14.428   6.001  30.923  1.00  1.08           C  
ATOM    611  CD  ARG A  41      15.486   6.954  30.499  1.00  1.08           C  
ATOM    612  NE  ARG A  41      14.950   8.059  29.730  1.00  1.08           N  
ATOM    613  CZ  ARG A  41      15.678   8.947  29.039  1.00  1.08           C  
ATOM    614  NH1 ARG A  41      16.991   8.866  28.988  1.00  1.08           N  
ATOM    615  NH2 ARG A  41      15.035   9.897  28.415  1.00  1.08           N  
ATOM    616  H   ARG A  41      15.567   2.975  33.409  1.00  1.08           H  
ATOM    617  HA  ARG A  41      13.227   4.495  32.871  1.00  1.08           H  
ATOM    618 1HB  ARG A  41      15.543   5.323  32.613  1.00  1.08           H  
ATOM    619 2HB  ARG A  41      15.722   4.324  31.178  1.00  1.08           H  
ATOM    620 1HG  ARG A  41      13.974   5.583  30.022  1.00  1.08           H  
ATOM    621 2HG  ARG A  41      13.665   6.549  31.490  1.00  1.08           H  
ATOM    622 1HD  ARG A  41      15.977   7.363  31.380  1.00  1.08           H  
ATOM    623 2HD  ARG A  41      16.218   6.436  29.886  1.00  1.08           H  
ATOM    624  HE  ARG A  41      13.929   8.222  29.728  1.00  1.08           H  
ATOM    625 1HH1 ARG A  41      17.470   8.126  29.479  1.00  1.08           H  
ATOM    626 2HH1 ARG A  41      17.518   9.549  28.463  1.00  1.08           H  
ATOM    627 1HH2 ARG A  41      14.007   9.905  28.506  1.00  1.08           H  
ATOM    628 2HH2 ARG A  41      15.528  10.594  27.882  1.00  1.08           H  
ATOM    629  N   ALA A  42      12.060   3.693  30.873  1.00  1.00           N  
ATOM    630  CA  ALA A  42      11.234   3.148  29.811  1.00  1.00           C  
ATOM    631  C   ALA A  42      10.447   4.250  29.145  1.00  1.00           C  
ATOM    632  O   ALA A  42      10.257   5.319  29.722  1.00  1.00           O  
ATOM    633  CB  ALA A  42      10.299   2.100  30.379  1.00  1.00           C  
ATOM    634  H   ALA A  42      11.685   4.445  31.453  1.00  1.00           H  
ATOM    635  HA  ALA A  42      11.876   2.702  29.063  1.00  1.00           H  
ATOM    636 1HB  ALA A  42       9.701   1.696  29.583  1.00  1.00           H  
ATOM    637 2HB  ALA A  42      10.878   1.307  30.846  1.00  1.00           H  
ATOM    638 3HB  ALA A  42       9.667   2.547  31.108  1.00  1.00           H  
ATOM    639  N   PHE A  43      10.048   4.023  27.904  1.00  0.94           N  
ATOM    640  CA  PHE A  43       9.260   5.015  27.187  1.00  0.94           C  
ATOM    641  C   PHE A  43       7.799   4.624  27.194  1.00  0.94           C  
ATOM    642  O   PHE A  43       7.460   3.445  27.086  1.00  0.94           O  
ATOM    643  CB  PHE A  43       9.764   5.213  25.762  1.00  0.94           C  
ATOM    644  CG  PHE A  43      11.081   5.964  25.617  1.00  0.94           C  
ATOM    645  CD1 PHE A  43      11.877   6.295  26.705  1.00  0.94           C  
ATOM    646  CD2 PHE A  43      11.501   6.370  24.372  1.00  0.94           C  
ATOM    647  CE1 PHE A  43      13.046   6.986  26.552  1.00  0.94           C  
ATOM    648  CE2 PHE A  43      12.686   7.076  24.218  1.00  0.94           C  
ATOM    649  CZ  PHE A  43      13.456   7.377  25.313  1.00  0.94           C  
ATOM    650  H   PHE A  43      10.255   3.119  27.477  1.00  0.94           H  
ATOM    651  HA  PHE A  43       9.350   5.972  27.703  1.00  0.94           H  
ATOM    652 1HB  PHE A  43       9.901   4.238  25.313  1.00  0.94           H  
ATOM    653 2HB  PHE A  43       9.014   5.728  25.194  1.00  0.94           H  
ATOM    654  HD1 PHE A  43      11.576   6.022  27.688  1.00  0.94           H  
ATOM    655  HD2 PHE A  43      10.885   6.135  23.507  1.00  0.94           H  
ATOM    656  HE1 PHE A  43      13.641   7.233  27.423  1.00  0.94           H  
ATOM    657  HE2 PHE A  43      13.016   7.402  23.231  1.00  0.94           H  
ATOM    658  HZ  PHE A  43      14.383   7.934  25.192  1.00  0.94           H  
ATOM    659  N   LEU A  44       6.931   5.617  27.319  1.00  0.92           N  
ATOM    660  CA  LEU A  44       5.500   5.368  27.393  1.00  0.92           C  
ATOM    661  C   LEU A  44       4.823   5.888  26.135  1.00  0.92           C  
ATOM    662  O   LEU A  44       4.903   7.081  25.806  1.00  0.92           O  
ATOM    663  CB  LEU A  44       4.954   6.016  28.670  1.00  0.92           C  
ATOM    664  CG  LEU A  44       3.551   5.640  29.122  1.00  0.92           C  
ATOM    665  CD1 LEU A  44       3.449   5.884  30.629  1.00  0.92           C  
ATOM    666  CD2 LEU A  44       2.560   6.452  28.413  1.00  0.92           C  
ATOM    667  H   LEU A  44       7.278   6.573  27.387  1.00  0.92           H  
ATOM    668  HA  LEU A  44       5.328   4.298  27.452  1.00  0.92           H  
ATOM    669 1HB  LEU A  44       5.634   5.778  29.487  1.00  0.92           H  
ATOM    670 2HB  LEU A  44       4.965   7.097  28.527  1.00  0.92           H  
ATOM    671  HG  LEU A  44       3.366   4.587  28.916  1.00  0.92           H  
ATOM    672 1HD1 LEU A  44       2.451   5.612  30.978  1.00  0.92           H  
ATOM    673 2HD1 LEU A  44       4.192   5.284  31.150  1.00  0.92           H  
ATOM    674 3HD1 LEU A  44       3.632   6.937  30.837  1.00  0.92           H  
ATOM    675 1HD2 LEU A  44       1.579   6.184  28.752  1.00  0.92           H  
ATOM    676 2HD2 LEU A  44       2.743   7.497  28.627  1.00  0.92           H  
ATOM    677 3HD2 LEU A  44       2.646   6.267  27.348  1.00  0.92           H  
ATOM    678  N   PHE A  45       4.197   4.963  25.416  1.00  0.92           N  
ATOM    679  CA  PHE A  45       3.565   5.246  24.143  1.00  0.92           C  
ATOM    680  C   PHE A  45       2.053   5.072  24.177  1.00  0.92           C  
ATOM    681  O   PHE A  45       1.500   4.268  24.935  1.00  0.92           O  
ATOM    682  CB  PHE A  45       4.122   4.321  23.060  1.00  0.92           C  
ATOM    683  CG  PHE A  45       5.572   4.484  22.778  1.00  0.92           C  
ATOM    684  CD1 PHE A  45       6.506   3.752  23.487  1.00  0.92           C  
ATOM    685  CD2 PHE A  45       6.016   5.357  21.798  1.00  0.92           C  
ATOM    686  CE1 PHE A  45       7.848   3.876  23.212  1.00  0.92           C  
ATOM    687  CE2 PHE A  45       7.363   5.483  21.527  1.00  0.92           C  
ATOM    688  CZ  PHE A  45       8.280   4.736  22.237  1.00  0.92           C  
ATOM    689  H   PHE A  45       4.173   4.008  25.767  1.00  0.92           H  
ATOM    690  HA  PHE A  45       3.781   6.277  23.876  1.00  0.92           H  
ATOM    691 1HB  PHE A  45       3.952   3.285  23.358  1.00  0.92           H  
ATOM    692 2HB  PHE A  45       3.574   4.484  22.127  1.00  0.92           H  
ATOM    693  HD1 PHE A  45       6.168   3.057  24.266  1.00  0.92           H  
ATOM    694  HD2 PHE A  45       5.287   5.939  21.228  1.00  0.92           H  
ATOM    695  HE1 PHE A  45       8.565   3.282  23.771  1.00  0.92           H  
ATOM    696  HE2 PHE A  45       7.697   6.165  20.750  1.00  0.92           H  
ATOM    697  HZ  PHE A  45       9.337   4.828  22.024  1.00  0.92           H  
ATOM    698  N   ASN A  46       1.389   5.821  23.310  1.00  0.93           N  
ATOM    699  CA  ASN A  46      -0.046   5.759  23.108  1.00  0.93           C  
ATOM    700  C   ASN A  46      -0.421   4.542  22.272  1.00  0.93           C  
ATOM    701  O   ASN A  46      -1.411   3.864  22.546  1.00  0.93           O  
ATOM    702  CB  ASN A  46      -0.497   7.030  22.425  1.00  0.93           C  
ATOM    703  CG  ASN A  46      -1.959   7.155  22.270  1.00  0.93           C  
ATOM    704  OD1 ASN A  46      -2.709   7.175  23.256  1.00  0.93           O  
ATOM    705  ND2 ASN A  46      -2.394   7.254  21.031  1.00  0.93           N  
ATOM    706  H   ASN A  46       1.917   6.474  22.741  1.00  0.93           H  
ATOM    707  HA  ASN A  46      -0.536   5.662  24.076  1.00  0.93           H  
ATOM    708 1HB  ASN A  46      -0.116   7.895  22.959  1.00  0.93           H  
ATOM    709 2HB  ASN A  46      -0.048   7.061  21.431  1.00  0.93           H  
ATOM    710 1HD2 ASN A  46      -3.372   7.347  20.846  1.00  0.93           H  
ATOM    711 2HD2 ASN A  46      -1.719   7.237  20.253  1.00  0.93           H  
ATOM    712  N   LYS A  47       0.377   4.279  21.243  1.00  0.92           N  
ATOM    713  CA  LYS A  47       0.126   3.183  20.321  1.00  0.92           C  
ATOM    714  C   LYS A  47       1.406   2.581  19.767  1.00  0.92           C  
ATOM    715  O   LYS A  47       2.361   3.296  19.424  1.00  0.92           O  
ATOM    716  CB  LYS A  47      -0.760   3.637  19.159  1.00  0.92           C  
ATOM    717  CG  LYS A  47      -1.143   2.521  18.175  1.00  0.92           C  
ATOM    718  CD  LYS A  47      -2.099   3.022  17.108  1.00  0.92           C  
ATOM    719  CE  LYS A  47      -2.448   1.915  16.122  1.00  0.92           C  
ATOM    720  NZ  LYS A  47      -3.389   2.389  15.071  1.00  0.92           N  
ATOM    721  H   LYS A  47       1.175   4.876  21.087  1.00  0.92           H  
ATOM    722  HA  LYS A  47      -0.399   2.395  20.864  1.00  0.92           H  
ATOM    723 1HB  LYS A  47      -1.677   4.080  19.551  1.00  0.92           H  
ATOM    724 2HB  LYS A  47      -0.243   4.412  18.596  1.00  0.92           H  
ATOM    725 1HG  LYS A  47      -0.246   2.148  17.679  1.00  0.92           H  
ATOM    726 2HG  LYS A  47      -1.604   1.696  18.716  1.00  0.92           H  
ATOM    727 1HD  LYS A  47      -3.012   3.387  17.579  1.00  0.92           H  
ATOM    728 2HD  LYS A  47      -1.633   3.849  16.568  1.00  0.92           H  
ATOM    729 1HE  LYS A  47      -1.533   1.560  15.647  1.00  0.92           H  
ATOM    730 2HE  LYS A  47      -2.908   1.087  16.662  1.00  0.92           H  
ATOM    731 1HZ  LYS A  47      -3.597   1.632  14.437  1.00  0.92           H  
ATOM    732 2HZ  LYS A  47      -4.244   2.710  15.505  1.00  0.92           H  
ATOM    733 3HZ  LYS A  47      -2.967   3.151  14.559  1.00  0.92           H  
ATOM    734  N   VAL A  48       1.402   1.254  19.709  1.00  0.91           N  
ATOM    735  CA  VAL A  48       2.487   0.474  19.151  1.00  0.91           C  
ATOM    736  C   VAL A  48       1.910  -0.547  18.151  1.00  0.91           C  
ATOM    737  O   VAL A  48       0.748  -0.951  18.276  1.00  0.91           O  
ATOM    738  CB  VAL A  48       3.252  -0.226  20.296  1.00  0.91           C  
ATOM    739  CG1 VAL A  48       3.878   0.784  21.290  1.00  0.91           C  
ATOM    740  CG2 VAL A  48       2.285  -1.126  21.044  1.00  0.91           C  
ATOM    741  H   VAL A  48       0.585   0.763  20.047  1.00  0.91           H  
ATOM    742  HA  VAL A  48       3.158   1.132  18.610  1.00  0.91           H  
ATOM    743  HB  VAL A  48       4.067  -0.778  19.870  1.00  0.91           H  
ATOM    744 1HG1 VAL A  48       4.412   0.240  22.066  1.00  0.91           H  
ATOM    745 2HG1 VAL A  48       4.571   1.435  20.769  1.00  0.91           H  
ATOM    746 3HG1 VAL A  48       3.101   1.385  21.753  1.00  0.91           H  
ATOM    747 1HG2 VAL A  48       2.807  -1.647  21.842  1.00  0.91           H  
ATOM    748 2HG2 VAL A  48       1.483  -0.523  21.466  1.00  0.91           H  
ATOM    749 3HG2 VAL A  48       1.861  -1.851  20.354  1.00  0.91           H  
ATOM    750  N   VAL A  49       2.721  -0.972  17.180  1.00  0.87           N  
ATOM    751  CA  VAL A  49       2.330  -1.951  16.162  1.00  0.87           C  
ATOM    752  C   VAL A  49       3.330  -3.094  16.089  1.00  0.87           C  
ATOM    753  O   VAL A  49       4.489  -2.909  16.419  1.00  0.87           O  
ATOM    754  CB  VAL A  49       2.247  -1.285  14.772  1.00  0.87           C  
ATOM    755  CG1 VAL A  49       1.192  -0.173  14.783  1.00  0.87           C  
ATOM    756  CG2 VAL A  49       3.611  -0.726  14.377  1.00  0.87           C  
ATOM    757  H   VAL A  49       3.660  -0.596  17.142  1.00  0.87           H  
ATOM    758  HA  VAL A  49       1.351  -2.355  16.423  1.00  0.87           H  
ATOM    759  HB  VAL A  49       1.941  -2.034  14.043  1.00  0.87           H  
ATOM    760 1HG1 VAL A  49       1.127   0.274  13.793  1.00  0.87           H  
ATOM    761 2HG1 VAL A  49       0.224  -0.595  15.058  1.00  0.87           H  
ATOM    762 3HG1 VAL A  49       1.471   0.592  15.505  1.00  0.87           H  
ATOM    763 1HG2 VAL A  49       3.548  -0.277  13.389  1.00  0.87           H  
ATOM    764 2HG2 VAL A  49       3.906   0.026  15.086  1.00  0.87           H  
ATOM    765 3HG2 VAL A  49       4.353  -1.527  14.365  1.00  0.87           H  
ATOM    766  N   ASN A  50       2.914  -4.254  15.579  1.00  0.83           N  
ATOM    767  CA  ASN A  50       3.775  -5.451  15.490  1.00  0.83           C  
ATOM    768  C   ASN A  50       4.257  -5.994  16.857  1.00  0.83           C  
ATOM    769  O   ASN A  50       5.379  -6.510  16.969  1.00  0.83           O  
ATOM    770  CB  ASN A  50       5.009  -5.180  14.627  1.00  0.83           C  
ATOM    771  CG  ASN A  50       4.685  -4.790  13.220  1.00  0.83           C  
ATOM    772  OD1 ASN A  50       3.833  -5.411  12.566  1.00  0.83           O  
ATOM    773  ND2 ASN A  50       5.348  -3.767  12.734  1.00  0.83           N  
ATOM    774  H   ASN A  50       1.951  -4.330  15.282  1.00  0.83           H  
ATOM    775  HA  ASN A  50       3.196  -6.248  15.023  1.00  0.83           H  
ATOM    776 1HB  ASN A  50       5.660  -4.427  15.065  1.00  0.83           H  
ATOM    777 2HB  ASN A  50       5.595  -6.098  14.585  1.00  0.83           H  
ATOM    778 1HD2 ASN A  50       5.177  -3.456  11.802  1.00  0.83           H  
ATOM    779 2HD2 ASN A  50       6.034  -3.280  13.315  1.00  0.83           H  
ATOM    780  N   LEU A  51       3.389  -5.907  17.881  1.00  0.79           N  
ATOM    781  CA  LEU A  51       3.686  -6.450  19.217  1.00  0.79           C  
ATOM    782  C   LEU A  51       2.646  -7.489  19.626  1.00  0.79           C  
ATOM    783  O   LEU A  51       1.476  -7.416  19.242  1.00  0.79           O  
ATOM    784  CB  LEU A  51       3.775  -5.353  20.300  1.00  0.79           C  
ATOM    785  CG  LEU A  51       4.976  -4.416  20.135  1.00  0.79           C  
ATOM    786  CD1 LEU A  51       4.572  -3.424  19.284  1.00  0.79           C  
ATOM    787  CD2 LEU A  51       5.433  -3.841  21.404  1.00  0.79           C  
ATOM    788  H   LEU A  51       2.499  -5.460  17.724  1.00  0.79           H  
ATOM    789  HA  LEU A  51       4.651  -6.948  19.182  1.00  0.79           H  
ATOM    790 1HB  LEU A  51       2.865  -4.755  20.282  1.00  0.79           H  
ATOM    791 2HB  LEU A  51       3.854  -5.840  21.273  1.00  0.79           H  
ATOM    792  HG  LEU A  51       5.795  -4.963  19.670  1.00  0.79           H  
ATOM    793 1HD1 LEU A  51       5.369  -2.720  19.067  1.00  0.79           H  
ATOM    794 2HD1 LEU A  51       4.269  -3.893  18.439  1.00  0.79           H  
ATOM    795 3HD1 LEU A  51       3.759  -2.936  19.713  1.00  0.79           H  
ATOM    796 1HD2 LEU A  51       6.272  -3.169  21.229  1.00  0.79           H  
ATOM    797 2HD2 LEU A  51       4.623  -3.292  21.874  1.00  0.79           H  
ATOM    798 3HD2 LEU A  51       5.746  -4.648  22.012  1.00  0.79           H  
ATOM    799  N   GLN A  52       3.113  -8.468  20.387  1.00  0.75           N  
ATOM    800  CA  GLN A  52       2.310  -9.550  20.944  1.00  0.75           C  
ATOM    801  C   GLN A  52       2.120  -9.349  22.439  1.00  0.75           C  
ATOM    802  O   GLN A  52       3.066  -9.029  23.169  1.00  0.75           O  
ATOM    803  CB  GLN A  52       2.943 -10.915  20.673  1.00  0.75           C  
ATOM    804  CG  GLN A  52       2.196 -12.117  21.290  1.00  0.75           C  
ATOM    805  CD  GLN A  52       0.852 -12.415  20.608  1.00  0.75           C  
ATOM    806  OE1 GLN A  52       0.808 -12.640  19.390  1.00  0.75           O  
ATOM    807  NE2 GLN A  52      -0.242 -12.421  21.381  1.00  0.75           N  
ATOM    808  H   GLN A  52       4.097  -8.431  20.632  1.00  0.75           H  
ATOM    809  HA  GLN A  52       1.327  -9.528  20.478  1.00  0.75           H  
ATOM    810 1HB  GLN A  52       3.002 -11.078  19.597  1.00  0.75           H  
ATOM    811 2HB  GLN A  52       3.969 -10.921  21.055  1.00  0.75           H  
ATOM    812 1HG  GLN A  52       2.826 -12.997  21.181  1.00  0.75           H  
ATOM    813 2HG  GLN A  52       2.011 -11.931  22.348  1.00  0.75           H  
ATOM    814 1HE2 GLN A  52      -1.136 -12.617  20.979  1.00  0.75           H  
ATOM    815 2HE2 GLN A  52      -0.179 -12.232  22.393  1.00  0.75           H  
ATOM    816  N   TYR A  53       0.884  -9.494  22.881  1.00  0.73           N  
ATOM    817  CA  TYR A  53       0.559  -9.316  24.283  1.00  0.73           C  
ATOM    818  C   TYR A  53       0.334 -10.689  24.946  1.00  0.73           C  
ATOM    819  O   TYR A  53      -0.161 -11.624  24.300  1.00  0.73           O  
ATOM    820  CB  TYR A  53      -0.672  -8.435  24.340  1.00  0.73           C  
ATOM    821  CG  TYR A  53      -0.414  -7.087  23.691  1.00  0.73           C  
ATOM    822  CD1 TYR A  53      -0.566  -6.952  22.318  1.00  0.73           C  
ATOM    823  CD2 TYR A  53      -0.027  -6.024  24.423  1.00  0.73           C  
ATOM    824  CE1 TYR A  53      -0.313  -5.743  21.701  1.00  0.73           C  
ATOM    825  CE2 TYR A  53       0.228  -4.800  23.806  1.00  0.73           C  
ATOM    826  CZ  TYR A  53       0.087  -4.665  22.457  1.00  0.73           C  
ATOM    827  OH  TYR A  53       0.341  -3.461  21.851  1.00  0.73           O  
ATOM    828  H   TYR A  53       0.152  -9.735  22.228  1.00  0.73           H  
ATOM    829  HA  TYR A  53       1.387  -8.820  24.786  1.00  0.73           H  
ATOM    830 1HB  TYR A  53      -1.497  -8.920  23.830  1.00  0.73           H  
ATOM    831 2HB  TYR A  53      -0.949  -8.268  25.374  1.00  0.73           H  
ATOM    832  HD1 TYR A  53      -0.876  -7.809  21.719  1.00  0.73           H  
ATOM    833  HD2 TYR A  53       0.096  -6.140  25.494  1.00  0.73           H  
ATOM    834  HE1 TYR A  53      -0.427  -5.647  20.619  1.00  0.73           H  
ATOM    835  HE2 TYR A  53       0.550  -3.951  24.395  1.00  0.73           H  
ATOM    836  HH  TYR A  53       0.261  -3.558  20.896  1.00  0.73           H  
ATOM    837  N   SER A  54       0.704 -10.806  26.228  1.00  0.72           N  
ATOM    838  CA  SER A  54       0.546 -12.051  26.995  1.00  0.72           C  
ATOM    839  C   SER A  54      -0.693 -12.045  27.900  1.00  0.72           C  
ATOM    840  O   SER A  54      -1.603 -11.249  27.718  1.00  0.72           O  
ATOM    841  CB  SER A  54       1.798 -12.318  27.819  1.00  0.72           C  
ATOM    842  OG  SER A  54       1.776 -13.609  28.385  1.00  0.72           O  
ATOM    843  H   SER A  54       1.152 -10.003  26.674  1.00  0.72           H  
ATOM    844  HA  SER A  54       0.433 -12.871  26.285  1.00  0.72           H  
ATOM    845 1HB  SER A  54       2.680 -12.202  27.191  1.00  0.72           H  
ATOM    846 2HB  SER A  54       1.862 -11.574  28.613  1.00  0.72           H  
ATOM    847  HG  SER A  54       2.580 -13.677  28.912  1.00  0.72           H  
ATOM    848  N   GLU A  55      -0.748 -12.980  28.840  1.00  0.73           N  
ATOM    849  CA  GLU A  55      -1.885 -13.119  29.746  1.00  0.73           C  
ATOM    850  C   GLU A  55      -1.970 -11.933  30.709  1.00  0.73           C  
ATOM    851  O   GLU A  55      -0.949 -11.334  31.058  1.00  0.73           O  
ATOM    852  CB  GLU A  55      -1.781 -14.431  30.530  1.00  0.73           C  
ATOM    853  CG  GLU A  55      -1.915 -15.689  29.672  1.00  0.73           C  
ATOM    854  CD  GLU A  55      -1.851 -16.971  30.474  1.00  0.73           C  
ATOM    855  OE1 GLU A  55      -1.784 -16.898  31.678  1.00  0.73           O  
ATOM    856  OE2 GLU A  55      -1.873 -18.022  29.877  1.00  0.73           O  
ATOM    857  H   GLU A  55       0.046 -13.597  28.914  1.00  0.73           H  
ATOM    858  HA  GLU A  55      -2.799 -13.140  29.153  1.00  0.73           H  
ATOM    859 1HB  GLU A  55      -0.818 -14.472  31.039  1.00  0.73           H  
ATOM    860 2HB  GLU A  55      -2.558 -14.459  31.295  1.00  0.73           H  
ATOM    861 1HG  GLU A  55      -2.862 -15.652  29.139  1.00  0.73           H  
ATOM    862 2HG  GLU A  55      -1.113 -15.689  28.932  1.00  0.73           H  
ATOM    863  N   VAL A  56      -3.192 -11.590  31.126  1.00  0.76           N  
ATOM    864  CA  VAL A  56      -3.407 -10.488  32.066  1.00  0.76           C  
ATOM    865  C   VAL A  56      -3.059 -10.886  33.495  1.00  0.76           C  
ATOM    866  O   VAL A  56      -3.502 -11.932  33.977  1.00  0.76           O  
ATOM    867  CB  VAL A  56      -4.877 -10.008  32.046  1.00  0.76           C  
ATOM    868  CG1 VAL A  56      -5.088  -8.931  33.108  1.00  0.76           C  
ATOM    869  CG2 VAL A  56      -5.233  -9.456  30.701  1.00  0.76           C  
ATOM    870  H   VAL A  56      -3.987 -12.114  30.793  1.00  0.76           H  
ATOM    871  HA  VAL A  56      -2.771  -9.662  31.772  1.00  0.76           H  
ATOM    872  HB  VAL A  56      -5.526 -10.849  32.279  1.00  0.76           H  
ATOM    873 1HG1 VAL A  56      -6.127  -8.605  33.092  1.00  0.76           H  
ATOM    874 2HG1 VAL A  56      -4.855  -9.324  34.093  1.00  0.76           H  
ATOM    875 3HG1 VAL A  56      -4.436  -8.080  32.891  1.00  0.76           H  
ATOM    876 1HG2 VAL A  56      -6.273  -9.132  30.704  1.00  0.76           H  
ATOM    877 2HG2 VAL A  56      -4.606  -8.619  30.503  1.00  0.76           H  
ATOM    878 3HG2 VAL A  56      -5.092 -10.220  29.939  1.00  0.76           H  
ATOM    879  N   GLN A  57      -2.275 -10.046  34.167  1.00  0.81           N  
ATOM    880  CA  GLN A  57      -1.883 -10.296  35.543  1.00  0.81           C  
ATOM    881  C   GLN A  57      -2.153  -9.093  36.440  1.00  0.81           C  
ATOM    882  O   GLN A  57      -1.905  -7.940  36.082  1.00  0.81           O  
ATOM    883  CB  GLN A  57      -0.410 -10.703  35.641  1.00  0.81           C  
ATOM    884  CG  GLN A  57       0.008 -11.072  37.082  1.00  0.81           C  
ATOM    885  CD  GLN A  57       1.406 -11.656  37.211  1.00  0.81           C  
ATOM    886  OE1 GLN A  57       2.404 -11.161  36.658  1.00  0.81           O  
ATOM    887  NE2 GLN A  57       1.491 -12.747  37.967  1.00  0.81           N  
ATOM    888  H   GLN A  57      -1.940  -9.218  33.688  1.00  0.81           H  
ATOM    889  HA  GLN A  57      -2.480 -11.124  35.921  1.00  0.81           H  
ATOM    890 1HB  GLN A  57      -0.222 -11.558  34.991  1.00  0.81           H  
ATOM    891 2HB  GLN A  57       0.216  -9.879  35.297  1.00  0.81           H  
ATOM    892 1HG  GLN A  57      -0.030 -10.178  37.701  1.00  0.81           H  
ATOM    893 2HG  GLN A  57      -0.698 -11.807  37.465  1.00  0.81           H  
ATOM    894 1HE2 GLN A  57       2.375 -13.197  38.106  1.00  0.81           H  
ATOM    895 2HE2 GLN A  57       0.668 -13.119  38.403  1.00  0.81           H  
ATOM    896  N   ASP A  58      -2.703  -9.389  37.612  1.00  0.90           N  
ATOM    897  CA  ASP A  58      -3.034  -8.402  38.638  1.00  0.90           C  
ATOM    898  C   ASP A  58      -1.774  -8.080  39.446  1.00  0.90           C  
ATOM    899  O   ASP A  58      -1.223  -8.954  40.122  1.00  0.90           O  
ATOM    900  CB  ASP A  58      -4.173  -8.967  39.501  1.00  0.90           C  
ATOM    901  CG  ASP A  58      -4.783  -8.045  40.580  1.00  0.90           C  
ATOM    902  OD1 ASP A  58      -4.255  -7.016  40.905  1.00  0.90           O  
ATOM    903  OD2 ASP A  58      -5.829  -8.414  41.072  1.00  0.90           O  
ATOM    904  H   ASP A  58      -2.891 -10.361  37.814  1.00  0.90           H  
ATOM    905  HA  ASP A  58      -3.374  -7.484  38.157  1.00  0.90           H  
ATOM    906 1HB  ASP A  58      -4.985  -9.277  38.842  1.00  0.90           H  
ATOM    907 2HB  ASP A  58      -3.814  -9.868  40.002  1.00  0.90           H  
ATOM    908  N   ARG A  59      -1.266  -6.855  39.292  1.00  1.03           N  
ATOM    909  CA  ARG A  59      -0.004  -6.443  39.900  1.00  1.03           C  
ATOM    910  C   ARG A  59      -0.119  -5.159  40.718  1.00  1.03           C  
ATOM    911  O   ARG A  59      -0.968  -4.301  40.460  1.00  1.03           O  
ATOM    912  CB  ARG A  59       1.044  -6.217  38.815  1.00  1.03           C  
ATOM    913  CG  ARG A  59       1.409  -7.453  38.021  1.00  1.03           C  
ATOM    914  CD  ARG A  59       2.461  -7.180  37.020  1.00  1.03           C  
ATOM    915  NE  ARG A  59       2.740  -8.356  36.224  1.00  1.03           N  
ATOM    916  CZ  ARG A  59       3.334  -8.384  35.029  1.00  1.03           C  
ATOM    917  NH1 ARG A  59       3.742  -7.319  34.394  1.00  1.03           N  
ATOM    918  NH2 ARG A  59       3.506  -9.534  34.467  1.00  1.03           N  
ATOM    919  H   ARG A  59      -1.779  -6.181  38.725  1.00  1.03           H  
ATOM    920  HA  ARG A  59       0.335  -7.241  40.559  1.00  1.03           H  
ATOM    921 1HB  ARG A  59       0.668  -5.474  38.106  1.00  1.03           H  
ATOM    922 2HB  ARG A  59       1.954  -5.816  39.261  1.00  1.03           H  
ATOM    923 1HG  ARG A  59       1.750  -8.242  38.691  1.00  1.03           H  
ATOM    924 2HG  ARG A  59       0.527  -7.795  37.477  1.00  1.03           H  
ATOM    925 1HD  ARG A  59       2.154  -6.385  36.373  1.00  1.03           H  
ATOM    926 2HD  ARG A  59       3.378  -6.894  37.533  1.00  1.03           H  
ATOM    927  HE  ARG A  59       2.478  -9.273  36.592  1.00  1.03           H  
ATOM    928 1HH1 ARG A  59       3.644  -6.400  34.796  1.00  1.03           H  
ATOM    929 2HH1 ARG A  59       4.168  -7.473  33.465  1.00  1.03           H  
ATOM    930 1HH2 ARG A  59       3.207 -10.371  34.969  1.00  1.03           H  
ATOM    931 2HH2 ARG A  59       3.951  -9.562  33.538  1.00  1.03           H  
ATOM    932  N   VAL A  60       0.776  -5.002  41.691  1.00  1.16           N  
ATOM    933  CA  VAL A  60       0.805  -3.759  42.445  1.00  1.16           C  
ATOM    934  C   VAL A  60       2.094  -3.006  42.185  1.00  1.16           C  
ATOM    935  O   VAL A  60       3.192  -3.534  42.366  1.00  1.16           O  
ATOM    936  CB  VAL A  60       0.631  -4.012  43.947  1.00  1.16           C  
ATOM    937  CG1 VAL A  60       0.698  -2.682  44.695  1.00  1.16           C  
ATOM    938  CG2 VAL A  60      -0.713  -4.695  44.184  1.00  1.16           C  
ATOM    939  H   VAL A  60       1.443  -5.734  41.895  1.00  1.16           H  
ATOM    940  HA  VAL A  60      -0.015  -3.129  42.120  1.00  1.16           H  
ATOM    941  HB  VAL A  60       1.440  -4.644  44.311  1.00  1.16           H  
ATOM    942 1HG1 VAL A  60       0.577  -2.856  45.763  1.00  1.16           H  
ATOM    943 2HG1 VAL A  60       1.664  -2.205  44.515  1.00  1.16           H  
ATOM    944 3HG1 VAL A  60      -0.099  -2.023  44.340  1.00  1.16           H  
ATOM    945 1HG2 VAL A  60      -0.848  -4.875  45.249  1.00  1.16           H  
ATOM    946 2HG2 VAL A  60      -1.508  -4.052  43.823  1.00  1.16           H  
ATOM    947 3HG2 VAL A  60      -0.747  -5.645  43.651  1.00  1.16           H  
ATOM    948  N   MET A  61       1.938  -1.774  41.730  1.00  1.27           N  
ATOM    949  CA  MET A  61       3.032  -0.892  41.391  1.00  1.27           C  
ATOM    950  C   MET A  61       3.165   0.160  42.477  1.00  1.27           C  
ATOM    951  O   MET A  61       2.230   0.382  43.246  1.00  1.27           O  
ATOM    952  CB  MET A  61       2.769  -0.271  40.024  1.00  1.27           C  
ATOM    953  CG  MET A  61       2.677  -1.305  38.897  1.00  1.27           C  
ATOM    954  SD  MET A  61       2.358  -0.572  37.288  1.00  1.27           S  
ATOM    955  CE  MET A  61       2.246  -2.033  36.259  1.00  1.27           C  
ATOM    956  H   MET A  61       0.998  -1.404  41.593  1.00  1.27           H  
ATOM    957  HA  MET A  61       3.958  -1.465  41.357  1.00  1.27           H  
ATOM    958 1HB  MET A  61       1.831   0.285  40.050  1.00  1.27           H  
ATOM    959 2HB  MET A  61       3.562   0.433  39.780  1.00  1.27           H  
ATOM    960 1HG  MET A  61       3.608  -1.869  38.845  1.00  1.27           H  
ATOM    961 2HG  MET A  61       1.867  -2.006  39.119  1.00  1.27           H  
ATOM    962 1HE  MET A  61       2.060  -1.735  35.235  1.00  1.27           H  
ATOM    963 2HE  MET A  61       3.184  -2.587  36.305  1.00  1.27           H  
ATOM    964 3HE  MET A  61       1.429  -2.665  36.612  1.00  1.27           H  
ATOM    965  N   LEU A  62       4.282   0.872  42.504  1.00  1.31           N  
ATOM    966  CA  LEU A  62       4.491   1.915  43.510  1.00  1.31           C  
ATOM    967  C   LEU A  62       3.437   3.026  43.454  1.00  1.31           C  
ATOM    968  O   LEU A  62       3.212   3.724  44.444  1.00  1.31           O  
ATOM    969  CB  LEU A  62       5.879   2.534  43.335  1.00  1.31           C  
ATOM    970  CG  LEU A  62       7.053   1.605  43.651  1.00  1.31           C  
ATOM    971  CD1 LEU A  62       8.359   2.304  43.296  1.00  1.31           C  
ATOM    972  CD2 LEU A  62       7.010   1.231  45.123  1.00  1.31           C  
ATOM    973  H   LEU A  62       5.020   0.667  41.845  1.00  1.31           H  
ATOM    974  HA  LEU A  62       4.438   1.450  44.494  1.00  1.31           H  
ATOM    975 1HB  LEU A  62       5.982   2.871  42.304  1.00  1.31           H  
ATOM    976 2HB  LEU A  62       5.954   3.403  43.988  1.00  1.31           H  
ATOM    977  HG  LEU A  62       6.979   0.701  43.046  1.00  1.31           H  
ATOM    978 1HD1 LEU A  62       9.196   1.641  43.513  1.00  1.31           H  
ATOM    979 2HD1 LEU A  62       8.361   2.555  42.236  1.00  1.31           H  
ATOM    980 3HD1 LEU A  62       8.454   3.215  43.886  1.00  1.31           H  
ATOM    981 1HD2 LEU A  62       7.842   0.565  45.353  1.00  1.31           H  
ATOM    982 2HD2 LEU A  62       7.088   2.133  45.730  1.00  1.31           H  
ATOM    983 3HD2 LEU A  62       6.069   0.726  45.343  1.00  1.31           H  
ATOM    984  N   THR A  63       2.811   3.200  42.293  1.00  1.26           N  
ATOM    985  CA  THR A  63       1.800   4.226  42.104  1.00  1.26           C  
ATOM    986  C   THR A  63       0.356   3.694  42.110  1.00  1.26           C  
ATOM    987  O   THR A  63      -0.572   4.472  41.888  1.00  1.26           O  
ATOM    988  CB  THR A  63       2.056   4.993  40.797  1.00  1.26           C  
ATOM    989  OG1 THR A  63       2.004   4.088  39.685  1.00  1.26           O  
ATOM    990  CG2 THR A  63       3.420   5.658  40.844  1.00  1.26           C  
ATOM    991  H   THR A  63       3.043   2.593  41.524  1.00  1.26           H  
ATOM    992  HA  THR A  63       1.885   4.937  42.925  1.00  1.26           H  
ATOM    993  HB  THR A  63       1.282   5.750  40.672  1.00  1.26           H  
ATOM    994  HG1 THR A  63       1.228   3.520  39.786  1.00  1.26           H  
ATOM    995 1HG2 THR A  63       3.591   6.204  39.918  1.00  1.26           H  
ATOM    996 2HG2 THR A  63       3.457   6.350  41.686  1.00  1.26           H  
ATOM    997 3HG2 THR A  63       4.192   4.899  40.966  1.00  1.26           H  
ATOM    998  N   GLY A  64       0.151   2.388  42.350  1.00  1.14           N  
ATOM    999  CA  GLY A  64      -1.216   1.845  42.349  1.00  1.14           C  
ATOM   1000  C   GLY A  64      -1.366   0.427  41.776  1.00  1.14           C  
ATOM   1001  O   GLY A  64      -0.480  -0.096  41.089  1.00  1.14           O  
ATOM   1002  H   GLY A  64       0.932   1.774  42.577  1.00  1.14           H  
ATOM   1003 1HA  GLY A  64      -1.593   1.851  43.373  1.00  1.14           H  
ATOM   1004 2HA  GLY A  64      -1.867   2.517  41.792  1.00  1.14           H  
ATOM   1005  N   ARG A  65      -2.524  -0.175  42.042  1.00  1.00           N  
ATOM   1006  CA  ARG A  65      -2.852  -1.524  41.576  1.00  1.00           C  
ATOM   1007  C   ARG A  65      -3.484  -1.531  40.176  1.00  1.00           C  
ATOM   1008  O   ARG A  65      -4.417  -0.755  39.894  1.00  1.00           O  
ATOM   1009  CB  ARG A  65      -3.765  -2.193  42.580  1.00  1.00           C  
ATOM   1010  CG  ARG A  65      -4.206  -3.606  42.239  1.00  1.00           C  
ATOM   1011  CD  ARG A  65      -5.131  -4.111  43.276  1.00  1.00           C  
ATOM   1012  NE  ARG A  65      -5.663  -5.411  42.960  1.00  1.00           N  
ATOM   1013  CZ  ARG A  65      -6.709  -5.978  43.600  1.00  1.00           C  
ATOM   1014  NH1 ARG A  65      -7.317  -5.336  44.587  1.00  1.00           N  
ATOM   1015  NH2 ARG A  65      -7.124  -7.170  43.239  1.00  1.00           N  
ATOM   1016  H   ARG A  65      -3.200   0.326  42.628  1.00  1.00           H  
ATOM   1017  HA  ARG A  65      -1.933  -2.100  41.526  1.00  1.00           H  
ATOM   1018 1HB  ARG A  65      -3.239  -2.256  43.529  1.00  1.00           H  
ATOM   1019 2HB  ARG A  65      -4.637  -1.575  42.756  1.00  1.00           H  
ATOM   1020 1HG  ARG A  65      -4.725  -3.615  41.281  1.00  1.00           H  
ATOM   1021 2HG  ARG A  65      -3.341  -4.270  42.180  1.00  1.00           H  
ATOM   1022 1HD  ARG A  65      -4.602  -4.181  44.225  1.00  1.00           H  
ATOM   1023 2HD  ARG A  65      -5.966  -3.417  43.374  1.00  1.00           H  
ATOM   1024  HE  ARG A  65      -5.207  -5.953  42.196  1.00  1.00           H  
ATOM   1025 1HH1 ARG A  65      -6.998  -4.418  44.863  1.00  1.00           H  
ATOM   1026 2HH1 ARG A  65      -8.098  -5.766  45.060  1.00  1.00           H  
ATOM   1027 1HH2 ARG A  65      -6.644  -7.657  42.461  1.00  1.00           H  
ATOM   1028 2HH2 ARG A  65      -7.899  -7.605  43.702  1.00  1.00           H  
ATOM   1029  N   HIS A  66      -2.915  -2.372  39.298  1.00  0.86           N  
ATOM   1030  CA  HIS A  66      -3.317  -2.478  37.892  1.00  0.86           C  
ATOM   1031  C   HIS A  66      -3.360  -3.904  37.357  1.00  0.86           C  
ATOM   1032  O   HIS A  66      -2.607  -4.772  37.800  1.00  0.86           O  
ATOM   1033  CB  HIS A  66      -2.324  -1.758  36.976  1.00  0.86           C  
ATOM   1034  CG  HIS A  66      -2.150  -0.326  37.196  1.00  0.86           C  
ATOM   1035  ND1 HIS A  66      -1.339   0.187  38.185  1.00  0.86           N  
ATOM   1036  CD2 HIS A  66      -2.655   0.727  36.542  1.00  0.86           C  
ATOM   1037  CE1 HIS A  66      -1.359   1.495  38.116  1.00  0.86           C  
ATOM   1038  NE2 HIS A  66      -2.143   1.831  37.121  1.00  0.86           N  
ATOM   1039  H   HIS A  66      -2.170  -2.984  39.639  1.00  0.86           H  
ATOM   1040  HA  HIS A  66      -4.307  -2.045  37.759  1.00  0.86           H  
ATOM   1041 1HB  HIS A  66      -1.345  -2.230  37.073  1.00  0.86           H  
ATOM   1042 2HB  HIS A  66      -2.644  -1.899  35.943  1.00  0.86           H  
ATOM   1043  HD1 HIS A  66      -0.789  -0.335  38.852  1.00  0.86           H  
ATOM   1044  HD2 HIS A  66      -3.330   0.822  35.690  1.00  0.86           H  
ATOM   1045  HE1 HIS A  66      -0.782   2.105  38.815  1.00  0.86           H  
ATOM   1046  N   MET A  67      -4.175  -4.118  36.335  1.00  0.76           N  
ATOM   1047  CA  MET A  67      -4.144  -5.369  35.603  1.00  0.76           C  
ATOM   1048  C   MET A  67      -3.443  -5.079  34.282  1.00  0.76           C  
ATOM   1049  O   MET A  67      -3.844  -4.164  33.537  1.00  0.76           O  
ATOM   1050  CB  MET A  67      -5.546  -5.889  35.418  1.00  0.76           C  
ATOM   1051  CG  MET A  67      -6.237  -6.172  36.731  1.00  0.76           C  
ATOM   1052  SD  MET A  67      -7.900  -6.771  36.548  1.00  0.76           S  
ATOM   1053  CE  MET A  67      -8.361  -6.844  38.276  1.00  0.76           C  
ATOM   1054  H   MET A  67      -4.824  -3.393  36.043  1.00  0.76           H  
ATOM   1055  HA  MET A  67      -3.553  -6.100  36.148  1.00  0.76           H  
ATOM   1056 1HB  MET A  67      -6.123  -5.167  34.865  1.00  0.76           H  
ATOM   1057 2HB  MET A  67      -5.522  -6.799  34.848  1.00  0.76           H  
ATOM   1058 1HG  MET A  67      -5.663  -6.913  37.285  1.00  0.76           H  
ATOM   1059 2HG  MET A  67      -6.268  -5.257  37.324  1.00  0.76           H  
ATOM   1060 1HE  MET A  67      -9.386  -7.202  38.366  1.00  0.76           H  
ATOM   1061 2HE  MET A  67      -7.686  -7.526  38.807  1.00  0.76           H  
ATOM   1062 3HE  MET A  67      -8.285  -5.852  38.715  1.00  0.76           H  
ATOM   1063  N   VAL A  68      -2.366  -5.810  34.026  1.00  0.70           N  
ATOM   1064  CA  VAL A  68      -1.542  -5.560  32.849  1.00  0.70           C  
ATOM   1065  C   VAL A  68      -1.218  -6.823  32.066  1.00  0.70           C  
ATOM   1066  O   VAL A  68      -1.356  -7.928  32.584  1.00  0.70           O  
ATOM   1067  CB  VAL A  68      -0.203  -4.923  33.280  1.00  0.70           C  
ATOM   1068  CG1 VAL A  68      -0.415  -3.612  34.018  1.00  0.70           C  
ATOM   1069  CG2 VAL A  68       0.534  -5.884  34.138  1.00  0.70           C  
ATOM   1070  H   VAL A  68      -2.103  -6.547  34.687  1.00  0.70           H  
ATOM   1071  HA  VAL A  68      -2.077  -4.875  32.193  1.00  0.70           H  
ATOM   1072  HB  VAL A  68       0.384  -4.702  32.386  1.00  0.70           H  
ATOM   1073 1HG1 VAL A  68       0.543  -3.200  34.273  1.00  0.70           H  
ATOM   1074 2HG1 VAL A  68      -0.931  -2.931  33.393  1.00  0.70           H  
ATOM   1075 3HG1 VAL A  68      -0.989  -3.782  34.923  1.00  0.70           H  
ATOM   1076 1HG2 VAL A  68       1.481  -5.436  34.409  1.00  0.70           H  
ATOM   1077 2HG2 VAL A  68      -0.053  -6.101  35.037  1.00  0.70           H  
ATOM   1078 3HG2 VAL A  68       0.707  -6.809  33.583  1.00  0.70           H  
ATOM   1079  N   ARG A  69      -0.728  -6.661  30.839  1.00  0.67           N  
ATOM   1080  CA  ARG A  69      -0.227  -7.806  30.065  1.00  0.67           C  
ATOM   1081  C   ARG A  69       1.225  -7.556  29.694  1.00  0.67           C  
ATOM   1082  O   ARG A  69       1.619  -6.422  29.412  1.00  0.67           O  
ATOM   1083  CB  ARG A  69      -1.001  -8.029  28.761  1.00  0.67           C  
ATOM   1084  CG  ARG A  69      -2.413  -8.414  28.880  1.00  0.67           C  
ATOM   1085  CD  ARG A  69      -3.124  -8.654  27.531  1.00  0.67           C  
ATOM   1086  NE  ARG A  69      -3.433  -7.447  26.779  1.00  0.67           N  
ATOM   1087  CZ  ARG A  69      -3.884  -7.419  25.503  1.00  0.67           C  
ATOM   1088  NH1 ARG A  69      -4.052  -8.526  24.816  1.00  0.67           N  
ATOM   1089  NH2 ARG A  69      -4.170  -6.257  24.955  1.00  0.67           N  
ATOM   1090  H   ARG A  69      -0.691  -5.712  30.463  1.00  0.67           H  
ATOM   1091  HA  ARG A  69      -0.286  -8.712  30.672  1.00  0.67           H  
ATOM   1092 1HB  ARG A  69      -0.967  -7.177  28.147  1.00  0.67           H  
ATOM   1093 2HB  ARG A  69      -0.510  -8.829  28.207  1.00  0.67           H  
ATOM   1094 1HG  ARG A  69      -2.463  -9.330  29.442  1.00  0.67           H  
ATOM   1095 2HG  ARG A  69      -2.916  -7.627  29.406  1.00  0.67           H  
ATOM   1096 1HD  ARG A  69      -2.496  -9.255  26.899  1.00  0.67           H  
ATOM   1097 2HD  ARG A  69      -4.052  -9.186  27.714  1.00  0.67           H  
ATOM   1098  HE  ARG A  69      -3.359  -6.540  27.244  1.00  0.67           H  
ATOM   1099 1HH1 ARG A  69      -3.841  -9.421  25.236  1.00  0.67           H  
ATOM   1100 2HH1 ARG A  69      -4.397  -8.481  23.869  1.00  0.67           H  
ATOM   1101 1HH2 ARG A  69      -4.077  -5.417  25.536  1.00  0.67           H  
ATOM   1102 2HH2 ARG A  69      -4.515  -6.203  24.014  1.00  0.67           H  
ATOM   1103  N   ASP A  70       2.056  -8.591  29.686  1.00  0.67           N  
ATOM   1104  CA  ASP A  70       3.412  -8.357  29.194  1.00  0.67           C  
ATOM   1105  C   ASP A  70       3.358  -8.067  27.700  1.00  0.67           C  
ATOM   1106  O   ASP A  70       2.509  -8.609  26.982  1.00  0.67           O  
ATOM   1107  CB  ASP A  70       4.394  -9.497  29.475  1.00  0.67           C  
ATOM   1108  CG  ASP A  70       4.794  -9.645  30.978  1.00  0.67           C  
ATOM   1109  OD1 ASP A  70       4.411  -8.817  31.786  1.00  0.67           O  
ATOM   1110  OD2 ASP A  70       5.575 -10.535  31.286  1.00  0.67           O  
ATOM   1111  H   ASP A  70       1.745  -9.513  29.970  1.00  0.67           H  
ATOM   1112  HA  ASP A  70       3.812  -7.468  29.685  1.00  0.67           H  
ATOM   1113 1HB  ASP A  70       3.968 -10.434  29.135  1.00  0.67           H  
ATOM   1114 2HB  ASP A  70       5.300  -9.328  28.889  1.00  0.67           H  
ATOM   1115  N   VAL A  71       4.293  -7.255  27.233  1.00  0.68           N  
ATOM   1116  CA  VAL A  71       4.428  -6.896  25.825  1.00  0.68           C  
ATOM   1117  C   VAL A  71       5.751  -7.371  25.224  1.00  0.68           C  
ATOM   1118  O   VAL A  71       6.822  -7.139  25.803  1.00  0.68           O  
ATOM   1119  CB  VAL A  71       4.300  -5.370  25.684  1.00  0.68           C  
ATOM   1120  CG1 VAL A  71       4.511  -4.968  24.338  1.00  0.68           C  
ATOM   1121  CG2 VAL A  71       2.953  -4.971  26.087  1.00  0.68           C  
ATOM   1122  H   VAL A  71       4.935  -6.838  27.901  1.00  0.68           H  
ATOM   1123  HA  VAL A  71       3.612  -7.364  25.270  1.00  0.68           H  
ATOM   1124  HB  VAL A  71       5.039  -4.885  26.298  1.00  0.68           H  
ATOM   1125 1HG1 VAL A  71       4.412  -3.888  24.268  1.00  0.68           H  
ATOM   1126 2HG1 VAL A  71       5.511  -5.268  24.062  1.00  0.68           H  
ATOM   1127 3HG1 VAL A  71       3.775  -5.450  23.691  1.00  0.68           H  
ATOM   1128 1HG2 VAL A  71       2.834  -3.899  25.991  1.00  0.68           H  
ATOM   1129 2HG2 VAL A  71       2.300  -5.467  25.451  1.00  0.68           H  
ATOM   1130 3HG2 VAL A  71       2.750  -5.267  27.091  1.00  0.68           H  
ATOM   1131  N   SER A  72       5.673  -8.003  24.041  1.00  0.70           N  
ATOM   1132  CA  SER A  72       6.854  -8.510  23.344  1.00  0.70           C  
ATOM   1133  C   SER A  72       6.820  -8.274  21.831  1.00  0.70           C  
ATOM   1134  O   SER A  72       5.763  -8.065  21.239  1.00  0.70           O  
ATOM   1135  CB  SER A  72       6.962 -10.006  23.605  1.00  0.70           C  
ATOM   1136  OG  SER A  72       5.868 -10.695  23.066  1.00  0.70           O  
ATOM   1137  H   SER A  72       4.753  -8.188  23.640  1.00  0.70           H  
ATOM   1138  HA  SER A  72       7.728  -8.002  23.740  1.00  0.70           H  
ATOM   1139 1HB  SER A  72       7.878 -10.388  23.170  1.00  0.70           H  
ATOM   1140 2HB  SER A  72       7.009 -10.185  24.676  1.00  0.70           H  
ATOM   1141  HG  SER A  72       5.079 -10.209  23.353  1.00  0.70           H  
ATOM   1142  N   CYS A  73       7.983  -8.338  21.187  1.00  0.73           N  
ATOM   1143  CA  CYS A  73       8.054  -8.201  19.724  1.00  0.73           C  
ATOM   1144  C   CYS A  73       7.364  -9.349  18.987  1.00  0.73           C  
ATOM   1145  O   CYS A  73       7.730 -10.511  19.164  1.00  0.73           O  
ATOM   1146  CB  CYS A  73       9.502  -8.153  19.276  1.00  0.73           C  
ATOM   1147  SG  CYS A  73       9.737  -8.010  17.496  1.00  0.73           S  
ATOM   1148  H   CYS A  73       8.828  -8.498  21.743  1.00  0.73           H  
ATOM   1149  HA  CYS A  73       7.566  -7.264  19.445  1.00  0.73           H  
ATOM   1150 1HB  CYS A  73       9.991  -7.308  19.750  1.00  0.73           H  
ATOM   1151 2HB  CYS A  73      10.019  -9.048  19.612  1.00  0.73           H  
ATOM   1152  HG  CYS A  73       9.020  -6.897  17.352  1.00  0.73           H  
ATOM   1153  N   LYS A  74       6.424  -9.043  18.091  1.00  0.75           N  
ATOM   1154  CA  LYS A  74       5.711 -10.105  17.376  1.00  0.75           C  
ATOM   1155  C   LYS A  74       6.618 -11.071  16.615  1.00  0.75           C  
ATOM   1156  O   LYS A  74       6.385 -12.277  16.605  1.00  0.75           O  
ATOM   1157  CB  LYS A  74       4.717  -9.497  16.389  1.00  0.75           C  
ATOM   1158  CG  LYS A  74       3.888 -10.491  15.610  1.00  0.75           C  
ATOM   1159  CD  LYS A  74       2.879  -9.772  14.718  1.00  0.75           C  
ATOM   1160  CE  LYS A  74       2.059 -10.757  13.895  1.00  0.75           C  
ATOM   1161  NZ  LYS A  74       1.070 -10.062  13.023  1.00  0.75           N  
ATOM   1162  H   LYS A  74       6.153  -8.073  17.914  1.00  0.75           H  
ATOM   1163  HA  LYS A  74       5.155 -10.686  18.113  1.00  0.75           H  
ATOM   1164 1HB  LYS A  74       4.022  -8.864  16.935  1.00  0.75           H  
ATOM   1165 2HB  LYS A  74       5.250  -8.867  15.673  1.00  0.75           H  
ATOM   1166 1HG  LYS A  74       4.548 -11.100  14.988  1.00  0.75           H  
ATOM   1167 2HG  LYS A  74       3.356 -11.145  16.303  1.00  0.75           H  
ATOM   1168 1HD  LYS A  74       2.207  -9.176  15.340  1.00  0.75           H  
ATOM   1169 2HD  LYS A  74       3.411  -9.099  14.043  1.00  0.75           H  
ATOM   1170 1HE  LYS A  74       2.732 -11.342  13.268  1.00  0.75           H  
ATOM   1171 2HE  LYS A  74       1.527 -11.430  14.567  1.00  0.75           H  
ATOM   1172 1HZ  LYS A  74       0.549 -10.746  12.493  1.00  0.75           H  
ATOM   1173 2HZ  LYS A  74       0.434  -9.525  13.595  1.00  0.75           H  
ATOM   1174 3HZ  LYS A  74       1.556  -9.442  12.388  1.00  0.75           H  
ATOM   1175  N   ASN A  75       7.639 -10.539  15.954  1.00  0.77           N  
ATOM   1176  CA  ASN A  75       8.516 -11.355  15.125  1.00  0.77           C  
ATOM   1177  C   ASN A  75       9.488 -12.253  15.880  1.00  0.77           C  
ATOM   1178  O   ASN A  75       9.831 -13.335  15.400  1.00  0.77           O  
ATOM   1179  CB  ASN A  75       9.306 -10.455  14.203  1.00  0.77           C  
ATOM   1180  CG  ASN A  75       8.457  -9.873  13.116  1.00  0.77           C  
ATOM   1181  OD1 ASN A  75       7.422 -10.434  12.727  1.00  0.77           O  
ATOM   1182  ND2 ASN A  75       8.872  -8.749  12.618  1.00  0.77           N  
ATOM   1183  H   ASN A  75       7.797  -9.545  16.019  1.00  0.77           H  
ATOM   1184  HA  ASN A  75       7.886 -12.009  14.521  1.00  0.77           H  
ATOM   1185 1HB  ASN A  75       9.750  -9.643  14.779  1.00  0.77           H  
ATOM   1186 2HB  ASN A  75      10.125 -11.019  13.757  1.00  0.77           H  
ATOM   1187 1HD2 ASN A  75       8.358  -8.299  11.889  1.00  0.77           H  
ATOM   1188 2HD2 ASN A  75       9.713  -8.329  12.982  1.00  0.77           H  
ATOM   1189  N   CYS A  76       9.973 -11.788  17.026  1.00  0.79           N  
ATOM   1190  CA  CYS A  76      10.994 -12.534  17.753  1.00  0.79           C  
ATOM   1191  C   CYS A  76      10.637 -12.955  19.173  1.00  0.79           C  
ATOM   1192  O   CYS A  76      11.411 -13.659  19.822  1.00  0.79           O  
ATOM   1193  CB  CYS A  76      12.276 -11.728  17.734  1.00  0.79           C  
ATOM   1194  SG  CYS A  76      12.830 -11.491  16.040  1.00  0.79           S  
ATOM   1195  H   CYS A  76       9.634 -10.906  17.384  1.00  0.79           H  
ATOM   1196  HA  CYS A  76      11.191 -13.447  17.193  1.00  0.79           H  
ATOM   1197 1HB  CYS A  76      12.116 -10.749  18.193  1.00  0.79           H  
ATOM   1198 2HB  CYS A  76      13.057 -12.244  18.291  1.00  0.79           H  
ATOM   1199  N   ASN A  77       9.484 -12.521  19.664  1.00  0.79           N  
ATOM   1200  CA  ASN A  77       9.021 -12.785  21.022  1.00  0.79           C  
ATOM   1201  C   ASN A  77       9.999 -12.301  22.090  1.00  0.79           C  
ATOM   1202  O   ASN A  77      10.143 -12.916  23.150  1.00  0.79           O  
ATOM   1203  CB  ASN A  77       8.728 -14.261  21.210  1.00  0.79           C  
ATOM   1204  CG  ASN A  77       7.606 -14.756  20.327  1.00  0.79           C  
ATOM   1205  OD1 ASN A  77       6.570 -14.101  20.167  1.00  0.79           O  
ATOM   1206  ND2 ASN A  77       7.799 -15.919  19.750  1.00  0.79           N  
ATOM   1207  H   ASN A  77       8.878 -11.943  19.095  1.00  0.79           H  
ATOM   1208  HA  ASN A  77       8.091 -12.230  21.172  1.00  0.79           H  
ATOM   1209 1HB  ASN A  77       9.617 -14.857  21.022  1.00  0.79           H  
ATOM   1210 2HB  ASN A  77       8.446 -14.431  22.248  1.00  0.79           H  
ATOM   1211 1HD2 ASN A  77       7.094 -16.303  19.153  1.00  0.79           H  
ATOM   1212 2HD2 ASN A  77       8.651 -16.420  19.908  1.00  0.79           H  
ATOM   1213  N   SER A  78      10.637 -11.166  21.835  1.00  0.77           N  
ATOM   1214  CA  SER A  78      11.533 -10.588  22.818  1.00  0.77           C  
ATOM   1215  C   SER A  78      10.716  -9.723  23.738  1.00  0.77           C  
ATOM   1216  O   SER A  78       9.996  -8.841  23.270  1.00  0.77           O  
ATOM   1217  CB  SER A  78      12.601  -9.727  22.171  1.00  0.77           C  
ATOM   1218  OG  SER A  78      13.456 -10.484  21.361  1.00  0.77           O  
ATOM   1219  H   SER A  78      10.489 -10.718  20.945  1.00  0.77           H  
ATOM   1220  HA  SER A  78      12.002 -11.385  23.397  1.00  0.77           H  
ATOM   1221 1HB  SER A  78      12.126  -8.945  21.578  1.00  0.77           H  
ATOM   1222 2HB  SER A  78      13.178  -9.235  22.954  1.00  0.77           H  
ATOM   1223  HG  SER A  78      13.624 -11.300  21.847  1.00  0.77           H  
ATOM   1224  N   LYS A  79      10.759  -9.985  25.037  1.00  0.75           N  
ATOM   1225  CA  LYS A  79       9.973  -9.146  25.928  1.00  0.75           C  
ATOM   1226  C   LYS A  79      10.475  -7.726  25.825  1.00  0.75           C  
ATOM   1227  O   LYS A  79      11.679  -7.507  25.856  1.00  0.75           O  
ATOM   1228  CB  LYS A  79       9.993  -9.649  27.372  1.00  0.75           C  
ATOM   1229  CG  LYS A  79       9.132  -8.792  28.300  1.00  0.75           C  
ATOM   1230  CD  LYS A  79       8.966  -9.408  29.681  1.00  0.75           C  
ATOM   1231  CE  LYS A  79       8.233  -8.447  30.602  1.00  0.75           C  
ATOM   1232  NZ  LYS A  79       7.892  -9.066  31.903  1.00  0.75           N  
ATOM   1233  H   LYS A  79      11.335 -10.735  25.396  1.00  0.75           H  
ATOM   1234  HA  LYS A  79       8.938  -9.148  25.598  1.00  0.75           H  
ATOM   1235 1HB  LYS A  79       9.625 -10.674  27.410  1.00  0.75           H  
ATOM   1236 2HB  LYS A  79      11.015  -9.644  27.751  1.00  0.75           H  
ATOM   1237 1HG  LYS A  79       9.592  -7.807  28.410  1.00  0.75           H  
ATOM   1238 2HG  LYS A  79       8.145  -8.657  27.853  1.00  0.75           H  
ATOM   1239 1HD  LYS A  79       8.379 -10.327  29.608  1.00  0.75           H  
ATOM   1240 2HD  LYS A  79       9.939  -9.644  30.106  1.00  0.75           H  
ATOM   1241 1HE  LYS A  79       8.881  -7.594  30.783  1.00  0.75           H  
ATOM   1242 2HE  LYS A  79       7.317  -8.095  30.120  1.00  0.75           H  
ATOM   1243 1HZ  LYS A  79       7.425  -8.383  32.472  1.00  0.75           H  
ATOM   1244 2HZ  LYS A  79       7.237  -9.859  31.749  1.00  0.75           H  
ATOM   1245 3HZ  LYS A  79       8.719  -9.390  32.370  1.00  0.75           H  
ATOM   1246  N   LEU A  80       9.562  -6.783  25.648  1.00  0.73           N  
ATOM   1247  CA  LEU A  80       9.898  -5.375  25.533  1.00  0.73           C  
ATOM   1248  C   LEU A  80       9.394  -4.546  26.713  1.00  0.73           C  
ATOM   1249  O   LEU A  80      10.009  -3.541  27.070  1.00  0.73           O  
ATOM   1250  CB  LEU A  80       9.309  -4.817  24.244  1.00  0.73           C  
ATOM   1251  CG  LEU A  80       9.794  -5.440  22.942  1.00  0.73           C  
ATOM   1252  CD1 LEU A  80       9.022  -4.859  21.835  1.00  0.73           C  
ATOM   1253  CD2 LEU A  80      11.266  -5.166  22.759  1.00  0.73           C  
ATOM   1254  H   LEU A  80       8.588  -7.053  25.606  1.00  0.73           H  
ATOM   1255  HA  LEU A  80      10.982  -5.283  25.490  1.00  0.73           H  
ATOM   1256 1HB  LEU A  80       8.222  -4.915  24.283  1.00  0.73           H  
ATOM   1257 2HB  LEU A  80       9.570  -3.767  24.199  1.00  0.73           H  
ATOM   1258  HG  LEU A  80       9.625  -6.498  22.953  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  80       9.349  -5.279  20.890  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  80       7.979  -5.076  21.985  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  80       9.181  -3.803  21.844  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  80      11.596  -5.604  21.829  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  80      11.448  -4.092  22.736  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  80      11.823  -5.609  23.587  1.00  0.73           H  
ATOM   1265  N   GLY A  81       8.254  -4.935  27.288  1.00  0.71           N  
ATOM   1266  CA  GLY A  81       7.639  -4.112  28.328  1.00  0.71           C  
ATOM   1267  C   GLY A  81       6.246  -4.593  28.737  1.00  0.71           C  
ATOM   1268  O   GLY A  81       6.028  -5.798  28.890  1.00  0.71           O  
ATOM   1269  H   GLY A  81       7.782  -5.771  26.953  1.00  0.71           H  
ATOM   1270 1HA  GLY A  81       8.289  -4.090  29.201  1.00  0.71           H  
ATOM   1271 2HA  GLY A  81       7.582  -3.106  27.960  1.00  0.71           H  
ATOM   1272  N   TRP A  82       5.324  -3.649  28.994  1.00  0.70           N  
ATOM   1273  CA  TRP A  82       3.971  -4.018  29.444  1.00  0.70           C  
ATOM   1274  C   TRP A  82       2.862  -3.049  28.992  1.00  0.70           C  
ATOM   1275  O   TRP A  82       3.115  -1.888  28.654  1.00  0.70           O  
ATOM   1276  CB  TRP A  82       3.943  -4.168  30.975  1.00  0.70           C  
ATOM   1277  CG  TRP A  82       4.193  -2.920  31.783  1.00  0.70           C  
ATOM   1278  CD1 TRP A  82       3.254  -2.110  32.349  1.00  0.70           C  
ATOM   1279  CD2 TRP A  82       5.475  -2.328  32.110  1.00  0.70           C  
ATOM   1280  NE1 TRP A  82       3.868  -1.079  33.020  1.00  0.70           N  
ATOM   1281  CE2 TRP A  82       5.216  -1.198  32.880  1.00  0.70           C  
ATOM   1282  CE3 TRP A  82       6.800  -2.662  31.815  1.00  0.70           C  
ATOM   1283  CZ2 TRP A  82       6.224  -0.404  33.360  1.00  0.70           C  
ATOM   1284  CZ3 TRP A  82       7.816  -1.853  32.289  1.00  0.70           C  
ATOM   1285  CH2 TRP A  82       7.538  -0.756  33.041  1.00  0.70           C  
ATOM   1286  H   TRP A  82       5.583  -2.674  28.843  1.00  0.70           H  
ATOM   1287  HA  TRP A  82       3.743  -4.996  29.038  1.00  0.70           H  
ATOM   1288 1HB  TRP A  82       2.966  -4.562  31.265  1.00  0.70           H  
ATOM   1289 2HB  TRP A  82       4.679  -4.916  31.269  1.00  0.70           H  
ATOM   1290  HD1 TRP A  82       2.174  -2.263  32.287  1.00  0.70           H  
ATOM   1291  HE1 TRP A  82       3.395  -0.331  33.527  1.00  0.70           H  
ATOM   1292  HE3 TRP A  82       7.027  -3.535  31.226  1.00  0.70           H  
ATOM   1293  HZ2 TRP A  82       6.010   0.472  33.959  1.00  0.70           H  
ATOM   1294  HZ3 TRP A  82       8.848  -2.119  32.047  1.00  0.70           H  
ATOM   1295  HH2 TRP A  82       8.362  -0.148  33.389  1.00  0.70           H  
ATOM   1296  N   ILE A  83       1.611  -3.529  29.035  1.00  0.68           N  
ATOM   1297  CA  ILE A  83       0.439  -2.722  28.661  1.00  0.68           C  
ATOM   1298  C   ILE A  83      -0.633  -2.733  29.725  1.00  0.68           C  
ATOM   1299  O   ILE A  83      -0.929  -3.774  30.318  1.00  0.68           O  
ATOM   1300  CB  ILE A  83      -0.243  -3.238  27.381  1.00  0.68           C  
ATOM   1301  CG1 ILE A  83      -1.393  -2.289  26.945  1.00  0.68           C  
ATOM   1302  CG2 ILE A  83      -0.806  -4.562  27.660  1.00  0.68           C  
ATOM   1303  CD1 ILE A  83      -1.900  -2.525  25.562  1.00  0.68           C  
ATOM   1304  H   ILE A  83       1.483  -4.507  29.298  1.00  0.68           H  
ATOM   1305  HA  ILE A  83       0.758  -1.695  28.512  1.00  0.68           H  
ATOM   1306  HB  ILE A  83       0.468  -3.309  26.582  1.00  0.68           H  
ATOM   1307 1HG1 ILE A  83      -2.242  -2.426  27.616  1.00  0.68           H  
ATOM   1308 2HG1 ILE A  83      -1.057  -1.267  27.006  1.00  0.68           H  
ATOM   1309 1HG2 ILE A  83      -1.304  -4.947  26.777  1.00  0.68           H  
ATOM   1310 2HG2 ILE A  83       0.006  -5.208  27.943  1.00  0.68           H  
ATOM   1311 3HG2 ILE A  83      -1.534  -4.489  28.470  1.00  0.68           H  
ATOM   1312 1HD1 ILE A  83      -2.706  -1.820  25.355  1.00  0.68           H  
ATOM   1313 2HD1 ILE A  83      -1.109  -2.378  24.842  1.00  0.68           H  
ATOM   1314 3HD1 ILE A  83      -2.279  -3.544  25.488  1.00  0.68           H  
ATOM   1315  N   TYR A  84      -1.255  -1.584  29.949  1.00  0.68           N  
ATOM   1316  CA  TYR A  84      -2.308  -1.533  30.957  1.00  0.68           C  
ATOM   1317  C   TYR A  84      -3.671  -1.890  30.400  1.00  0.68           C  
ATOM   1318  O   TYR A  84      -4.153  -1.268  29.452  1.00  0.68           O  
ATOM   1319  CB  TYR A  84      -2.375  -0.149  31.556  1.00  0.68           C  
ATOM   1320  CG  TYR A  84      -1.182   0.209  32.295  1.00  0.68           C  
ATOM   1321  CD1 TYR A  84      -0.161   0.807  31.628  1.00  0.68           C  
ATOM   1322  CD2 TYR A  84      -1.083  -0.066  33.621  1.00  0.68           C  
ATOM   1323  CE1 TYR A  84       0.968   1.133  32.282  1.00  0.68           C  
ATOM   1324  CE2 TYR A  84       0.056   0.261  34.298  1.00  0.68           C  
ATOM   1325  CZ  TYR A  84       1.084   0.857  33.631  1.00  0.68           C  
ATOM   1326  OH  TYR A  84       2.240   1.158  34.285  1.00  0.68           O  
ATOM   1327  H   TYR A  84      -0.972  -0.750  29.420  1.00  0.68           H  
ATOM   1328  HA  TYR A  84      -2.087  -2.256  31.730  1.00  0.68           H  
ATOM   1329 1HB  TYR A  84      -2.508   0.575  30.757  1.00  0.68           H  
ATOM   1330 2HB  TYR A  84      -3.234  -0.074  32.224  1.00  0.68           H  
ATOM   1331  HD1 TYR A  84      -0.258   1.018  30.564  1.00  0.68           H  
ATOM   1332  HD2 TYR A  84      -1.908  -0.551  34.127  1.00  0.68           H  
ATOM   1333  HE1 TYR A  84       1.765   1.599  31.736  1.00  0.68           H  
ATOM   1334  HE2 TYR A  84       0.144   0.036  35.356  1.00  0.68           H  
ATOM   1335  HH  TYR A  84       2.136   0.958  35.223  1.00  0.68           H  
ATOM   1336  N   GLU A  85      -4.334  -2.849  31.034  1.00  0.69           N  
ATOM   1337  CA  GLU A  85      -5.654  -3.258  30.586  1.00  0.69           C  
ATOM   1338  C   GLU A  85      -6.749  -2.668  31.459  1.00  0.69           C  
ATOM   1339  O   GLU A  85      -7.806  -2.276  30.966  1.00  0.69           O  
ATOM   1340  CB  GLU A  85      -5.733  -4.775  30.547  1.00  0.69           C  
ATOM   1341  CG  GLU A  85      -4.773  -5.373  29.570  1.00  0.69           C  
ATOM   1342  CD  GLU A  85      -5.084  -4.990  28.153  1.00  0.69           C  
ATOM   1343  OE1 GLU A  85      -6.229  -4.795  27.841  1.00  0.69           O  
ATOM   1344  OE2 GLU A  85      -4.165  -4.901  27.370  1.00  0.69           O  
ATOM   1345  H   GLU A  85      -3.918  -3.327  31.834  1.00  0.69           H  
ATOM   1346  HA  GLU A  85      -5.805  -2.889  29.572  1.00  0.69           H  
ATOM   1347 1HB  GLU A  85      -5.508  -5.180  31.538  1.00  0.69           H  
ATOM   1348 2HB  GLU A  85      -6.742  -5.088  30.281  1.00  0.69           H  
ATOM   1349 1HG  GLU A  85      -3.753  -5.066  29.819  1.00  0.69           H  
ATOM   1350 2HG  GLU A  85      -4.839  -6.442  29.662  1.00  0.69           H  
ATOM   1351  N   PHE A  86      -6.496  -2.615  32.762  1.00  0.72           N  
ATOM   1352  CA  PHE A  86      -7.481  -2.075  33.693  1.00  0.72           C  
ATOM   1353  C   PHE A  86      -6.858  -1.519  34.962  1.00  0.72           C  
ATOM   1354  O   PHE A  86      -6.137  -2.209  35.687  1.00  0.72           O  
ATOM   1355  CB  PHE A  86      -8.502  -3.162  34.041  1.00  0.72           C  
ATOM   1356  CG  PHE A  86      -9.568  -2.777  35.008  1.00  0.72           C  
ATOM   1357  CD1 PHE A  86     -10.602  -1.944  34.645  1.00  0.72           C  
ATOM   1358  CD2 PHE A  86      -9.544  -3.287  36.296  1.00  0.72           C  
ATOM   1359  CE1 PHE A  86     -11.595  -1.622  35.554  1.00  0.72           C  
ATOM   1360  CE2 PHE A  86     -10.527  -2.975  37.202  1.00  0.72           C  
ATOM   1361  CZ  PHE A  86     -11.557  -2.140  36.832  1.00  0.72           C  
ATOM   1362  H   PHE A  86      -5.610  -2.980  33.106  1.00  0.72           H  
ATOM   1363  HA  PHE A  86      -8.007  -1.257  33.196  1.00  0.72           H  
ATOM   1364 1HB  PHE A  86      -8.992  -3.490  33.126  1.00  0.72           H  
ATOM   1365 2HB  PHE A  86      -7.992  -4.016  34.447  1.00  0.72           H  
ATOM   1366  HD1 PHE A  86     -10.629  -1.538  33.631  1.00  0.72           H  
ATOM   1367  HD2 PHE A  86      -8.732  -3.946  36.583  1.00  0.72           H  
ATOM   1368  HE1 PHE A  86     -12.406  -0.961  35.257  1.00  0.72           H  
ATOM   1369  HE2 PHE A  86     -10.496  -3.386  38.209  1.00  0.72           H  
ATOM   1370  HZ  PHE A  86     -12.337  -1.888  37.547  1.00  0.72           H  
ATOM   1371  N   ALA A  87      -7.128  -0.256  35.254  1.00  0.77           N  
ATOM   1372  CA  ALA A  87      -6.612   0.301  36.487  1.00  0.77           C  
ATOM   1373  C   ALA A  87      -7.629   0.004  37.550  1.00  0.77           C  
ATOM   1374  O   ALA A  87      -8.826   0.160  37.316  1.00  0.77           O  
ATOM   1375  CB  ALA A  87      -6.375   1.780  36.366  1.00  0.77           C  
ATOM   1376  H   ALA A  87      -7.722   0.311  34.641  1.00  0.77           H  
ATOM   1377  HA  ALA A  87      -5.678  -0.194  36.745  1.00  0.77           H  
ATOM   1378 1HB  ALA A  87      -6.007   2.172  37.310  1.00  0.77           H  
ATOM   1379 2HB  ALA A  87      -5.646   1.982  35.580  1.00  0.77           H  
ATOM   1380 3HB  ALA A  87      -7.309   2.241  36.122  1.00  0.77           H  
ATOM   1381  N   THR A  88      -7.183  -0.366  38.735  1.00  0.84           N  
ATOM   1382  CA  THR A  88      -8.155  -0.679  39.760  1.00  0.84           C  
ATOM   1383  C   THR A  88      -8.360   0.510  40.693  1.00  0.84           C  
ATOM   1384  O   THR A  88      -9.226   0.478  41.571  1.00  0.84           O  
ATOM   1385  CB  THR A  88      -7.702  -1.908  40.547  1.00  0.84           C  
ATOM   1386  OG1 THR A  88      -6.529  -1.594  41.240  1.00  0.84           O  
ATOM   1387  CG2 THR A  88      -7.375  -3.059  39.577  1.00  0.84           C  
ATOM   1388  H   THR A  88      -6.185  -0.474  38.936  1.00  0.84           H  
ATOM   1389  HA  THR A  88      -9.108  -0.910  39.285  1.00  0.84           H  
ATOM   1390  HB  THR A  88      -8.476  -2.215  41.248  1.00  0.84           H  
ATOM   1391  HG1 THR A  88      -5.960  -1.036  40.670  1.00  0.84           H  
ATOM   1392 1HG2 THR A  88      -7.032  -3.927  40.140  1.00  0.84           H  
ATOM   1393 2HG2 THR A  88      -8.258  -3.321  39.019  1.00  0.84           H  
ATOM   1394 3HG2 THR A  88      -6.591  -2.744  38.886  1.00  0.84           H  
ATOM   1395  N   GLU A  89      -7.557   1.561  40.502  1.00  0.94           N  
ATOM   1396  CA  GLU A  89      -7.632   2.734  41.363  1.00  0.94           C  
ATOM   1397  C   GLU A  89      -7.811   4.042  40.590  1.00  0.94           C  
ATOM   1398  O   GLU A  89      -7.246   4.260  39.511  1.00  0.94           O  
ATOM   1399  CB  GLU A  89      -6.381   2.839  42.252  1.00  0.94           C  
ATOM   1400  CG  GLU A  89      -6.177   1.662  43.218  1.00  0.94           C  
ATOM   1401  CD  GLU A  89      -5.014   1.851  44.169  1.00  0.94           C  
ATOM   1402  OE1 GLU A  89      -5.174   2.593  45.108  1.00  0.94           O  
ATOM   1403  OE2 GLU A  89      -3.968   1.265  43.965  1.00  0.94           O  
ATOM   1404  H   GLU A  89      -6.884   1.525  39.755  1.00  0.94           H  
ATOM   1405  HA  GLU A  89      -8.497   2.622  42.015  1.00  0.94           H  
ATOM   1406 1HB  GLU A  89      -5.494   2.911  41.619  1.00  0.94           H  
ATOM   1407 2HB  GLU A  89      -6.435   3.756  42.842  1.00  0.94           H  
ATOM   1408 1HG  GLU A  89      -7.089   1.517  43.795  1.00  0.94           H  
ATOM   1409 2HG  GLU A  89      -6.006   0.758  42.632  1.00  0.94           H  
ATOM   1410  N   ASP A  90      -8.577   4.937  41.193  1.00  1.04           N  
ATOM   1411  CA  ASP A  90      -8.861   6.232  40.605  1.00  1.04           C  
ATOM   1412  C   ASP A  90      -7.586   7.020  40.368  1.00  1.04           C  
ATOM   1413  O   ASP A  90      -6.617   6.904  41.118  1.00  1.04           O  
ATOM   1414  CB  ASP A  90      -9.821   7.009  41.493  1.00  1.04           C  
ATOM   1415  CG  ASP A  90     -11.233   6.393  41.498  1.00  1.04           C  
ATOM   1416  OD1 ASP A  90     -11.499   5.503  40.687  1.00  1.04           O  
ATOM   1417  OD2 ASP A  90     -12.027   6.810  42.301  1.00  1.04           O  
ATOM   1418  H   ASP A  90      -8.988   4.699  42.086  1.00  1.04           H  
ATOM   1419  HA  ASP A  90      -9.340   6.075  39.642  1.00  1.04           H  
ATOM   1420 1HB  ASP A  90      -9.441   7.031  42.515  1.00  1.04           H  
ATOM   1421 2HB  ASP A  90      -9.886   8.040  41.145  1.00  1.04           H  
ATOM   1422  N   SER A  91      -7.599   7.797  39.284  1.00  1.13           N  
ATOM   1423  CA  SER A  91      -6.502   8.647  38.794  1.00  1.13           C  
ATOM   1424  C   SER A  91      -5.405   7.855  38.070  1.00  1.13           C  
ATOM   1425  O   SER A  91      -4.550   8.445  37.412  1.00  1.13           O  
ATOM   1426  CB  SER A  91      -5.880   9.477  39.913  1.00  1.13           C  
ATOM   1427  OG  SER A  91      -4.894   8.767  40.614  1.00  1.13           O  
ATOM   1428  H   SER A  91      -8.458   7.810  38.755  1.00  1.13           H  
ATOM   1429  HA  SER A  91      -6.927   9.348  38.075  1.00  1.13           H  
ATOM   1430 1HB  SER A  91      -5.442  10.379  39.488  1.00  1.13           H  
ATOM   1431 2HB  SER A  91      -6.660   9.791  40.604  1.00  1.13           H  
ATOM   1432  HG  SER A  91      -5.333   7.965  40.929  1.00  1.13           H  
ATOM   1433  N   GLN A  92      -5.435   6.520  38.150  1.00  1.16           N  
ATOM   1434  CA  GLN A  92      -4.479   5.698  37.417  1.00  1.16           C  
ATOM   1435  C   GLN A  92      -5.140   5.192  36.141  1.00  1.16           C  
ATOM   1436  O   GLN A  92      -4.517   4.605  35.261  1.00  1.16           O  
ATOM   1437  CB  GLN A  92      -4.002   4.537  38.274  1.00  1.16           C  
ATOM   1438  CG  GLN A  92      -3.255   4.923  39.558  1.00  1.16           C  
ATOM   1439  CD  GLN A  92      -1.935   5.666  39.268  1.00  1.16           C  
ATOM   1440  OE1 GLN A  92      -1.076   5.153  38.518  1.00  1.16           O  
ATOM   1441  NE2 GLN A  92      -1.768   6.851  39.851  1.00  1.16           N  
ATOM   1442  H   GLN A  92      -6.128   6.036  38.727  1.00  1.16           H  
ATOM   1443  HA  GLN A  92      -3.620   6.306  37.140  1.00  1.16           H  
ATOM   1444 1HB  GLN A  92      -4.849   3.914  38.555  1.00  1.16           H  
ATOM   1445 2HB  GLN A  92      -3.350   3.951  37.688  1.00  1.16           H  
ATOM   1446 1HG  GLN A  92      -3.900   5.576  40.155  1.00  1.16           H  
ATOM   1447 2HG  GLN A  92      -3.022   4.015  40.118  1.00  1.16           H  
ATOM   1448 1HE2 GLN A  92      -0.936   7.378  39.706  1.00  1.16           H  
ATOM   1449 2HE2 GLN A  92      -2.485   7.218  40.452  1.00  1.16           H  
ATOM   1450  N   ARG A  93      -6.426   5.499  36.021  1.00  1.14           N  
ATOM   1451  CA  ARG A  93      -7.275   5.082  34.909  1.00  1.14           C  
ATOM   1452  C   ARG A  93      -6.805   5.718  33.608  1.00  1.14           C  
ATOM   1453  O   ARG A  93      -7.006   5.194  32.519  1.00  1.14           O  
ATOM   1454  CB  ARG A  93      -8.713   5.450  35.226  1.00  1.14           C  
ATOM   1455  CG  ARG A  93      -9.247   4.656  36.432  1.00  1.14           C  
ATOM   1456  CD  ARG A  93     -10.659   4.911  36.755  1.00  1.14           C  
ATOM   1457  NE  ARG A  93     -11.019   4.311  38.044  1.00  1.14           N  
ATOM   1458  CZ  ARG A  93     -11.263   3.014  38.270  1.00  1.14           C  
ATOM   1459  NH1 ARG A  93     -11.168   2.125  37.308  1.00  1.14           N  
ATOM   1460  NH2 ARG A  93     -11.595   2.667  39.493  1.00  1.14           N  
ATOM   1461  H   ARG A  93      -6.849   6.011  36.777  1.00  1.14           H  
ATOM   1462  HA  ARG A  93      -7.215   4.006  34.795  1.00  1.14           H  
ATOM   1463 1HB  ARG A  93      -8.789   6.515  35.444  1.00  1.14           H  
ATOM   1464 2HB  ARG A  93      -9.348   5.232  34.365  1.00  1.14           H  
ATOM   1465 1HG  ARG A  93      -9.162   3.593  36.213  1.00  1.14           H  
ATOM   1466 2HG  ARG A  93      -8.644   4.886  37.315  1.00  1.14           H  
ATOM   1467 1HD  ARG A  93     -10.837   5.982  36.818  1.00  1.14           H  
ATOM   1468 2HD  ARG A  93     -11.296   4.475  35.986  1.00  1.14           H  
ATOM   1469  HE  ARG A  93     -11.114   4.930  38.869  1.00  1.14           H  
ATOM   1470 1HH1 ARG A  93     -10.898   2.413  36.377  1.00  1.14           H  
ATOM   1471 2HH1 ARG A  93     -11.339   1.146  37.499  1.00  1.14           H  
ATOM   1472 1HH2 ARG A  93     -11.658   3.424  40.197  1.00  1.14           H  
ATOM   1473 2HH2 ARG A  93     -11.783   1.705  39.727  1.00  1.14           H  
ATOM   1474  N   TYR A  94      -6.078   6.814  33.731  1.00  1.06           N  
ATOM   1475  CA  TYR A  94      -5.555   7.548  32.594  1.00  1.06           C  
ATOM   1476  C   TYR A  94      -4.459   6.759  31.875  1.00  1.06           C  
ATOM   1477  O   TYR A  94      -4.096   7.083  30.744  1.00  1.06           O  
ATOM   1478  CB  TYR A  94      -5.034   8.896  33.066  1.00  1.06           C  
ATOM   1479  CG  TYR A  94      -6.145   9.814  33.511  1.00  1.06           C  
ATOM   1480  CD1 TYR A  94      -6.328  10.062  34.857  1.00  1.06           C  
ATOM   1481  CD2 TYR A  94      -6.987  10.399  32.578  1.00  1.06           C  
ATOM   1482  CE1 TYR A  94      -7.345  10.893  35.281  1.00  1.06           C  
ATOM   1483  CE2 TYR A  94      -8.007  11.233  32.998  1.00  1.06           C  
ATOM   1484  CZ  TYR A  94      -8.187  11.480  34.345  1.00  1.06           C  
ATOM   1485  OH  TYR A  94      -9.201  12.310  34.765  1.00  1.06           O  
ATOM   1486  H   TYR A  94      -5.908   7.175  34.658  1.00  1.06           H  
ATOM   1487  HA  TYR A  94      -6.367   7.711  31.885  1.00  1.06           H  
ATOM   1488 1HB  TYR A  94      -4.348   8.751  33.906  1.00  1.06           H  
ATOM   1489 2HB  TYR A  94      -4.481   9.382  32.263  1.00  1.06           H  
ATOM   1490  HD1 TYR A  94      -5.666   9.602  35.582  1.00  1.06           H  
ATOM   1491  HD2 TYR A  94      -6.845  10.201  31.517  1.00  1.06           H  
ATOM   1492  HE1 TYR A  94      -7.484  11.088  36.342  1.00  1.06           H  
ATOM   1493  HE2 TYR A  94      -8.671  11.694  32.266  1.00  1.06           H  
ATOM   1494  HH  TYR A  94      -9.684  12.635  34.002  1.00  1.06           H  
ATOM   1495  N   LYS A  95      -3.905   5.747  32.550  1.00  0.97           N  
ATOM   1496  CA  LYS A  95      -2.861   4.913  31.985  1.00  0.97           C  
ATOM   1497  C   LYS A  95      -3.433   3.751  31.168  1.00  0.97           C  
ATOM   1498  O   LYS A  95      -2.685   3.057  30.475  1.00  0.97           O  
ATOM   1499  CB  LYS A  95      -1.967   4.390  33.111  1.00  0.97           C  
ATOM   1500  CG  LYS A  95      -1.188   5.493  33.811  1.00  0.97           C  
ATOM   1501  CD  LYS A  95      -0.387   4.983  34.997  1.00  0.97           C  
ATOM   1502  CE  LYS A  95       0.443   6.121  35.605  1.00  0.97           C  
ATOM   1503  NZ  LYS A  95       1.117   5.720  36.860  1.00  0.97           N  
ATOM   1504  H   LYS A  95      -4.235   5.514  33.487  1.00  0.97           H  
ATOM   1505  HA  LYS A  95      -2.256   5.524  31.315  1.00  0.97           H  
ATOM   1506 1HB  LYS A  95      -2.573   3.869  33.854  1.00  0.97           H  
ATOM   1507 2HB  LYS A  95      -1.255   3.670  32.711  1.00  0.97           H  
ATOM   1508 1HG  LYS A  95      -0.514   5.969  33.100  1.00  0.97           H  
ATOM   1509 2HG  LYS A  95      -1.897   6.242  34.174  1.00  0.97           H  
ATOM   1510 1HD  LYS A  95      -1.073   4.593  35.761  1.00  0.97           H  
ATOM   1511 2HD  LYS A  95       0.274   4.175  34.681  1.00  0.97           H  
ATOM   1512 1HE  LYS A  95       1.200   6.421  34.882  1.00  0.97           H  
ATOM   1513 2HE  LYS A  95      -0.207   6.971  35.813  1.00  0.97           H  
ATOM   1514 1HZ  LYS A  95       1.652   6.489  37.225  1.00  0.97           H  
ATOM   1515 2HZ  LYS A  95       0.388   5.462  37.539  1.00  0.97           H  
ATOM   1516 3HZ  LYS A  95       1.725   4.935  36.701  1.00  0.97           H  
ATOM   1517  N   GLU A  96      -4.746   3.521  31.246  1.00  0.87           N  
ATOM   1518  CA  GLU A  96      -5.321   2.378  30.547  1.00  0.87           C  
ATOM   1519  C   GLU A  96      -5.065   2.446  29.042  1.00  0.87           C  
ATOM   1520  O   GLU A  96      -5.228   3.491  28.401  1.00  0.87           O  
ATOM   1521  CB  GLU A  96      -6.820   2.277  30.854  1.00  0.87           C  
ATOM   1522  CG  GLU A  96      -7.122   1.817  32.280  1.00  0.87           C  
ATOM   1523  CD  GLU A  96      -8.591   1.805  32.624  1.00  0.87           C  
ATOM   1524  OE1 GLU A  96      -9.395   2.231  31.830  1.00  0.87           O  
ATOM   1525  OE2 GLU A  96      -8.906   1.355  33.698  1.00  0.87           O  
ATOM   1526  H   GLU A  96      -5.361   4.133  31.785  1.00  0.87           H  
ATOM   1527  HA  GLU A  96      -4.847   1.472  30.922  1.00  0.87           H  
ATOM   1528 1HB  GLU A  96      -7.291   3.247  30.701  1.00  0.87           H  
ATOM   1529 2HB  GLU A  96      -7.284   1.568  30.168  1.00  0.87           H  
ATOM   1530 1HG  GLU A  96      -6.725   0.809  32.404  1.00  0.87           H  
ATOM   1531 2HG  GLU A  96      -6.593   2.467  32.975  1.00  0.87           H  
ATOM   1532  N   GLY A  97      -4.645   1.315  28.479  1.00  0.79           N  
ATOM   1533  CA  GLY A  97      -4.369   1.164  27.060  1.00  0.79           C  
ATOM   1534  C   GLY A  97      -2.972   1.632  26.656  1.00  0.79           C  
ATOM   1535  O   GLY A  97      -2.587   1.493  25.495  1.00  0.79           O  
ATOM   1536  H   GLY A  97      -4.509   0.484  29.048  1.00  0.79           H  
ATOM   1537 1HA  GLY A  97      -4.481   0.111  26.797  1.00  0.79           H  
ATOM   1538 2HA  GLY A  97      -5.116   1.713  26.490  1.00  0.79           H  
ATOM   1539  N   ARG A  98      -2.197   2.168  27.601  1.00  0.74           N  
ATOM   1540  CA  ARG A  98      -0.869   2.659  27.258  1.00  0.74           C  
ATOM   1541  C   ARG A  98       0.170   1.559  27.343  1.00  0.74           C  
ATOM   1542  O   ARG A  98       0.032   0.603  28.118  1.00  0.74           O  
ATOM   1543  CB  ARG A  98      -0.473   3.831  28.142  1.00  0.74           C  
ATOM   1544  CG  ARG A  98      -0.995   5.181  27.636  1.00  0.74           C  
ATOM   1545  CD  ARG A  98      -2.487   5.287  27.669  1.00  0.74           C  
ATOM   1546  NE  ARG A  98      -2.923   6.608  27.260  1.00  0.74           N  
ATOM   1547  CZ  ARG A  98      -4.208   7.018  27.157  1.00  0.74           C  
ATOM   1548  NH1 ARG A  98      -5.219   6.215  27.448  1.00  0.74           N  
ATOM   1549  NH2 ARG A  98      -4.461   8.254  26.757  1.00  0.74           N  
ATOM   1550  H   ARG A  98      -2.538   2.283  28.558  1.00  0.74           H  
ATOM   1551  HA  ARG A  98      -0.891   3.024  26.228  1.00  0.74           H  
ATOM   1552 1HB  ARG A  98      -0.808   3.683  29.151  1.00  0.74           H  
ATOM   1553 2HB  ARG A  98       0.616   3.895  28.168  1.00  0.74           H  
ATOM   1554 1HG  ARG A  98      -0.612   5.979  28.258  1.00  0.74           H  
ATOM   1555 2HG  ARG A  98      -0.661   5.327  26.608  1.00  0.74           H  
ATOM   1556 1HD  ARG A  98      -2.926   4.561  26.991  1.00  0.74           H  
ATOM   1557 2HD  ARG A  98      -2.854   5.107  28.675  1.00  0.74           H  
ATOM   1558  HE  ARG A  98      -2.206   7.275  27.022  1.00  0.74           H  
ATOM   1559 1HH1 ARG A  98      -5.065   5.244  27.768  1.00  0.74           H  
ATOM   1560 2HH1 ARG A  98      -6.163   6.551  27.364  1.00  0.74           H  
ATOM   1561 1HH2 ARG A  98      -3.701   8.879  26.535  1.00  0.74           H  
ATOM   1562 2HH2 ARG A  98      -5.414   8.570  26.679  1.00  0.74           H  
ATOM   1563  N   VAL A  99       1.227   1.701  26.544  1.00  0.71           N  
ATOM   1564  CA  VAL A  99       2.304   0.717  26.531  1.00  0.71           C  
ATOM   1565  C   VAL A  99       3.635   1.296  26.961  1.00  0.71           C  
ATOM   1566  O   VAL A  99       4.078   2.332  26.460  1.00  0.71           O  
ATOM   1567  CB  VAL A  99       2.457   0.087  25.131  1.00  0.71           C  
ATOM   1568  CG1 VAL A  99       3.624  -0.881  25.116  1.00  0.71           C  
ATOM   1569  CG2 VAL A  99       1.202  -0.657  24.780  1.00  0.71           C  
ATOM   1570  H   VAL A  99       1.289   2.520  25.934  1.00  0.71           H  
ATOM   1571  HA  VAL A  99       2.045  -0.080  27.226  1.00  0.71           H  
ATOM   1572  HB  VAL A  99       2.649   0.871  24.397  1.00  0.71           H  
ATOM   1573 1HG1 VAL A  99       3.722  -1.322  24.128  1.00  0.71           H  
ATOM   1574 2HG1 VAL A  99       4.532  -0.355  25.365  1.00  0.71           H  
ATOM   1575 3HG1 VAL A  99       3.451  -1.664  25.848  1.00  0.71           H  
ATOM   1576 1HG2 VAL A  99       1.297  -1.113  23.805  1.00  0.71           H  
ATOM   1577 2HG2 VAL A  99       1.054  -1.418  25.516  1.00  0.71           H  
ATOM   1578 3HG2 VAL A  99       0.351   0.026  24.778  1.00  0.71           H  
ATOM   1579  N   ILE A 100       4.270   0.619  27.901  1.00  0.70           N  
ATOM   1580  CA  ILE A 100       5.562   1.039  28.389  1.00  0.70           C  
ATOM   1581  C   ILE A 100       6.637   0.083  27.924  1.00  0.70           C  
ATOM   1582  O   ILE A 100       6.546  -1.120  28.167  1.00  0.70           O  
ATOM   1583  CB  ILE A 100       5.556   1.184  29.910  1.00  0.70           C  
ATOM   1584  CG1 ILE A 100       4.561   2.232  30.300  1.00  0.70           C  
ATOM   1585  CG2 ILE A 100       6.910   1.568  30.377  1.00  0.70           C  
ATOM   1586  CD1 ILE A 100       4.363   2.341  31.743  1.00  0.70           C  
ATOM   1587  H   ILE A 100       3.848  -0.234  28.267  1.00  0.70           H  
ATOM   1588  HA  ILE A 100       5.782   2.013  27.976  1.00  0.70           H  
ATOM   1589  HB  ILE A 100       5.253   0.247  30.367  1.00  0.70           H  
ATOM   1590 1HG1 ILE A 100       4.915   3.181  29.929  1.00  0.70           H  
ATOM   1591 2HG1 ILE A 100       3.602   2.008  29.838  1.00  0.70           H  
ATOM   1592 1HG2 ILE A 100       6.905   1.679  31.445  1.00  0.70           H  
ATOM   1593 2HG2 ILE A 100       7.611   0.788  30.096  1.00  0.70           H  
ATOM   1594 3HG2 ILE A 100       7.200   2.515  29.913  1.00  0.70           H  
ATOM   1595 1HD1 ILE A 100       3.641   3.121  31.969  1.00  0.70           H  
ATOM   1596 2HD1 ILE A 100       4.007   1.409  32.126  1.00  0.70           H  
ATOM   1597 3HD1 ILE A 100       5.294   2.580  32.194  1.00  0.70           H  
ATOM   1598  N   LEU A 101       7.618   0.613  27.193  1.00  0.70           N  
ATOM   1599  CA  LEU A 101       8.677  -0.202  26.612  1.00  0.70           C  
ATOM   1600  C   LEU A 101      10.043   0.115  27.218  1.00  0.70           C  
ATOM   1601  O   LEU A 101      10.481   1.274  27.228  1.00  0.70           O  
ATOM   1602  CB  LEU A 101       8.727   0.007  25.092  1.00  0.70           C  
ATOM   1603  CG  LEU A 101       7.423  -0.312  24.286  1.00  0.70           C  
ATOM   1604  CD1 LEU A 101       7.649   0.002  22.800  1.00  0.70           C  
ATOM   1605  CD2 LEU A 101       7.042  -1.780  24.467  1.00  0.70           C  
ATOM   1606  H   LEU A 101       7.619   1.621  27.048  1.00  0.70           H  
ATOM   1607  HA  LEU A 101       8.460  -1.249  26.807  1.00  0.70           H  
ATOM   1608 1HB  LEU A 101       9.008   1.039  24.891  1.00  0.70           H  
ATOM   1609 2HB  LEU A 101       9.505  -0.643  24.709  1.00  0.70           H  
ATOM   1610  HG  LEU A 101       6.617   0.326  24.644  1.00  0.70           H  
ATOM   1611 1HD1 LEU A 101       6.744  -0.208  22.236  1.00  0.70           H  
ATOM   1612 2HD1 LEU A 101       7.912   1.047  22.679  1.00  0.70           H  
ATOM   1613 3HD1 LEU A 101       8.456  -0.617  22.426  1.00  0.70           H  
ATOM   1614 1HD2 LEU A 101       6.136  -1.994  23.907  1.00  0.70           H  
ATOM   1615 2HD2 LEU A 101       7.837  -2.391  24.098  1.00  0.70           H  
ATOM   1616 3HD2 LEU A 101       6.874  -1.999  25.525  1.00  0.70           H  
ATOM   1617  N   GLU A 102      10.723  -0.903  27.746  1.00  0.71           N  
ATOM   1618  CA  GLU A 102      12.017  -0.680  28.382  1.00  0.71           C  
ATOM   1619  C   GLU A 102      12.931  -0.025  27.376  1.00  0.71           C  
ATOM   1620  O   GLU A 102      13.104  -0.534  26.268  1.00  0.71           O  
ATOM   1621  CB  GLU A 102      12.587  -2.000  28.903  1.00  0.71           C  
ATOM   1622  CG  GLU A 102      13.920  -1.896  29.629  1.00  0.71           C  
ATOM   1623  CD  GLU A 102      14.355  -3.217  30.231  1.00  0.71           C  
ATOM   1624  OE1 GLU A 102      13.504  -3.907  30.753  1.00  0.71           O  
ATOM   1625  OE2 GLU A 102      15.517  -3.543  30.164  1.00  0.71           O  
ATOM   1626  H   GLU A 102      10.347  -1.849  27.683  1.00  0.71           H  
ATOM   1627  HA  GLU A 102      11.895  -0.004  29.224  1.00  0.71           H  
ATOM   1628 1HB  GLU A 102      11.867  -2.464  29.579  1.00  0.71           H  
ATOM   1629 2HB  GLU A 102      12.719  -2.669  28.066  1.00  0.71           H  
ATOM   1630 1HG  GLU A 102      14.666  -1.568  28.922  1.00  0.71           H  
ATOM   1631 2HG  GLU A 102      13.844  -1.141  30.417  1.00  0.71           H  
ATOM   1632  N   ARG A 103      13.564   1.083  27.754  1.00  0.73           N  
ATOM   1633  CA  ARG A 103      14.399   1.788  26.794  1.00  0.73           C  
ATOM   1634  C   ARG A 103      15.506   0.900  26.257  1.00  0.73           C  
ATOM   1635  O   ARG A 103      15.800   0.913  25.069  1.00  0.73           O  
ATOM   1636  CB  ARG A 103      14.988   3.047  27.400  1.00  0.73           C  
ATOM   1637  CG  ARG A 103      15.791   3.898  26.432  1.00  0.73           C  
ATOM   1638  CD  ARG A 103      16.321   5.118  27.079  1.00  0.73           C  
ATOM   1639  NE  ARG A 103      17.043   5.965  26.137  1.00  0.73           N  
ATOM   1640  CZ  ARG A 103      18.354   5.853  25.838  1.00  0.73           C  
ATOM   1641  NH1 ARG A 103      19.092   4.932  26.419  1.00  0.73           N  
ATOM   1642  NH2 ARG A 103      18.899   6.672  24.955  1.00  0.73           N  
ATOM   1643  H   ARG A 103      13.454   1.459  28.699  1.00  0.73           H  
ATOM   1644  HA  ARG A 103      13.767   2.088  25.956  1.00  0.73           H  
ATOM   1645 1HB  ARG A 103      14.181   3.667  27.796  1.00  0.73           H  
ATOM   1646 2HB  ARG A 103      15.635   2.783  28.238  1.00  0.73           H  
ATOM   1647 1HG  ARG A 103      16.630   3.315  26.049  1.00  0.73           H  
ATOM   1648 2HG  ARG A 103      15.151   4.203  25.601  1.00  0.73           H  
ATOM   1649 1HD  ARG A 103      15.502   5.690  27.497  1.00  0.73           H  
ATOM   1650 2HD  ARG A 103      17.005   4.834  27.877  1.00  0.73           H  
ATOM   1651  HE  ARG A 103      16.516   6.683  25.657  1.00  0.73           H  
ATOM   1652 1HH1 ARG A 103      18.678   4.302  27.092  1.00  0.73           H  
ATOM   1653 2HH1 ARG A 103      20.073   4.852  26.190  1.00  0.73           H  
ATOM   1654 1HH2 ARG A 103      18.333   7.379  24.503  1.00  0.73           H  
ATOM   1655 2HH2 ARG A 103      19.880   6.590  24.728  1.00  0.73           H  
ATOM   1656  N   ALA A 104      16.098   0.098  27.129  1.00  0.76           N  
ATOM   1657  CA  ALA A 104      17.209  -0.779  26.782  1.00  0.76           C  
ATOM   1658  C   ALA A 104      16.873  -1.810  25.711  1.00  0.76           C  
ATOM   1659  O   ALA A 104      17.779  -2.363  25.087  1.00  0.76           O  
ATOM   1660  CB  ALA A 104      17.686  -1.525  28.014  1.00  0.76           C  
ATOM   1661  H   ALA A 104      15.773   0.110  28.086  1.00  0.76           H  
ATOM   1662  HA  ALA A 104      18.015  -0.151  26.403  1.00  0.76           H  
ATOM   1663 1HB  ALA A 104      18.541  -2.144  27.752  1.00  0.76           H  
ATOM   1664 2HB  ALA A 104      17.974  -0.813  28.785  1.00  0.76           H  
ATOM   1665 3HB  ALA A 104      16.884  -2.161  28.388  1.00  0.76           H  
ATOM   1666  N   LEU A 105      15.597  -2.149  25.554  1.00  0.81           N  
ATOM   1667  CA  LEU A 105      15.235  -3.199  24.626  1.00  0.81           C  
ATOM   1668  C   LEU A 105      14.722  -2.667  23.297  1.00  0.81           C  
ATOM   1669  O   LEU A 105      14.334  -3.457  22.422  1.00  0.81           O  
ATOM   1670  CB  LEU A 105      14.206  -4.077  25.307  1.00  0.81           C  
ATOM   1671  CG  LEU A 105      14.725  -4.634  26.638  1.00  0.81           C  
ATOM   1672  CD1 LEU A 105      13.680  -5.470  27.284  1.00  0.81           C  
ATOM   1673  CD2 LEU A 105      15.998  -5.419  26.402  1.00  0.81           C  
ATOM   1674  H   LEU A 105      14.855  -1.647  26.041  1.00  0.81           H  
ATOM   1675  HA  LEU A 105      16.120  -3.799  24.426  1.00  0.81           H  
ATOM   1676 1HB  LEU A 105      13.308  -3.484  25.510  1.00  0.81           H  
ATOM   1677 2HB  LEU A 105      13.947  -4.909  24.658  1.00  0.81           H  
ATOM   1678  HG  LEU A 105      14.936  -3.801  27.309  1.00  0.81           H  
ATOM   1679 1HD1 LEU A 105      14.050  -5.837  28.243  1.00  0.81           H  
ATOM   1680 2HD1 LEU A 105      12.775  -4.890  27.448  1.00  0.81           H  
ATOM   1681 3HD1 LEU A 105      13.473  -6.292  26.642  1.00  0.81           H  
ATOM   1682 1HD2 LEU A 105      16.368  -5.793  27.358  1.00  0.81           H  
ATOM   1683 2HD2 LEU A 105      15.789  -6.256  25.736  1.00  0.81           H  
ATOM   1684 3HD2 LEU A 105      16.752  -4.776  25.950  1.00  0.81           H  
ATOM   1685  N   VAL A 106      14.721  -1.341  23.147  1.00  0.90           N  
ATOM   1686  CA  VAL A 106      14.228  -0.689  21.942  1.00  0.90           C  
ATOM   1687  C   VAL A 106      15.273   0.282  21.370  1.00  0.90           C  
ATOM   1688  O   VAL A 106      15.865   1.076  22.095  1.00  0.90           O  
ATOM   1689  CB  VAL A 106      12.906   0.043  22.257  1.00  0.90           C  
ATOM   1690  CG1 VAL A 106      12.392   0.754  21.044  1.00  0.90           C  
ATOM   1691  CG2 VAL A 106      11.853  -0.972  22.750  1.00  0.90           C  
ATOM   1692  H   VAL A 106      15.079  -0.743  23.896  1.00  0.90           H  
ATOM   1693  HA  VAL A 106      14.025  -1.451  21.192  1.00  0.90           H  
ATOM   1694  HB  VAL A 106      13.086   0.792  23.033  1.00  0.90           H  
ATOM   1695 1HG1 VAL A 106      11.468   1.260  21.307  1.00  0.90           H  
ATOM   1696 2HG1 VAL A 106      13.125   1.482  20.701  1.00  0.90           H  
ATOM   1697 3HG1 VAL A 106      12.205   0.037  20.255  1.00  0.90           H  
ATOM   1698 1HG2 VAL A 106      10.938  -0.445  22.962  1.00  0.90           H  
ATOM   1699 2HG2 VAL A 106      11.676  -1.712  21.975  1.00  0.90           H  
ATOM   1700 3HG2 VAL A 106      12.200  -1.467  23.655  1.00  0.90           H  
ATOM   1701  N   ARG A 107      15.509   0.218  20.071  1.00  1.06           N  
ATOM   1702  CA  ARG A 107      16.475   1.104  19.436  1.00  1.06           C  
ATOM   1703  C   ARG A 107      15.767   2.220  18.707  1.00  1.06           C  
ATOM   1704  O   ARG A 107      14.602   2.086  18.322  1.00  1.06           O  
ATOM   1705  CB  ARG A 107      17.355   0.347  18.455  1.00  1.06           C  
ATOM   1706  CG  ARG A 107      18.270  -0.685  19.089  1.00  1.06           C  
ATOM   1707  CD  ARG A 107      19.028  -1.477  18.049  1.00  1.06           C  
ATOM   1708  NE  ARG A 107      19.775  -2.603  18.626  1.00  1.06           N  
ATOM   1709  CZ  ARG A 107      21.008  -2.533  19.155  1.00  1.06           C  
ATOM   1710  NH1 ARG A 107      21.652  -1.384  19.202  1.00  1.06           N  
ATOM   1711  NH2 ARG A 107      21.575  -3.629  19.632  1.00  1.06           N  
ATOM   1712  H   ARG A 107      14.984  -0.444  19.508  1.00  1.06           H  
ATOM   1713  HA  ARG A 107      17.111   1.541  20.205  1.00  1.06           H  
ATOM   1714 1HB  ARG A 107      16.719  -0.175  17.733  1.00  1.06           H  
ATOM   1715 2HB  ARG A 107      17.972   1.054  17.897  1.00  1.06           H  
ATOM   1716 1HG  ARG A 107      19.008  -0.159  19.692  1.00  1.06           H  
ATOM   1717 2HG  ARG A 107      17.702  -1.320  19.733  1.00  1.06           H  
ATOM   1718 1HD  ARG A 107      18.318  -1.880  17.322  1.00  1.06           H  
ATOM   1719 2HD  ARG A 107      19.735  -0.825  17.540  1.00  1.06           H  
ATOM   1720  HE  ARG A 107      19.320  -3.531  18.605  1.00  1.06           H  
ATOM   1721 1HH1 ARG A 107      21.219  -0.547  18.837  1.00  1.06           H  
ATOM   1722 2HH1 ARG A 107      22.578  -1.340  19.601  1.00  1.06           H  
ATOM   1723 1HH2 ARG A 107      21.082  -4.517  19.594  1.00  1.06           H  
ATOM   1724 2HH2 ARG A 107      22.498  -3.586  20.030  1.00  1.06           H  
ATOM   1725  N   GLU A 108      16.473   3.325  18.510  1.00  1.33           N  
ATOM   1726  CA  GLU A 108      15.921   4.425  17.741  1.00  1.33           C  
ATOM   1727  C   GLU A 108      16.599   4.513  16.383  1.00  1.33           C  
ATOM   1728  O   GLU A 108      17.782   4.187  16.251  1.00  1.33           O  
ATOM   1729  CB  GLU A 108      16.078   5.754  18.483  1.00  1.33           C  
ATOM   1730  CG  GLU A 108      15.337   5.828  19.783  1.00  1.33           C  
ATOM   1731  CD  GLU A 108      15.396   7.193  20.456  1.00  1.33           C  
ATOM   1732  OE1 GLU A 108      15.947   8.115  19.883  1.00  1.33           O  
ATOM   1733  OE2 GLU A 108      14.919   7.299  21.561  1.00  1.33           O  
ATOM   1734  H   GLU A 108      17.411   3.394  18.875  1.00  1.33           H  
ATOM   1735  HA  GLU A 108      14.860   4.244  17.581  1.00  1.33           H  
ATOM   1736 1HB  GLU A 108      17.131   5.934  18.681  1.00  1.33           H  
ATOM   1737 2HB  GLU A 108      15.713   6.563  17.846  1.00  1.33           H  
ATOM   1738 1HG  GLU A 108      14.313   5.588  19.559  1.00  1.33           H  
ATOM   1739 2HG  GLU A 108      15.719   5.067  20.461  1.00  1.33           H  
ATOM   1740  N   SER A 109      15.863   5.012  15.400  1.00  1.77           N  
ATOM   1741  CA  SER A 109      16.412   5.256  14.071  1.00  1.77           C  
ATOM   1742  C   SER A 109      15.767   6.498  13.473  1.00  1.77           C  
ATOM   1743  O   SER A 109      14.692   6.908  13.891  1.00  1.77           O  
ATOM   1744  CB  SER A 109      16.191   4.046  13.184  1.00  1.77           C  
ATOM   1745  OG  SER A 109      14.830   3.835  12.959  1.00  1.77           O  
ATOM   1746  H   SER A 109      14.879   5.195  15.596  1.00  1.77           H  
ATOM   1747  HA  SER A 109      17.484   5.435  14.160  1.00  1.77           H  
ATOM   1748 1HB  SER A 109      16.703   4.192  12.233  1.00  1.77           H  
ATOM   1749 2HB  SER A 109      16.624   3.164  13.659  1.00  1.77           H  
ATOM   1750  HG  SER A 109      14.444   3.691  13.830  1.00  1.77           H  
ATOM   1751  N   GLU A 110      16.391   7.087  12.461  1.00  2.45           N  
ATOM   1752  CA  GLU A 110      15.884   8.347  11.904  1.00  2.45           C  
ATOM   1753  C   GLU A 110      14.822   8.273  10.806  1.00  2.45           C  
ATOM   1754  O   GLU A 110      14.451   9.310  10.253  1.00  2.45           O  
ATOM   1755  CB  GLU A 110      17.053   9.208  11.442  1.00  2.45           C  
ATOM   1756  CG  GLU A 110      17.925   9.680  12.601  1.00  2.45           C  
ATOM   1757  CD  GLU A 110      19.086  10.561  12.205  1.00  2.45           C  
ATOM   1758  OE1 GLU A 110      19.260  10.820  11.040  1.00  2.45           O  
ATOM   1759  OE2 GLU A 110      19.797  10.982  13.090  1.00  2.45           O  
ATOM   1760  H   GLU A 110      17.253   6.695  12.103  1.00  2.45           H  
ATOM   1761  HA  GLU A 110      15.424   8.887  12.728  1.00  2.45           H  
ATOM   1762 1HB  GLU A 110      17.676   8.641  10.746  1.00  2.45           H  
ATOM   1763 2HB  GLU A 110      16.677  10.084  10.914  1.00  2.45           H  
ATOM   1764 1HG  GLU A 110      17.287  10.238  13.281  1.00  2.45           H  
ATOM   1765 2HG  GLU A 110      18.299   8.808  13.135  1.00  2.45           H  
ATOM   1766  N   GLY A 111      14.356   7.078  10.460  1.00  3.43           N  
ATOM   1767  CA  GLY A 111      13.319   6.980   9.438  1.00  3.43           C  
ATOM   1768  C   GLY A 111      13.759   6.291   8.154  1.00  3.43           C  
ATOM   1769  O   GLY A 111      14.697   5.501   8.140  1.00  3.43           O  
ATOM   1770  H   GLY A 111      14.695   6.251  10.928  1.00  3.43           H  
ATOM   1771 1HA  GLY A 111      12.471   6.446   9.856  1.00  3.43           H  
ATOM   1772 2HA  GLY A 111      12.951   7.979   9.205  1.00  3.43           H  
ATOM   1773  N   PHE A 112      13.014   6.570   7.086  1.00  4.74           N  
ATOM   1774  CA  PHE A 112      13.171   5.964   5.758  1.00  4.74           C  
ATOM   1775  C   PHE A 112      14.565   6.114   5.123  1.00  4.74           C  
ATOM   1776  O   PHE A 112      15.061   5.167   4.518  1.00  4.74           O  
ATOM   1777  CB  PHE A 112      12.068   6.491   4.833  1.00  4.74           C  
ATOM   1778  CG  PHE A 112      12.099   5.964   3.421  1.00  4.74           C  
ATOM   1779  CD1 PHE A 112      11.764   4.653   3.156  1.00  4.74           C  
ATOM   1780  CD2 PHE A 112      12.389   6.789   2.358  1.00  4.74           C  
ATOM   1781  CE1 PHE A 112      11.740   4.169   1.864  1.00  4.74           C  
ATOM   1782  CE2 PHE A 112      12.361   6.311   1.060  1.00  4.74           C  
ATOM   1783  CZ  PHE A 112      12.039   5.000   0.816  1.00  4.74           C  
ATOM   1784  H   PHE A 112      12.270   7.242   7.212  1.00  4.74           H  
ATOM   1785  HA  PHE A 112      12.992   4.895   5.872  1.00  4.74           H  
ATOM   1786 1HB  PHE A 112      11.100   6.247   5.263  1.00  4.74           H  
ATOM   1787 2HB  PHE A 112      12.131   7.575   4.784  1.00  4.74           H  
ATOM   1788  HD1 PHE A 112      11.518   3.995   3.988  1.00  4.74           H  
ATOM   1789  HD2 PHE A 112      12.634   7.831   2.552  1.00  4.74           H  
ATOM   1790  HE1 PHE A 112      11.476   3.129   1.677  1.00  4.74           H  
ATOM   1791  HE2 PHE A 112      12.588   6.973   0.226  1.00  4.74           H  
ATOM   1792  HZ  PHE A 112      12.015   4.624  -0.205  1.00  4.74           H  
ATOM   1793  N   GLU A 113      15.160   7.312   5.203  1.00  6.32           N  
ATOM   1794  CA  GLU A 113      16.471   7.600   4.592  1.00  6.32           C  
ATOM   1795  C   GLU A 113      16.516   7.403   3.075  1.00  6.32           C  
ATOM   1796  O   GLU A 113      17.292   6.596   2.566  1.00  6.32           O  
ATOM   1797  CB  GLU A 113      17.605   6.753   5.209  1.00  6.32           C  
ATOM   1798  CG  GLU A 113      17.875   6.957   6.703  1.00  6.32           C  
ATOM   1799  CD  GLU A 113      19.126   6.197   7.174  1.00  6.32           C  
ATOM   1800  OE1 GLU A 113      19.690   5.469   6.389  1.00  6.32           O  
ATOM   1801  OE2 GLU A 113      19.513   6.360   8.308  1.00  6.32           O  
ATOM   1802  H   GLU A 113      14.696   8.039   5.727  1.00  6.32           H  
ATOM   1803  HA  GLU A 113      16.703   8.646   4.789  1.00  6.32           H  
ATOM   1804 1HB  GLU A 113      17.412   5.696   5.054  1.00  6.32           H  
ATOM   1805 2HB  GLU A 113      18.533   6.981   4.685  1.00  6.32           H  
ATOM   1806 1HG  GLU A 113      18.006   8.020   6.903  1.00  6.32           H  
ATOM   1807 2HG  GLU A 113      17.010   6.613   7.270  1.00  6.32           H  
ATOM   1808  N   GLU A 114      15.684   8.146   2.354  1.00  8.05           N  
ATOM   1809  CA  GLU A 114      15.651   8.039   0.898  1.00  8.05           C  
ATOM   1810  C   GLU A 114      17.049   8.245   0.322  1.00  8.05           C  
ATOM   1811  O   GLU A 114      17.742   9.195   0.692  1.00  8.05           O  
ATOM   1812  CB  GLU A 114      14.698   9.083   0.301  1.00  8.05           C  
ATOM   1813  CG  GLU A 114      14.509   8.982  -1.211  1.00  8.05           C  
ATOM   1814  CD  GLU A 114      13.502   9.974  -1.749  1.00  8.05           C  
ATOM   1815  OE1 GLU A 114      12.977  10.742  -0.978  1.00  8.05           O  
ATOM   1816  OE2 GLU A 114      13.255   9.957  -2.933  1.00  8.05           O  
ATOM   1817  H   GLU A 114      15.068   8.789   2.825  1.00  8.05           H  
ATOM   1818  HA  GLU A 114      15.310   7.040   0.628  1.00  8.05           H  
ATOM   1819 1HB  GLU A 114      13.726   9.015   0.773  1.00  8.05           H  
ATOM   1820 2HB  GLU A 114      15.086  10.078   0.512  1.00  8.05           H  
ATOM   1821 1HG  GLU A 114      15.469   9.161  -1.700  1.00  8.05           H  
ATOM   1822 2HG  GLU A 114      14.192   7.971  -1.462  1.00  8.05           H  
ATOM   1823  N   HIS A 115      17.452   7.353  -0.580  1.00  9.76           N  
ATOM   1824  CA  HIS A 115      18.768   7.419  -1.208  1.00  9.76           C  
ATOM   1825  C   HIS A 115      18.707   7.810  -2.670  1.00  9.76           C  
ATOM   1826  O   HIS A 115      17.888   7.296  -3.434  1.00  9.76           O  
ATOM   1827  CB  HIS A 115      19.500   6.078  -1.109  1.00  9.76           C  
ATOM   1828  CG  HIS A 115      20.859   6.095  -1.775  1.00  9.76           C  
ATOM   1829  ND1 HIS A 115      21.948   6.744  -1.231  1.00  9.76           N  
ATOM   1830  CD2 HIS A 115      21.290   5.548  -2.942  1.00  9.76           C  
ATOM   1831  CE1 HIS A 115      22.990   6.596  -2.035  1.00  9.76           C  
ATOM   1832  NE2 HIS A 115      22.617   5.872  -3.074  1.00  9.76           N  
ATOM   1833  H   HIS A 115      16.828   6.600  -0.828  1.00  9.76           H  
ATOM   1834  HA  HIS A 115      19.372   8.168  -0.697  1.00  9.76           H  
ATOM   1835 1HB  HIS A 115      19.633   5.813  -0.058  1.00  9.76           H  
ATOM   1836 2HB  HIS A 115      18.898   5.298  -1.572  1.00  9.76           H  
ATOM   1837  HD2 HIS A 115      20.696   4.964  -3.644  1.00  9.76           H  
ATOM   1838  HE1 HIS A 115      23.986   7.001  -1.867  1.00  9.76           H  
ATOM   1839  HE2 HIS A 115      23.208   5.603  -3.842  1.00  9.76           H  
ATOM   1840  N   VAL A 116      19.590   8.720  -3.051  1.00 11.31           N  
ATOM   1841  CA  VAL A 116      19.707   9.154  -4.428  1.00 11.31           C  
ATOM   1842  C   VAL A 116      21.035   8.659  -5.022  1.00 11.31           C  
ATOM   1843  O   VAL A 116      22.092   8.986  -4.483  1.00 11.31           O  
ATOM   1844  CB  VAL A 116      19.647  10.680  -4.514  1.00 11.31           C  
ATOM   1845  CG1 VAL A 116      19.803  11.113  -5.961  1.00 11.31           C  
ATOM   1846  CG2 VAL A 116      18.321  11.158  -3.939  1.00 11.31           C  
ATOM   1847  H   VAL A 116      20.217   9.104  -2.356  1.00 11.31           H  
ATOM   1848  HA  VAL A 116      18.849   8.784  -4.972  1.00 11.31           H  
ATOM   1849  HB  VAL A 116      20.472  11.111  -3.948  1.00 11.31           H  
ATOM   1850 1HG1 VAL A 116      19.769  12.199  -6.023  1.00 11.31           H  
ATOM   1851 2HG1 VAL A 116      20.761  10.758  -6.346  1.00 11.31           H  
ATOM   1852 3HG1 VAL A 116      18.996  10.689  -6.556  1.00 11.31           H  
ATOM   1853 1HG2 VAL A 116      18.270  12.245  -3.995  1.00 11.31           H  
ATOM   1854 2HG2 VAL A 116      17.499  10.725  -4.512  1.00 11.31           H  
ATOM   1855 3HG2 VAL A 116      18.237  10.846  -2.897  1.00 11.31           H  
ATOM   1856  N   PRO A 117      21.022   7.843  -6.089  1.00 12.64           N  
ATOM   1857  CA  PRO A 117      22.198   7.326  -6.767  1.00 12.64           C  
ATOM   1858  C   PRO A 117      23.106   8.449  -7.249  1.00 12.64           C  
ATOM   1859  O   PRO A 117      22.632   9.505  -7.674  1.00 12.64           O  
ATOM   1860  CB  PRO A 117      21.594   6.564  -7.950  1.00 12.64           C  
ATOM   1861  CG  PRO A 117      20.215   6.167  -7.484  1.00 12.64           C  
ATOM   1862  CD  PRO A 117      19.746   7.313  -6.619  1.00 12.64           C  
ATOM   1863  HA  PRO A 117      22.740   6.651  -6.091  1.00 12.64           H  
ATOM   1864 1HB  PRO A 117      21.581   7.212  -8.840  1.00 12.64           H  
ATOM   1865 2HB  PRO A 117      22.227   5.700  -8.199  1.00 12.64           H  
ATOM   1866 1HG  PRO A 117      19.559   5.993  -8.351  1.00 12.64           H  
ATOM   1867 2HG  PRO A 117      20.263   5.219  -6.928  1.00 12.64           H  
ATOM   1868 1HD  PRO A 117      19.212   8.073  -7.211  1.00 12.64           H  
ATOM   1869 2HD  PRO A 117      19.128   6.871  -5.818  1.00 12.64           H  
ATOM   1870  N   SER A 118      24.412   8.212  -7.192  1.00 13.72           N  
ATOM   1871  CA  SER A 118      25.398   9.191  -7.633  1.00 13.72           C  
ATOM   1872  C   SER A 118      25.525   9.236  -9.153  1.00 13.72           C  
ATOM   1873  O   SER A 118      25.064   8.333  -9.853  1.00 13.72           O  
ATOM   1874  CB  SER A 118      26.738   8.884  -6.990  1.00 13.72           C  
ATOM   1875  OG  SER A 118      27.254   7.660  -7.442  1.00 13.72           O  
ATOM   1876  H   SER A 118      24.737   7.327  -6.832  1.00 13.72           H  
ATOM   1877  HA  SER A 118      25.073  10.176  -7.294  1.00 13.72           H  
ATOM   1878 1HB  SER A 118      27.444   9.681  -7.216  1.00 13.72           H  
ATOM   1879 2HB  SER A 118      26.616   8.850  -5.909  1.00 13.72           H  
ATOM   1880  HG  SER A 118      27.570   7.812  -8.346  1.00 13.72           H  
ATOM   1881  N   ASP A 119      26.175  10.286  -9.655  1.00 14.52           N  
ATOM   1882  CA  ASP A 119      26.421  10.441 -11.086  1.00 14.52           C  
ATOM   1883  C   ASP A 119      27.666   9.676 -11.501  1.00 14.52           C  
ATOM   1884  O   ASP A 119      28.784  10.076 -11.182  1.00 14.52           O  
ATOM   1885  CB  ASP A 119      26.561  11.919 -11.462  1.00 14.52           C  
ATOM   1886  CG  ASP A 119      26.741  12.160 -12.981  1.00 14.52           C  
ATOM   1887  OD1 ASP A 119      27.044  11.222 -13.715  1.00 14.52           O  
ATOM   1888  OD2 ASP A 119      26.568  13.284 -13.393  1.00 14.52           O  
ATOM   1889  H   ASP A 119      26.515  10.995  -9.024  1.00 14.52           H  
ATOM   1890  HA  ASP A 119      25.570  10.028 -11.628  1.00 14.52           H  
ATOM   1891 1HB  ASP A 119      25.678  12.465 -11.127  1.00 14.52           H  
ATOM   1892 2HB  ASP A 119      27.421  12.343 -10.943  1.00 14.52           H  
ATOM   1893  N   ASN A 120      27.459   8.560 -12.188  1.00 15.09           N  
ATOM   1894  CA  ASN A 120      28.535   7.656 -12.570  1.00 15.09           C  
ATOM   1895  C   ASN A 120      28.983   7.806 -14.032  1.00 15.09           C  
ATOM   1896  O   ASN A 120      29.593   6.879 -14.570  1.00 15.09           O  
ATOM   1897  CB  ASN A 120      28.113   6.225 -12.300  1.00 15.09           C  
ATOM   1898  CG  ASN A 120      27.938   5.949 -10.823  1.00 15.09           C  
ATOM   1899  OD1 ASN A 120      28.707   6.436  -9.984  1.00 15.09           O  
ATOM   1900  ND2 ASN A 120      26.937   5.170 -10.493  1.00 15.09           N  
ATOM   1901  H   ASN A 120      26.507   8.320 -12.428  1.00 15.09           H  
ATOM   1902  HA  ASN A 120      29.403   7.883 -11.950  1.00 15.09           H  
ATOM   1903 1HB  ASN A 120      27.172   6.023 -12.812  1.00 15.09           H  
ATOM   1904 2HB  ASN A 120      28.861   5.543 -12.704  1.00 15.09           H  
ATOM   1905 1HD2 ASN A 120      26.768   4.952  -9.531  1.00 15.09           H  
ATOM   1906 2HD2 ASN A 120      26.339   4.796 -11.202  1.00 15.09           H  
ATOM   1907  N   SER A 121      28.627   8.930 -14.675  1.00 15.48           N  
ATOM   1908  CA  SER A 121      29.004   9.188 -16.070  1.00 15.48           C  
ATOM   1909  C   SER A 121      30.464   8.849 -16.372  1.00 15.48           C  
ATOM   1910  O   SER A 121      30.772   8.443 -17.494  1.00 15.48           O  
ATOM   1911  OXT SER A 121      31.335   9.361 -15.667  1.00 15.48           O  
ATOM   1912  CB  SER A 121      28.758  10.641 -16.438  1.00 15.48           C  
ATOM   1913  OG  SER A 121      27.398  10.956 -16.393  1.00 15.48           O  
ATOM   1914  H   SER A 121      28.093   9.660 -14.176  1.00 15.48           H  
ATOM   1915  HA  SER A 121      28.377   8.564 -16.707  1.00 15.48           H  
ATOM   1916 1HB  SER A 121      29.301  11.289 -15.749  1.00 15.48           H  
ATOM   1917 2HB  SER A 121      29.143  10.827 -17.438  1.00 15.48           H  
ATOM   1918  HG  SER A 121      27.194  11.114 -15.439  1.00 15.48           H  
TER    1919
ENDMDL

REMARK ID 616935 MODEL 5 2024-05-11_00000196_2_19
PFRMAT TS
TARGET 2024-05-11_00000196_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.546  -0.569  -2.015  1.00 11.46           N  
ATOM      2  CA  MET A   1      -0.287  -0.615  -1.284  1.00 11.46           C  
ATOM      3  C   MET A   1       0.304   0.780  -1.104  1.00 11.46           C  
ATOM      4  O   MET A   1       1.511   0.972  -1.259  1.00 11.46           O  
ATOM      5  CB  MET A   1       0.707  -1.509  -2.030  1.00 11.46           C  
ATOM      6  CG  MET A   1       0.341  -2.985  -2.080  1.00 11.46           C  
ATOM      7  SD  MET A   1       1.539  -3.955  -3.018  1.00 11.46           S  
ATOM      8  CE  MET A   1       2.960  -3.891  -1.934  1.00 11.46           C  
ATOM      9 1H   MET A   1      -1.560  -1.315  -2.697  1.00 11.46           H  
ATOM     10 2H   MET A   1      -2.321  -0.685  -1.379  1.00 11.46           H  
ATOM     11 3H   MET A   1      -1.622   0.317  -2.493  1.00 11.46           H  
ATOM     12  HA  MET A   1      -0.472  -1.031  -0.294  1.00 11.46           H  
ATOM     13 1HB  MET A   1       0.796  -1.161  -3.057  1.00 11.46           H  
ATOM     14 2HB  MET A   1       1.688  -1.426  -1.582  1.00 11.46           H  
ATOM     15 1HG  MET A   1       0.284  -3.389  -1.075  1.00 11.46           H  
ATOM     16 2HG  MET A   1      -0.636  -3.102  -2.547  1.00 11.46           H  
ATOM     17 1HE  MET A   1       3.786  -4.445  -2.378  1.00 11.46           H  
ATOM     18 2HE  MET A   1       3.258  -2.852  -1.789  1.00 11.46           H  
ATOM     19 3HE  MET A   1       2.701  -4.334  -0.975  1.00 11.46           H  
ATOM     20  N   GLY A   2      -0.536   1.775  -0.793  1.00 11.39           N  
ATOM     21  CA  GLY A   2      -0.048   3.158  -0.664  1.00 11.39           C  
ATOM     22  C   GLY A   2       1.027   3.335   0.409  1.00 11.39           C  
ATOM     23  O   GLY A   2       2.153   3.740   0.113  1.00 11.39           O  
ATOM     24  H   GLY A   2      -1.518   1.603  -0.638  1.00 11.39           H  
ATOM     25 1HA  GLY A   2       0.351   3.485  -1.625  1.00 11.39           H  
ATOM     26 2HA  GLY A   2      -0.890   3.813  -0.441  1.00 11.39           H  
ATOM     27  N   ARG A   3       0.692   3.000   1.655  1.00 11.20           N  
ATOM     28  CA  ARG A   3       1.656   3.137   2.741  1.00 11.20           C  
ATOM     29  C   ARG A   3       2.866   2.246   2.533  1.00 11.20           C  
ATOM     30  O   ARG A   3       3.990   2.645   2.820  1.00 11.20           O  
ATOM     31  CB  ARG A   3       1.024   2.837   4.087  1.00 11.20           C  
ATOM     32  CG  ARG A   3       1.987   2.917   5.272  1.00 11.20           C  
ATOM     33  CD  ARG A   3       2.565   4.283   5.447  1.00 11.20           C  
ATOM     34  NE  ARG A   3       3.493   4.334   6.572  1.00 11.20           N  
ATOM     35  CZ  ARG A   3       3.162   4.666   7.836  1.00 11.20           C  
ATOM     36  NH1 ARG A   3       1.921   5.004   8.133  1.00 11.20           N  
ATOM     37  NH2 ARG A   3       4.085   4.655   8.781  1.00 11.20           N  
ATOM     38  H   ARG A   3      -0.241   2.669   1.851  1.00 11.20           H  
ATOM     39  HA  ARG A   3       1.998   4.171   2.761  1.00 11.20           H  
ATOM     40 1HB  ARG A   3       0.209   3.533   4.273  1.00 11.20           H  
ATOM     41 2HB  ARG A   3       0.604   1.831   4.075  1.00 11.20           H  
ATOM     42 1HG  ARG A   3       1.465   2.648   6.188  1.00 11.20           H  
ATOM     43 2HG  ARG A   3       2.821   2.222   5.114  1.00 11.20           H  
ATOM     44 1HD  ARG A   3       3.115   4.558   4.546  1.00 11.20           H  
ATOM     45 2HD  ARG A   3       1.769   5.003   5.624  1.00 11.20           H  
ATOM     46  HE  ARG A   3       4.478   4.055   6.387  1.00 11.20           H  
ATOM     47 1HH1 ARG A   3       1.214   5.014   7.411  1.00 11.20           H  
ATOM     48 2HH1 ARG A   3       1.678   5.253   9.081  1.00 11.20           H  
ATOM     49 1HH2 ARG A   3       5.041   4.393   8.553  1.00 11.20           H  
ATOM     50 2HH2 ARG A   3       3.843   4.901   9.724  1.00 11.20           H  
ATOM     51  N   ILE A   4       2.647   1.044   2.015  1.00 10.83           N  
ATOM     52  CA  ILE A   4       3.749   0.117   1.821  1.00 10.83           C  
ATOM     53  C   ILE A   4       4.756   0.712   0.850  1.00 10.83           C  
ATOM     54  O   ILE A   4       5.956   0.712   1.124  1.00 10.83           O  
ATOM     55  CB  ILE A   4       3.257  -1.229   1.314  1.00 10.83           C  
ATOM     56  CG1 ILE A   4       2.432  -1.923   2.382  1.00 10.83           C  
ATOM     57  CG2 ILE A   4       4.431  -2.063   0.927  1.00 10.83           C  
ATOM     58  CD1 ILE A   4       1.669  -3.111   1.860  1.00 10.83           C  
ATOM     59  H   ILE A   4       1.709   0.772   1.765  1.00 10.83           H  
ATOM     60  HA  ILE A   4       4.248  -0.035   2.781  1.00 10.83           H  
ATOM     61  HB  ILE A   4       2.620  -1.078   0.456  1.00 10.83           H  
ATOM     62 1HG1 ILE A   4       3.097  -2.259   3.179  1.00 10.83           H  
ATOM     63 2HG1 ILE A   4       1.721  -1.211   2.801  1.00 10.83           H  
ATOM     64 1HG2 ILE A   4       4.096  -3.022   0.563  1.00 10.83           H  
ATOM     65 2HG2 ILE A   4       4.992  -1.550   0.147  1.00 10.83           H  
ATOM     66 3HG2 ILE A   4       5.070  -2.213   1.797  1.00 10.83           H  
ATOM     67 1HD1 ILE A   4       1.100  -3.564   2.671  1.00 10.83           H  
ATOM     68 2HD1 ILE A   4       0.991  -2.784   1.082  1.00 10.83           H  
ATOM     69 3HD1 ILE A   4       2.365  -3.841   1.454  1.00 10.83           H  
ATOM     70  N   PHE A   5       4.262   1.273  -0.258  1.00 10.27           N  
ATOM     71  CA  PHE A   5       5.126   1.945  -1.213  1.00 10.27           C  
ATOM     72  C   PHE A   5       5.925   3.028  -0.524  1.00 10.27           C  
ATOM     73  O   PHE A   5       7.145   3.110  -0.698  1.00 10.27           O  
ATOM     74  CB  PHE A   5       4.317   2.575  -2.341  1.00 10.27           C  
ATOM     75  CG  PHE A   5       5.130   3.450  -3.262  1.00 10.27           C  
ATOM     76  CD1 PHE A   5       5.937   2.915  -4.252  1.00 10.27           C  
ATOM     77  CD2 PHE A   5       5.074   4.832  -3.128  1.00 10.27           C  
ATOM     78  CE1 PHE A   5       6.668   3.745  -5.089  1.00 10.27           C  
ATOM     79  CE2 PHE A   5       5.796   5.659  -3.957  1.00 10.27           C  
ATOM     80  CZ  PHE A   5       6.594   5.116  -4.941  1.00 10.27           C  
ATOM     81  H   PHE A   5       3.262   1.237  -0.453  1.00 10.27           H  
ATOM     82  HA  PHE A   5       5.814   1.214  -1.634  1.00 10.27           H  
ATOM     83 1HB  PHE A   5       3.846   1.791  -2.932  1.00 10.27           H  
ATOM     84 2HB  PHE A   5       3.517   3.179  -1.919  1.00 10.27           H  
ATOM     85  HD1 PHE A   5       5.992   1.832  -4.367  1.00 10.27           H  
ATOM     86  HD2 PHE A   5       4.439   5.258  -2.349  1.00 10.27           H  
ATOM     87  HE1 PHE A   5       7.300   3.315  -5.865  1.00 10.27           H  
ATOM     88  HE2 PHE A   5       5.737   6.740  -3.835  1.00 10.27           H  
ATOM     89  HZ  PHE A   5       7.169   5.767  -5.598  1.00 10.27           H  
ATOM     90  N   LEU A   6       5.249   3.870   0.254  1.00  9.53           N  
ATOM     91  CA  LEU A   6       5.947   4.963   0.897  1.00  9.53           C  
ATOM     92  C   LEU A   6       7.023   4.436   1.852  1.00  9.53           C  
ATOM     93  O   LEU A   6       8.142   4.958   1.893  1.00  9.53           O  
ATOM     94  CB  LEU A   6       4.951   5.830   1.654  1.00  9.53           C  
ATOM     95  CG  LEU A   6       3.978   6.564   0.758  1.00  9.53           C  
ATOM     96  CD1 LEU A   6       2.946   7.279   1.611  1.00  9.53           C  
ATOM     97  CD2 LEU A   6       4.742   7.498  -0.141  1.00  9.53           C  
ATOM     98  H   LEU A   6       4.237   3.758   0.371  1.00  9.53           H  
ATOM     99  HA  LEU A   6       6.408   5.568   0.127  1.00  9.53           H  
ATOM    100 1HB  LEU A   6       4.379   5.196   2.327  1.00  9.53           H  
ATOM    101 2HB  LEU A   6       5.498   6.563   2.244  1.00  9.53           H  
ATOM    102  HG  LEU A   6       3.451   5.843   0.141  1.00  9.53           H  
ATOM    103 1HD1 LEU A   6       2.233   7.781   0.967  1.00  9.53           H  
ATOM    104 2HD1 LEU A   6       2.421   6.554   2.229  1.00  9.53           H  
ATOM    105 3HD1 LEU A   6       3.439   8.012   2.248  1.00  9.53           H  
ATOM    106 1HD2 LEU A   6       4.051   7.998  -0.802  1.00  9.53           H  
ATOM    107 2HD2 LEU A   6       5.276   8.227   0.462  1.00  9.53           H  
ATOM    108 3HD2 LEU A   6       5.448   6.924  -0.733  1.00  9.53           H  
ATOM    109  N   ASP A   7       6.719   3.360   2.580  1.00  8.64           N  
ATOM    110  CA  ASP A   7       7.711   2.794   3.480  1.00  8.64           C  
ATOM    111  C   ASP A   7       8.899   2.240   2.689  1.00  8.64           C  
ATOM    112  O   ASP A   7      10.049   2.373   3.118  1.00  8.64           O  
ATOM    113  CB  ASP A   7       7.113   1.686   4.359  1.00  8.64           C  
ATOM    114  CG  ASP A   7       6.138   2.194   5.470  1.00  8.64           C  
ATOM    115  OD1 ASP A   7       6.073   3.386   5.722  1.00  8.64           O  
ATOM    116  OD2 ASP A   7       5.494   1.365   6.076  1.00  8.64           O  
ATOM    117  H   ASP A   7       5.787   2.952   2.524  1.00  8.64           H  
ATOM    118  HA  ASP A   7       8.075   3.586   4.132  1.00  8.64           H  
ATOM    119 1HB  ASP A   7       6.565   0.992   3.717  1.00  8.64           H  
ATOM    120 2HB  ASP A   7       7.919   1.125   4.828  1.00  8.64           H  
ATOM    121  N   HIS A   8       8.628   1.649   1.515  1.00  7.56           N  
ATOM    122  CA  HIS A   8       9.684   1.079   0.682  1.00  7.56           C  
ATOM    123  C   HIS A   8      10.612   2.133   0.087  1.00  7.56           C  
ATOM    124  O   HIS A   8      11.824   1.915   0.022  1.00  7.56           O  
ATOM    125  CB  HIS A   8       9.116   0.230  -0.466  1.00  7.56           C  
ATOM    126  CG  HIS A   8       8.550  -1.104  -0.045  1.00  7.56           C  
ATOM    127  ND1 HIS A   8       7.852  -1.929  -0.914  1.00  7.56           N  
ATOM    128  CD2 HIS A   8       8.580  -1.750   1.143  1.00  7.56           C  
ATOM    129  CE1 HIS A   8       7.488  -3.026  -0.275  1.00  7.56           C  
ATOM    130  NE2 HIS A   8       7.916  -2.943   0.972  1.00  7.56           N  
ATOM    131  H   HIS A   8       7.658   1.559   1.216  1.00  7.56           H  
ATOM    132  HA  HIS A   8      10.297   0.425   1.296  1.00  7.56           H  
ATOM    133 1HB  HIS A   8       8.324   0.788  -0.965  1.00  7.56           H  
ATOM    134 2HB  HIS A   8       9.898   0.052  -1.201  1.00  7.56           H  
ATOM    135  HD2 HIS A   8       9.047  -1.392   2.061  1.00  7.56           H  
ATOM    136  HE1 HIS A   8       6.927  -3.856  -0.702  1.00  7.56           H  
ATOM    137  HE2 HIS A   8       7.779  -3.637   1.691  1.00  7.56           H  
ATOM    138  N   ILE A   9      10.074   3.280  -0.350  1.00  6.32           N  
ATOM    139  CA  ILE A   9      10.970   4.298  -0.898  1.00  6.32           C  
ATOM    140  C   ILE A   9      11.786   4.927   0.236  1.00  6.32           C  
ATOM    141  O   ILE A   9      12.971   5.227   0.042  1.00  6.32           O  
ATOM    142  CB  ILE A   9      10.179   5.338  -1.736  1.00  6.32           C  
ATOM    143  CG1 ILE A   9       9.179   6.081  -0.855  1.00  6.32           C  
ATOM    144  CG2 ILE A   9       9.468   4.655  -2.864  1.00  6.32           C  
ATOM    145  CD1 ILE A   9       8.436   7.219  -1.490  1.00  6.32           C  
ATOM    146  H   ILE A   9       9.062   3.417  -0.312  1.00  6.32           H  
ATOM    147  HA  ILE A   9      11.669   3.811  -1.575  1.00  6.32           H  
ATOM    148  HB  ILE A   9      10.863   6.059  -2.149  1.00  6.32           H  
ATOM    149 1HG1 ILE A   9       8.477   5.351  -0.535  1.00  6.32           H  
ATOM    150 2HG1 ILE A   9       9.676   6.494   0.004  1.00  6.32           H  
ATOM    151 1HG2 ILE A   9       8.939   5.401  -3.440  1.00  6.32           H  
ATOM    152 2HG2 ILE A   9      10.188   4.147  -3.501  1.00  6.32           H  
ATOM    153 3HG2 ILE A   9       8.758   3.929  -2.467  1.00  6.32           H  
ATOM    154 1HD1 ILE A   9       7.748   7.637  -0.761  1.00  6.32           H  
ATOM    155 2HD1 ILE A   9       9.115   7.969  -1.778  1.00  6.32           H  
ATOM    156 3HD1 ILE A   9       7.885   6.861  -2.351  1.00  6.32           H  
ATOM    157  N   GLY A  10      11.164   5.022   1.427  1.00  5.00           N  
ATOM    158  CA  GLY A  10      11.765   5.471   2.672  1.00  5.00           C  
ATOM    159  C   GLY A  10      11.714   6.982   2.892  1.00  5.00           C  
ATOM    160  O   GLY A  10      12.158   7.761   2.051  1.00  5.00           O  
ATOM    161  H   GLY A  10      10.176   4.774   1.478  1.00  5.00           H  
ATOM    162 1HA  GLY A  10      11.234   4.981   3.489  1.00  5.00           H  
ATOM    163 2HA  GLY A  10      12.784   5.119   2.731  1.00  5.00           H  
ATOM    164  N   GLY A  11      11.208   7.393   4.056  1.00  3.75           N  
ATOM    165  CA  GLY A  11      11.167   8.804   4.445  1.00  3.75           C  
ATOM    166  C   GLY A  11      10.433   9.689   3.440  1.00  3.75           C  
ATOM    167  O   GLY A  11       9.315   9.394   3.024  1.00  3.75           O  
ATOM    168  H   GLY A  11      10.848   6.702   4.697  1.00  3.75           H  
ATOM    169 1HA  GLY A  11      10.683   8.892   5.419  1.00  3.75           H  
ATOM    170 2HA  GLY A  11      12.185   9.170   4.570  1.00  3.75           H  
ATOM    171  N   THR A  12      11.081  10.802   3.092  1.00  2.73           N  
ATOM    172  CA  THR A  12      10.543  11.751   2.128  1.00  2.73           C  
ATOM    173  C   THR A  12      11.555  12.037   1.024  1.00  2.73           C  
ATOM    174  O   THR A  12      11.251  11.875  -0.157  1.00  2.73           O  
ATOM    175  CB  THR A  12      10.126  13.073   2.785  1.00  2.73           C  
ATOM    176  OG1 THR A  12       9.117  12.822   3.772  1.00  2.73           O  
ATOM    177  CG2 THR A  12       9.564  14.001   1.710  1.00  2.73           C  
ATOM    178  H   THR A  12      11.989  10.965   3.487  1.00  2.73           H  
ATOM    179  HA  THR A  12       9.662  11.314   1.667  1.00  2.73           H  
ATOM    180  HB  THR A  12      10.985  13.544   3.259  1.00  2.73           H  
ATOM    181  HG1 THR A  12       8.416  12.285   3.385  1.00  2.73           H  
ATOM    182 1HG2 THR A  12       9.261  14.948   2.158  1.00  2.73           H  
ATOM    183 2HG2 THR A  12      10.332  14.185   0.969  1.00  2.73           H  
ATOM    184 3HG2 THR A  12       8.703  13.536   1.232  1.00  2.73           H  
ATOM    185  N   ARG A  13      12.754  12.499   1.386  1.00  1.97           N  
ATOM    186  CA  ARG A  13      13.719  12.820   0.339  1.00  1.97           C  
ATOM    187  C   ARG A  13      14.481  11.607  -0.157  1.00  1.97           C  
ATOM    188  O   ARG A  13      15.170  10.903   0.603  1.00  1.97           O  
ATOM    189  CB  ARG A  13      14.656  13.935   0.746  1.00  1.97           C  
ATOM    190  CG  ARG A  13      13.958  15.279   0.820  1.00  1.97           C  
ATOM    191  CD  ARG A  13      14.857  16.405   1.145  1.00  1.97           C  
ATOM    192  NE  ARG A  13      14.127  17.686   1.149  1.00  1.97           N  
ATOM    193  CZ  ARG A  13      14.672  18.890   1.346  1.00  1.97           C  
ATOM    194  NH1 ARG A  13      15.965  19.033   1.563  1.00  1.97           N  
ATOM    195  NH2 ARG A  13      13.871  19.928   1.310  1.00  1.97           N  
ATOM    196  H   ARG A  13      12.985  12.630   2.358  1.00  1.97           H  
ATOM    197  HA  ARG A  13      13.159  13.214  -0.501  1.00  1.97           H  
ATOM    198 1HB  ARG A  13      15.070  13.720   1.717  1.00  1.97           H  
ATOM    199 2HB  ARG A  13      15.483  14.013   0.031  1.00  1.97           H  
ATOM    200 1HG  ARG A  13      13.543  15.480  -0.164  1.00  1.97           H  
ATOM    201 2HG  ARG A  13      13.153  15.246   1.555  1.00  1.97           H  
ATOM    202 1HD  ARG A  13      15.295  16.255   2.130  1.00  1.97           H  
ATOM    203 2HD  ARG A  13      15.652  16.463   0.396  1.00  1.97           H  
ATOM    204  HE  ARG A  13      13.104  17.686   0.980  1.00  1.97           H  
ATOM    205 1HH1 ARG A  13      16.566  18.220   1.584  1.00  1.97           H  
ATOM    206 2HH1 ARG A  13      16.355  19.953   1.706  1.00  1.97           H  
ATOM    207 1HH2 ARG A  13      12.867  19.757   1.132  1.00  1.97           H  
ATOM    208 2HH2 ARG A  13      14.226  20.859   1.448  1.00  1.97           H  
ATOM    209  N   LEU A  14      14.273  11.381  -1.449  1.00  1.47           N  
ATOM    210  CA  LEU A  14      14.738  10.267  -2.242  1.00  1.47           C  
ATOM    211  C   LEU A  14      15.826  10.669  -3.203  1.00  1.47           C  
ATOM    212  O   LEU A  14      15.900  11.825  -3.629  1.00  1.47           O  
ATOM    213  CB  LEU A  14      13.613   9.731  -3.123  1.00  1.47           C  
ATOM    214  CG  LEU A  14      12.333   9.327  -2.469  1.00  1.47           C  
ATOM    215  CD1 LEU A  14      11.414   8.902  -3.580  1.00  1.47           C  
ATOM    216  CD2 LEU A  14      12.582   8.226  -1.441  1.00  1.47           C  
ATOM    217  H   LEU A  14      13.704  12.066  -1.937  1.00  1.47           H  
ATOM    218  HA  LEU A  14      15.092   9.488  -1.581  1.00  1.47           H  
ATOM    219 1HB  LEU A  14      13.372  10.501  -3.857  1.00  1.47           H  
ATOM    220 2HB  LEU A  14      13.996   8.859  -3.660  1.00  1.47           H  
ATOM    221  HG  LEU A  14      11.887  10.182  -1.965  1.00  1.47           H  
ATOM    222 1HD1 LEU A  14      10.475   8.616  -3.214  1.00  1.47           H  
ATOM    223 2HD1 LEU A  14      11.285   9.732  -4.274  1.00  1.47           H  
ATOM    224 3HD1 LEU A  14      11.868   8.069  -4.089  1.00  1.47           H  
ATOM    225 1HD2 LEU A  14      11.648   7.939  -0.969  1.00  1.47           H  
ATOM    226 2HD2 LEU A  14      13.032   7.356  -1.927  1.00  1.47           H  
ATOM    227 3HD2 LEU A  14      13.259   8.598  -0.674  1.00  1.47           H  
ATOM    228  N   PHE A  15      16.620   9.699  -3.609  1.00  1.15           N  
ATOM    229  CA  PHE A  15      17.577   9.913  -4.676  1.00  1.15           C  
ATOM    230  C   PHE A  15      17.127   9.134  -5.901  1.00  1.15           C  
ATOM    231  O   PHE A  15      16.654   7.991  -5.773  1.00  1.15           O  
ATOM    232  CB  PHE A  15      18.972   9.528  -4.241  1.00  1.15           C  
ATOM    233  CG  PHE A  15      19.490  10.438  -3.225  1.00  1.15           C  
ATOM    234  CD1 PHE A  15      19.219  10.223  -1.909  1.00  1.15           C  
ATOM    235  CD2 PHE A  15      20.219  11.553  -3.584  1.00  1.15           C  
ATOM    236  CE1 PHE A  15      19.664  11.094  -0.964  1.00  1.15           C  
ATOM    237  CE2 PHE A  15      20.665  12.425  -2.636  1.00  1.15           C  
ATOM    238  CZ  PHE A  15      20.386  12.199  -1.322  1.00  1.15           C  
ATOM    239  H   PHE A  15      16.516   8.783  -3.185  1.00  1.15           H  
ATOM    240  HA  PHE A  15      17.589  10.968  -4.926  1.00  1.15           H  
ATOM    241 1HB  PHE A  15      18.950   8.538  -3.832  1.00  1.15           H  
ATOM    242 2HB  PHE A  15      19.625   9.521  -5.069  1.00  1.15           H  
ATOM    243  HD1 PHE A  15      18.642   9.351  -1.629  1.00  1.15           H  
ATOM    244  HD2 PHE A  15      20.424  11.743  -4.634  1.00  1.15           H  
ATOM    245  HE1 PHE A  15      19.445  10.920   0.057  1.00  1.15           H  
ATOM    246  HE2 PHE A  15      21.225  13.307  -2.926  1.00  1.15           H  
ATOM    247  HZ  PHE A  15      20.735  12.900  -0.565  1.00  1.15           H  
ATOM    248  N   SER A  16      17.312   9.734  -7.078  1.00  0.99           N  
ATOM    249  CA  SER A  16      16.888   9.100  -8.322  1.00  0.99           C  
ATOM    250  C   SER A  16      17.811   9.364  -9.508  1.00  0.99           C  
ATOM    251  O   SER A  16      18.524  10.365  -9.558  1.00  0.99           O  
ATOM    252  CB  SER A  16      15.488   9.573  -8.660  1.00  0.99           C  
ATOM    253  OG  SER A  16      15.454  10.952  -8.903  1.00  0.99           O  
ATOM    254  H   SER A  16      17.707  10.676  -7.087  1.00  0.99           H  
ATOM    255  HA  SER A  16      16.853   8.035  -8.149  1.00  0.99           H  
ATOM    256 1HB  SER A  16      15.149   9.055  -9.528  1.00  0.99           H  
ATOM    257 2HB  SER A  16      14.809   9.324  -7.847  1.00  0.99           H  
ATOM    258  HG  SER A  16      14.539  11.157  -9.128  1.00  0.99           H  
ATOM    259  N   CYS A  17      17.724   8.517 -10.528  1.00  0.92           N  
ATOM    260  CA  CYS A  17      18.581   8.699 -11.697  1.00  0.92           C  
ATOM    261  C   CYS A  17      18.296  10.035 -12.373  1.00  0.92           C  
ATOM    262  O   CYS A  17      17.162  10.320 -12.761  1.00  0.92           O  
ATOM    263  CB  CYS A  17      18.347   7.586 -12.711  1.00  0.92           C  
ATOM    264  SG  CYS A  17      18.839   5.957 -12.131  1.00  0.92           S  
ATOM    265  H   CYS A  17      17.090   7.726 -10.460  1.00  0.92           H  
ATOM    266  HA  CYS A  17      19.622   8.679 -11.378  1.00  0.92           H  
ATOM    267 1HB  CYS A  17      17.291   7.545 -12.970  1.00  0.92           H  
ATOM    268 2HB  CYS A  17      18.901   7.804 -13.622  1.00  0.92           H  
ATOM    269  N   ALA A  18      19.344  10.813 -12.625  1.00  0.92           N  
ATOM    270  CA  ALA A  18      19.165  12.132 -13.226  1.00  0.92           C  
ATOM    271  C   ALA A  18      18.481  12.126 -14.575  1.00  0.92           C  
ATOM    272  O   ALA A  18      17.851  13.122 -14.937  1.00  0.92           O  
ATOM    273  CB  ALA A  18      20.497  12.839 -13.376  1.00  0.92           C  
ATOM    274  H   ALA A  18      20.280  10.538 -12.324  1.00  0.92           H  
ATOM    275  HA  ALA A  18      18.524  12.686 -12.560  1.00  0.92           H  
ATOM    276 1HB  ALA A  18      20.336  13.836 -13.779  1.00  0.92           H  
ATOM    277 2HB  ALA A  18      20.968  12.922 -12.406  1.00  0.92           H  
ATOM    278 3HB  ALA A  18      21.138  12.273 -14.052  1.00  0.92           H  
ATOM    279  N   ASN A  19      18.644  11.054 -15.338  1.00  0.95           N  
ATOM    280  CA  ASN A  19      18.072  10.985 -16.670  1.00  0.95           C  
ATOM    281  C   ASN A  19      16.621  10.506 -16.731  1.00  0.95           C  
ATOM    282  O   ASN A  19      15.859  10.959 -17.587  1.00  0.95           O  
ATOM    283  CB  ASN A  19      18.933  10.080 -17.525  1.00  0.95           C  
ATOM    284  CG  ASN A  19      20.275  10.705 -17.807  1.00  0.95           C  
ATOM    285  OD1 ASN A  19      20.406  11.937 -17.849  1.00  0.95           O  
ATOM    286  ND2 ASN A  19      21.277   9.891 -18.001  1.00  0.95           N  
ATOM    287  H   ASN A  19      19.174  10.275 -14.978  1.00  0.95           H  
ATOM    288  HA  ASN A  19      18.092  11.989 -17.095  1.00  0.95           H  
ATOM    289 1HB  ASN A  19      19.080   9.123 -17.017  1.00  0.95           H  
ATOM    290 2HB  ASN A  19      18.426   9.874 -18.468  1.00  0.95           H  
ATOM    291 1HD2 ASN A  19      22.187  10.259 -18.191  1.00  0.95           H  
ATOM    292 2HD2 ASN A  19      21.143   8.891 -17.963  1.00  0.95           H  
ATOM    293  N   CYS A  20      16.254   9.546 -15.876  1.00  1.00           N  
ATOM    294  CA  CYS A  20      14.931   8.940 -15.997  1.00  1.00           C  
ATOM    295  C   CYS A  20      14.057   9.007 -14.743  1.00  1.00           C  
ATOM    296  O   CYS A  20      12.953   8.467 -14.743  1.00  1.00           O  
ATOM    297  CB  CYS A  20      15.088   7.496 -16.448  1.00  1.00           C  
ATOM    298  SG  CYS A  20      15.882   7.377 -18.069  1.00  1.00           S  
ATOM    299  H   CYS A  20      16.891   9.231 -15.162  1.00  1.00           H  
ATOM    300  HA  CYS A  20      14.400   9.467 -16.788  1.00  1.00           H  
ATOM    301 1HB  CYS A  20      15.691   6.944 -15.726  1.00  1.00           H  
ATOM    302 2HB  CYS A  20      14.110   7.017 -16.507  1.00  1.00           H  
ATOM    303  N   ASP A  21      14.551   9.608 -13.651  1.00  1.05           N  
ATOM    304  CA  ASP A  21      13.805   9.744 -12.384  1.00  1.05           C  
ATOM    305  C   ASP A  21      13.515   8.430 -11.638  1.00  1.05           C  
ATOM    306  O   ASP A  21      12.741   8.412 -10.678  1.00  1.05           O  
ATOM    307  CB  ASP A  21      12.484  10.504 -12.606  1.00  1.05           C  
ATOM    308  CG  ASP A  21      12.670  11.988 -12.969  1.00  1.05           C  
ATOM    309  OD1 ASP A  21      13.453  12.655 -12.331  1.00  1.05           O  
ATOM    310  OD2 ASP A  21      12.033  12.430 -13.895  1.00  1.05           O  
ATOM    311  H   ASP A  21      15.486  10.003 -13.659  1.00  1.05           H  
ATOM    312  HA  ASP A  21      14.422  10.357 -11.723  1.00  1.05           H  
ATOM    313 1HB  ASP A  21      11.877  10.035 -13.367  1.00  1.05           H  
ATOM    314 2HB  ASP A  21      11.905  10.462 -11.685  1.00  1.05           H  
ATOM    315  N   THR A  22      14.167   7.348 -12.039  1.00  1.10           N  
ATOM    316  CA  THR A  22      14.039   6.060 -11.370  1.00  1.10           C  
ATOM    317  C   THR A  22      14.501   6.142  -9.919  1.00  1.10           C  
ATOM    318  O   THR A  22      15.614   6.599  -9.654  1.00  1.10           O  
ATOM    319  CB  THR A  22      14.854   5.012 -12.142  1.00  1.10           C  
ATOM    320  OG1 THR A  22      14.345   4.916 -13.486  1.00  1.10           O  
ATOM    321  CG2 THR A  22      14.827   3.678 -11.464  1.00  1.10           C  
ATOM    322  H   THR A  22      14.769   7.427 -12.844  1.00  1.10           H  
ATOM    323  HA  THR A  22      12.988   5.767 -11.379  1.00  1.10           H  
ATOM    324  HB  THR A  22      15.884   5.346 -12.192  1.00  1.10           H  
ATOM    325  HG1 THR A  22      14.247   5.801 -13.862  1.00  1.10           H  
ATOM    326 1HG2 THR A  22      15.430   2.967 -12.028  1.00  1.10           H  
ATOM    327 2HG2 THR A  22      15.237   3.792 -10.463  1.00  1.10           H  
ATOM    328 3HG2 THR A  22      13.804   3.315 -11.398  1.00  1.10           H  
ATOM    329  N   ILE A  23      13.674   5.675  -8.973  1.00  1.14           N  
ATOM    330  CA  ILE A  23      14.044   5.788  -7.558  1.00  1.14           C  
ATOM    331  C   ILE A  23      15.126   4.802  -7.179  1.00  1.14           C  
ATOM    332  O   ILE A  23      14.998   3.581  -7.382  1.00  1.14           O  
ATOM    333  CB  ILE A  23      12.838   5.588  -6.612  1.00  1.14           C  
ATOM    334  CG1 ILE A  23      11.777   6.673  -6.849  1.00  1.14           C  
ATOM    335  CG2 ILE A  23      13.314   5.633  -5.134  1.00  1.14           C  
ATOM    336  CD1 ILE A  23      10.454   6.398  -6.125  1.00  1.14           C  
ATOM    337  H   ILE A  23      12.777   5.289  -9.236  1.00  1.14           H  
ATOM    338  HA  ILE A  23      14.438   6.793  -7.387  1.00  1.14           H  
ATOM    339  HB  ILE A  23      12.373   4.623  -6.812  1.00  1.14           H  
ATOM    340 1HG1 ILE A  23      12.173   7.628  -6.505  1.00  1.14           H  
ATOM    341 2HG1 ILE A  23      11.578   6.750  -7.920  1.00  1.14           H  
ATOM    342 1HG2 ILE A  23      12.465   5.488  -4.468  1.00  1.14           H  
ATOM    343 2HG2 ILE A  23      14.045   4.847  -4.955  1.00  1.14           H  
ATOM    344 3HG2 ILE A  23      13.774   6.602  -4.926  1.00  1.14           H  
ATOM    345 1HD1 ILE A  23       9.751   7.204  -6.330  1.00  1.14           H  
ATOM    346 2HD1 ILE A  23      10.035   5.454  -6.474  1.00  1.14           H  
ATOM    347 3HD1 ILE A  23      10.629   6.337  -5.058  1.00  1.14           H  
ATOM    348  N   LEU A  24      16.198   5.331  -6.633  1.00  1.18           N  
ATOM    349  CA  LEU A  24      17.308   4.501  -6.280  1.00  1.18           C  
ATOM    350  C   LEU A  24      17.371   4.267  -4.791  1.00  1.18           C  
ATOM    351  O   LEU A  24      17.533   3.144  -4.330  1.00  1.18           O  
ATOM    352  CB  LEU A  24      18.586   5.188  -6.738  1.00  1.18           C  
ATOM    353  CG  LEU A  24      18.625   5.451  -8.199  1.00  1.18           C  
ATOM    354  CD1 LEU A  24      19.942   6.141  -8.519  1.00  1.18           C  
ATOM    355  CD2 LEU A  24      18.349   4.158  -8.916  1.00  1.18           C  
ATOM    356  H   LEU A  24      16.251   6.337  -6.475  1.00  1.18           H  
ATOM    357  HA  LEU A  24      17.208   3.543  -6.787  1.00  1.18           H  
ATOM    358 1HB  LEU A  24      18.677   6.147  -6.225  1.00  1.18           H  
ATOM    359 2HB  LEU A  24      19.441   4.564  -6.476  1.00  1.18           H  
ATOM    360  HG  LEU A  24      17.852   6.135  -8.471  1.00  1.18           H  
ATOM    361 1HD1 LEU A  24      19.985   6.376  -9.562  1.00  1.18           H  
ATOM    362 2HD1 LEU A  24      20.008   7.065  -7.947  1.00  1.18           H  
ATOM    363 3HD1 LEU A  24      20.767   5.490  -8.256  1.00  1.18           H  
ATOM    364 1HD2 LEU A  24      18.353   4.281  -9.977  1.00  1.18           H  
ATOM    365 2HD2 LEU A  24      19.072   3.476  -8.640  1.00  1.18           H  
ATOM    366 3HD2 LEU A  24      17.386   3.781  -8.620  1.00  1.18           H  
ATOM    367  N   THR A  25      17.315   5.350  -4.037  1.00  1.22           N  
ATOM    368  CA  THR A  25      17.509   5.256  -2.596  1.00  1.22           C  
ATOM    369  C   THR A  25      16.967   6.468  -1.845  1.00  1.22           C  
ATOM    370  O   THR A  25      16.154   7.223  -2.372  1.00  1.22           O  
ATOM    371  CB  THR A  25      18.992   4.963  -2.321  1.00  1.22           C  
ATOM    372  OG1 THR A  25      19.190   4.678  -0.934  1.00  1.22           O  
ATOM    373  CG2 THR A  25      19.860   6.058  -2.804  1.00  1.22           C  
ATOM    374  H   THR A  25      17.144   6.251  -4.480  1.00  1.22           H  
ATOM    375  HA  THR A  25      16.948   4.390  -2.240  1.00  1.22           H  
ATOM    376  HB  THR A  25      19.264   4.099  -2.867  1.00  1.22           H  
ATOM    377  HG1 THR A  25      19.829   3.920  -0.842  1.00  1.22           H  
ATOM    378 1HG2 THR A  25      20.882   5.778  -2.644  1.00  1.22           H  
ATOM    379 2HG2 THR A  25      19.699   6.211  -3.868  1.00  1.22           H  
ATOM    380 3HG2 THR A  25      19.629   6.968  -2.268  1.00  1.22           H  
ATOM    381  N   ASN A  26      17.409   6.653  -0.605  1.00  1.24           N  
ATOM    382  CA  ASN A  26      16.952   7.803   0.173  1.00  1.24           C  
ATOM    383  C   ASN A  26      18.033   8.297   1.119  1.00  1.24           C  
ATOM    384  O   ASN A  26      19.059   7.647   1.328  1.00  1.24           O  
ATOM    385  CB  ASN A  26      15.673   7.480   0.942  1.00  1.24           C  
ATOM    386  CG  ASN A  26      15.844   6.471   1.997  1.00  1.24           C  
ATOM    387  OD1 ASN A  26      16.598   6.680   2.960  1.00  1.24           O  
ATOM    388  ND2 ASN A  26      15.178   5.371   1.858  1.00  1.24           N  
ATOM    389  H   ASN A  26      18.078   5.979  -0.252  1.00  1.24           H  
ATOM    390  HA  ASN A  26      16.747   8.623  -0.504  1.00  1.24           H  
ATOM    391 1HB  ASN A  26      15.267   8.389   1.390  1.00  1.24           H  
ATOM    392 2HB  ASN A  26      14.920   7.112   0.245  1.00  1.24           H  
ATOM    393 1HD2 ASN A  26      15.256   4.643   2.539  1.00  1.24           H  
ATOM    394 2HD2 ASN A  26      14.547   5.264   1.069  1.00  1.24           H  
ATOM    395  N   ARG A  27      17.774   9.428   1.757  1.00  1.23           N  
ATOM    396  CA  ARG A  27      18.769  10.013   2.656  1.00  1.23           C  
ATOM    397  C   ARG A  27      19.160   9.156   3.864  1.00  1.23           C  
ATOM    398  O   ARG A  27      20.277   9.274   4.366  1.00  1.23           O  
ATOM    399  CB  ARG A  27      18.298  11.359   3.176  1.00  1.23           C  
ATOM    400  CG  ARG A  27      18.255  12.501   2.164  1.00  1.23           C  
ATOM    401  CD  ARG A  27      17.803  13.762   2.814  1.00  1.23           C  
ATOM    402  NE  ARG A  27      18.776  14.247   3.780  1.00  1.23           N  
ATOM    403  CZ  ARG A  27      19.819  15.059   3.484  1.00  1.23           C  
ATOM    404  NH1 ARG A  27      20.000  15.503   2.252  1.00  1.23           N  
ATOM    405  NH2 ARG A  27      20.665  15.415   4.442  1.00  1.23           N  
ATOM    406  H   ARG A  27      16.898   9.922   1.552  1.00  1.23           H  
ATOM    407  HA  ARG A  27      19.678  10.180   2.081  1.00  1.23           H  
ATOM    408 1HB  ARG A  27      17.292  11.251   3.578  1.00  1.23           H  
ATOM    409 2HB  ARG A  27      18.943  11.673   3.995  1.00  1.23           H  
ATOM    410 1HG  ARG A  27      19.249  12.673   1.753  1.00  1.23           H  
ATOM    411 2HG  ARG A  27      17.561  12.259   1.353  1.00  1.23           H  
ATOM    412 1HD  ARG A  27      17.652  14.532   2.066  1.00  1.23           H  
ATOM    413 2HD  ARG A  27      16.869  13.580   3.339  1.00  1.23           H  
ATOM    414  HE  ARG A  27      18.681  13.936   4.736  1.00  1.23           H  
ATOM    415 1HH1 ARG A  27      19.342  15.259   1.493  1.00  1.23           H  
ATOM    416 2HH1 ARG A  27      20.778  16.108   2.042  1.00  1.23           H  
ATOM    417 1HH2 ARG A  27      20.530  15.080   5.386  1.00  1.23           H  
ATOM    418 2HH2 ARG A  27      21.443  16.022   4.228  1.00  1.23           H  
ATOM    419  N   SER A  28      18.279   8.275   4.339  1.00  1.19           N  
ATOM    420  CA  SER A  28      18.602   7.517   5.551  1.00  1.19           C  
ATOM    421  C   SER A  28      19.638   6.427   5.279  1.00  1.19           C  
ATOM    422  O   SER A  28      20.217   5.869   6.212  1.00  1.19           O  
ATOM    423  CB  SER A  28      17.353   6.908   6.184  1.00  1.19           C  
ATOM    424  OG  SER A  28      16.830   5.841   5.436  1.00  1.19           O  
ATOM    425  H   SER A  28      17.405   8.106   3.854  1.00  1.19           H  
ATOM    426  HA  SER A  28      19.033   8.209   6.275  1.00  1.19           H  
ATOM    427 1HB  SER A  28      17.587   6.565   7.190  1.00  1.19           H  
ATOM    428 2HB  SER A  28      16.596   7.683   6.275  1.00  1.19           H  
ATOM    429  HG  SER A  28      16.828   6.122   4.512  1.00  1.19           H  
ATOM    430  N   GLU A  29      19.859   6.130   3.998  1.00  1.13           N  
ATOM    431  CA  GLU A  29      20.817   5.130   3.569  1.00  1.13           C  
ATOM    432  C   GLU A  29      22.119   5.780   3.104  1.00  1.13           C  
ATOM    433  O   GLU A  29      23.024   5.097   2.621  1.00  1.13           O  
ATOM    434  CB  GLU A  29      20.228   4.294   2.430  1.00  1.13           C  
ATOM    435  CG  GLU A  29      18.991   3.448   2.781  1.00  1.13           C  
ATOM    436  CD  GLU A  29      19.268   2.342   3.799  1.00  1.13           C  
ATOM    437  OE1 GLU A  29      20.386   1.871   3.838  1.00  1.13           O  
ATOM    438  OE2 GLU A  29      18.366   1.960   4.505  1.00  1.13           O  
ATOM    439  H   GLU A  29      19.366   6.641   3.267  1.00  1.13           H  
ATOM    440  HA  GLU A  29      21.040   4.476   4.411  1.00  1.13           H  
ATOM    441 1HB  GLU A  29      19.942   4.961   1.616  1.00  1.13           H  
ATOM    442 2HB  GLU A  29      20.991   3.620   2.040  1.00  1.13           H  
ATOM    443 1HG  GLU A  29      18.218   4.111   3.178  1.00  1.13           H  
ATOM    444 2HG  GLU A  29      18.609   3.002   1.861  1.00  1.13           H  
ATOM    445  N   LEU A  30      22.230   7.104   3.230  1.00  1.05           N  
ATOM    446  CA  LEU A  30      23.393   7.783   2.668  1.00  1.05           C  
ATOM    447  C   LEU A  30      24.467   7.963   3.741  1.00  1.05           C  
ATOM    448  O   LEU A  30      24.315   8.745   4.679  1.00  1.05           O  
ATOM    449  CB  LEU A  30      22.963   9.136   2.093  1.00  1.05           C  
ATOM    450  CG  LEU A  30      23.894   9.774   1.051  1.00  1.05           C  
ATOM    451  CD1 LEU A  30      23.192  10.952   0.450  1.00  1.05           C  
ATOM    452  CD2 LEU A  30      25.130  10.123   1.627  1.00  1.05           C  
ATOM    453  H   LEU A  30      21.500   7.662   3.678  1.00  1.05           H  
ATOM    454  HA  LEU A  30      23.807   7.181   1.866  1.00  1.05           H  
ATOM    455 1HB  LEU A  30      21.984   9.018   1.639  1.00  1.05           H  
ATOM    456 2HB  LEU A  30      22.860   9.838   2.919  1.00  1.05           H  
ATOM    457  HG  LEU A  30      24.099   9.067   0.263  1.00  1.05           H  
ATOM    458 1HD1 LEU A  30      23.816  11.397  -0.297  1.00  1.05           H  
ATOM    459 2HD1 LEU A  30      22.278  10.615   0.006  1.00  1.05           H  
ATOM    460 3HD1 LEU A  30      22.974  11.685   1.224  1.00  1.05           H  
ATOM    461 1HD2 LEU A  30      25.756  10.563   0.859  1.00  1.05           H  
ATOM    462 2HD2 LEU A  30      24.972  10.820   2.434  1.00  1.05           H  
ATOM    463 3HD2 LEU A  30      25.588   9.238   2.000  1.00  1.05           H  
ATOM    464  N   ILE A  31      25.524   7.165   3.627  1.00  1.00           N  
ATOM    465  CA  ILE A  31      26.613   7.087   4.596  1.00  1.00           C  
ATOM    466  C   ILE A  31      27.460   8.361   4.613  1.00  1.00           C  
ATOM    467  O   ILE A  31      27.812   8.870   5.680  1.00  1.00           O  
ATOM    468  CB  ILE A  31      27.496   5.883   4.272  1.00  1.00           C  
ATOM    469  CG1 ILE A  31      26.716   4.598   4.481  1.00  1.00           C  
ATOM    470  CG2 ILE A  31      28.747   5.896   5.111  1.00  1.00           C  
ATOM    471  CD1 ILE A  31      27.411   3.396   3.916  1.00  1.00           C  
ATOM    472  H   ILE A  31      25.595   6.596   2.787  1.00  1.00           H  
ATOM    473  HA  ILE A  31      26.182   6.949   5.586  1.00  1.00           H  
ATOM    474  HB  ILE A  31      27.768   5.926   3.236  1.00  1.00           H  
ATOM    475 1HG1 ILE A  31      26.567   4.444   5.547  1.00  1.00           H  
ATOM    476 2HG1 ILE A  31      25.738   4.691   4.002  1.00  1.00           H  
ATOM    477 1HG2 ILE A  31      29.360   5.043   4.848  1.00  1.00           H  
ATOM    478 2HG2 ILE A  31      29.300   6.814   4.925  1.00  1.00           H  
ATOM    479 3HG2 ILE A  31      28.478   5.842   6.165  1.00  1.00           H  
ATOM    480 1HD1 ILE A  31      26.821   2.505   4.096  1.00  1.00           H  
ATOM    481 2HD1 ILE A  31      27.545   3.526   2.846  1.00  1.00           H  
ATOM    482 3HD1 ILE A  31      28.370   3.293   4.397  1.00  1.00           H  
ATOM    483  N   SER A  32      27.803   8.860   3.424  1.00  0.98           N  
ATOM    484  CA  SER A  32      28.597  10.089   3.320  1.00  0.98           C  
ATOM    485  C   SER A  32      28.363  10.864   2.035  1.00  0.98           C  
ATOM    486  O   SER A  32      28.261  10.299   0.942  1.00  0.98           O  
ATOM    487  CB  SER A  32      30.082   9.797   3.434  1.00  0.98           C  
ATOM    488  OG  SER A  32      30.858  10.985   3.296  1.00  0.98           O  
ATOM    489  H   SER A  32      27.477   8.362   2.596  1.00  0.98           H  
ATOM    490  HA  SER A  32      28.314  10.737   4.151  1.00  0.98           H  
ATOM    491 1HB  SER A  32      30.282   9.345   4.406  1.00  0.98           H  
ATOM    492 2HB  SER A  32      30.374   9.076   2.673  1.00  0.98           H  
ATOM    493  HG  SER A  32      31.750  10.745   3.581  1.00  0.98           H  
ATOM    494  N   THR A  33      28.347  12.188   2.176  1.00  1.00           N  
ATOM    495  CA  THR A  33      28.194  13.105   1.054  1.00  1.00           C  
ATOM    496  C   THR A  33      29.497  13.828   0.735  1.00  1.00           C  
ATOM    497  O   THR A  33      29.502  14.821  -0.004  1.00  1.00           O  
ATOM    498  CB  THR A  33      27.092  14.159   1.311  1.00  1.00           C  
ATOM    499  OG1 THR A  33      27.408  14.914   2.493  1.00  1.00           O  
ATOM    500  CG2 THR A  33      25.758  13.530   1.470  1.00  1.00           C  
ATOM    501  H   THR A  33      28.440  12.569   3.109  1.00  1.00           H  
ATOM    502  HA  THR A  33      27.912  12.522   0.186  1.00  1.00           H  
ATOM    503  HB  THR A  33      27.053  14.835   0.468  1.00  1.00           H  
ATOM    504  HG1 THR A  33      26.694  15.534   2.681  1.00  1.00           H  
ATOM    505 1HG2 THR A  33      25.006  14.299   1.634  1.00  1.00           H  
ATOM    506 2HG2 THR A  33      25.513  12.974   0.570  1.00  1.00           H  
ATOM    507 3HG2 THR A  33      25.786  12.871   2.320  1.00  1.00           H  
ATOM    508  N   ARG A  34      30.598  13.392   1.363  1.00  1.07           N  
ATOM    509  CA  ARG A  34      31.884  14.063   1.156  1.00  1.07           C  
ATOM    510  C   ARG A  34      32.887  13.240   0.346  1.00  1.07           C  
ATOM    511  O   ARG A  34      34.028  13.658   0.146  1.00  1.07           O  
ATOM    512  CB  ARG A  34      32.507  14.425   2.495  1.00  1.07           C  
ATOM    513  CG  ARG A  34      31.702  15.418   3.329  1.00  1.07           C  
ATOM    514  CD  ARG A  34      32.386  15.759   4.613  1.00  1.07           C  
ATOM    515  NE  ARG A  34      31.609  16.705   5.405  1.00  1.07           N  
ATOM    516  CZ  ARG A  34      31.991  17.209   6.597  1.00  1.07           C  
ATOM    517  NH1 ARG A  34      33.140  16.853   7.128  1.00  1.07           N  
ATOM    518  NH2 ARG A  34      31.208  18.064   7.231  1.00  1.07           N  
ATOM    519  H   ARG A  34      30.549  12.577   1.978  1.00  1.07           H  
ATOM    520  HA  ARG A  34      31.698  14.990   0.614  1.00  1.07           H  
ATOM    521 1HB  ARG A  34      32.630  13.520   3.089  1.00  1.07           H  
ATOM    522 2HB  ARG A  34      33.497  14.850   2.334  1.00  1.07           H  
ATOM    523 1HG  ARG A  34      31.563  16.338   2.759  1.00  1.07           H  
ATOM    524 2HG  ARG A  34      30.726  14.988   3.561  1.00  1.07           H  
ATOM    525 1HD  ARG A  34      32.526  14.853   5.203  1.00  1.07           H  
ATOM    526 2HD  ARG A  34      33.355  16.207   4.401  1.00  1.07           H  
ATOM    527  HE  ARG A  34      30.718  17.005   5.033  1.00  1.07           H  
ATOM    528 1HH1 ARG A  34      33.740  16.200   6.645  1.00  1.07           H  
ATOM    529 2HH1 ARG A  34      33.423  17.233   8.020  1.00  1.07           H  
ATOM    530 1HH2 ARG A  34      30.324  18.338   6.823  1.00  1.07           H  
ATOM    531 2HH2 ARG A  34      31.491  18.444   8.122  1.00  1.07           H  
ATOM    532  N   PHE A  35      32.485  12.061  -0.097  1.00  1.17           N  
ATOM    533  CA  PHE A  35      33.389  11.208  -0.855  1.00  1.17           C  
ATOM    534  C   PHE A  35      33.760  11.821  -2.207  1.00  1.17           C  
ATOM    535  O   PHE A  35      32.897  12.345  -2.917  1.00  1.17           O  
ATOM    536  CB  PHE A  35      32.786   9.824  -1.094  1.00  1.17           C  
ATOM    537  CG  PHE A  35      33.728   8.934  -1.828  1.00  1.17           C  
ATOM    538  CD1 PHE A  35      34.748   8.259  -1.186  1.00  1.17           C  
ATOM    539  CD2 PHE A  35      33.627   8.827  -3.176  1.00  1.17           C  
ATOM    540  CE1 PHE A  35      35.632   7.480  -1.907  1.00  1.17           C  
ATOM    541  CE2 PHE A  35      34.494   8.070  -3.897  1.00  1.17           C  
ATOM    542  CZ  PHE A  35      35.503   7.387  -3.270  1.00  1.17           C  
ATOM    543  H   PHE A  35      31.536  11.759   0.074  1.00  1.17           H  
ATOM    544  HA  PHE A  35      34.305  11.085  -0.278  1.00  1.17           H  
ATOM    545 1HB  PHE A  35      32.533   9.357  -0.142  1.00  1.17           H  
ATOM    546 2HB  PHE A  35      31.870   9.912  -1.676  1.00  1.17           H  
ATOM    547  HD1 PHE A  35      34.852   8.349  -0.106  1.00  1.17           H  
ATOM    548  HD2 PHE A  35      32.850   9.370  -3.665  1.00  1.17           H  
ATOM    549  HE1 PHE A  35      36.434   6.949  -1.399  1.00  1.17           H  
ATOM    550  HE2 PHE A  35      34.385   8.016  -4.964  1.00  1.17           H  
ATOM    551  HZ  PHE A  35      36.198   6.782  -3.847  1.00  1.17           H  
ATOM    552  N   THR A  36      35.044  11.761  -2.558  1.00  1.27           N  
ATOM    553  CA  THR A  36      35.489  12.221  -3.867  1.00  1.27           C  
ATOM    554  C   THR A  36      36.200  11.074  -4.583  1.00  1.27           C  
ATOM    555  O   THR A  36      37.128  10.479  -4.031  1.00  1.27           O  
ATOM    556  CB  THR A  36      36.438  13.428  -3.749  1.00  1.27           C  
ATOM    557  OG1 THR A  36      35.775  14.513  -3.077  1.00  1.27           O  
ATOM    558  CG2 THR A  36      36.854  13.891  -5.129  1.00  1.27           C  
ATOM    559  H   THR A  36      35.713  11.355  -1.919  1.00  1.27           H  
ATOM    560  HA  THR A  36      34.625  12.504  -4.464  1.00  1.27           H  
ATOM    561  HB  THR A  36      37.323  13.142  -3.183  1.00  1.27           H  
ATOM    562  HG1 THR A  36      35.643  14.292  -2.144  1.00  1.27           H  
ATOM    563 1HG2 THR A  36      37.524  14.743  -5.042  1.00  1.27           H  
ATOM    564 2HG2 THR A  36      37.363  13.081  -5.656  1.00  1.27           H  
ATOM    565 3HG2 THR A  36      35.973  14.180  -5.678  1.00  1.27           H  
ATOM    566  N   GLY A  37      35.752  10.751  -5.796  1.00  1.34           N  
ATOM    567  CA  GLY A  37      36.338   9.657  -6.559  1.00  1.34           C  
ATOM    568  C   GLY A  37      36.986  10.125  -7.850  1.00  1.34           C  
ATOM    569  O   GLY A  37      37.269  11.309  -8.026  1.00  1.34           O  
ATOM    570  H   GLY A  37      34.984  11.285  -6.201  1.00  1.34           H  
ATOM    571 1HA  GLY A  37      37.075   9.138  -5.947  1.00  1.34           H  
ATOM    572 2HA  GLY A  37      35.564   8.937  -6.793  1.00  1.34           H  
ATOM    573  N   ALA A  38      37.145   9.188  -8.787  1.00  1.35           N  
ATOM    574  CA  ALA A  38      37.788   9.427 -10.084  1.00  1.35           C  
ATOM    575  C   ALA A  38      37.087  10.507 -10.902  1.00  1.35           C  
ATOM    576  O   ALA A  38      37.722  11.195 -11.703  1.00  1.35           O  
ATOM    577  CB  ALA A  38      37.806   8.139 -10.888  1.00  1.35           C  
ATOM    578  H   ALA A  38      36.851   8.247  -8.572  1.00  1.35           H  
ATOM    579  HA  ALA A  38      38.809   9.753  -9.898  1.00  1.35           H  
ATOM    580 1HB  ALA A  38      38.314   8.314 -11.837  1.00  1.35           H  
ATOM    581 2HB  ALA A  38      38.336   7.368 -10.330  1.00  1.35           H  
ATOM    582 3HB  ALA A  38      36.785   7.815 -11.078  1.00  1.35           H  
ATOM    583  N   THR A  39      35.778  10.630 -10.719  1.00  1.30           N  
ATOM    584  CA  THR A  39      34.978  11.587 -11.461  1.00  1.30           C  
ATOM    585  C   THR A  39      34.535  12.767 -10.592  1.00  1.30           C  
ATOM    586  O   THR A  39      33.689  13.560 -11.008  1.00  1.30           O  
ATOM    587  CB  THR A  39      33.751  10.906 -12.097  1.00  1.30           C  
ATOM    588  OG1 THR A  39      32.920  10.322 -11.085  1.00  1.30           O  
ATOM    589  CG2 THR A  39      34.204   9.816 -13.051  1.00  1.30           C  
ATOM    590  H   THR A  39      35.325  10.039 -10.039  1.00  1.30           H  
ATOM    591  HA  THR A  39      35.588  11.988 -12.270  1.00  1.30           H  
ATOM    592  HB  THR A  39      33.168  11.651 -12.642  1.00  1.30           H  
ATOM    593  HG1 THR A  39      32.008  10.236 -11.460  1.00  1.30           H  
ATOM    594 1HG2 THR A  39      33.327   9.348 -13.501  1.00  1.30           H  
ATOM    595 2HG2 THR A  39      34.827  10.253 -13.831  1.00  1.30           H  
ATOM    596 3HG2 THR A  39      34.776   9.069 -12.507  1.00  1.30           H  
ATOM    597  N   GLY A  40      35.098  12.890  -9.385  1.00  1.21           N  
ATOM    598  CA  GLY A  40      34.707  13.968  -8.485  1.00  1.21           C  
ATOM    599  C   GLY A  40      33.721  13.530  -7.397  1.00  1.21           C  
ATOM    600  O   GLY A  40      33.707  12.375  -6.960  1.00  1.21           O  
ATOM    601  H   GLY A  40      35.824  12.242  -9.086  1.00  1.21           H  
ATOM    602 1HA  GLY A  40      35.603  14.378  -8.020  1.00  1.21           H  
ATOM    603 2HA  GLY A  40      34.263  14.775  -9.065  1.00  1.21           H  
ATOM    604  N   ARG A  41      32.974  14.493  -6.872  1.00  1.10           N  
ATOM    605  CA  ARG A  41      32.126  14.245  -5.712  1.00  1.10           C  
ATOM    606  C   ARG A  41      31.048  13.199  -5.986  1.00  1.10           C  
ATOM    607  O   ARG A  41      30.347  13.247  -7.008  1.00  1.10           O  
ATOM    608  CB  ARG A  41      31.486  15.530  -5.228  1.00  1.10           C  
ATOM    609  CG  ARG A  41      30.714  15.401  -3.911  1.00  1.10           C  
ATOM    610  CD  ARG A  41      30.206  16.718  -3.454  1.00  1.10           C  
ATOM    611  NE  ARG A  41      29.527  16.632  -2.180  1.00  1.10           N  
ATOM    612  CZ  ARG A  41      28.796  17.610  -1.629  1.00  1.10           C  
ATOM    613  NH1 ARG A  41      28.617  18.761  -2.243  1.00  1.10           N  
ATOM    614  NH2 ARG A  41      28.267  17.382  -0.459  1.00  1.10           N  
ATOM    615  H   ARG A  41      33.005  15.419  -7.275  1.00  1.10           H  
ATOM    616  HA  ARG A  41      32.757  13.876  -4.904  1.00  1.10           H  
ATOM    617 1HB  ARG A  41      32.255  16.288  -5.087  1.00  1.10           H  
ATOM    618 2HB  ARG A  41      30.792  15.898  -5.982  1.00  1.10           H  
ATOM    619 1HG  ARG A  41      29.857  14.737  -4.049  1.00  1.10           H  
ATOM    620 2HG  ARG A  41      31.370  14.984  -3.137  1.00  1.10           H  
ATOM    621 1HD  ARG A  41      31.043  17.405  -3.343  1.00  1.10           H  
ATOM    622 2HD  ARG A  41      29.510  17.115  -4.185  1.00  1.10           H  
ATOM    623  HE  ARG A  41      29.630  15.775  -1.612  1.00  1.10           H  
ATOM    624 1HH1 ARG A  41      29.038  18.923  -3.147  1.00  1.10           H  
ATOM    625 2HH1 ARG A  41      28.066  19.486  -1.806  1.00  1.10           H  
ATOM    626 1HH2 ARG A  41      28.457  16.464  -0.031  1.00  1.10           H  
ATOM    627 2HH2 ARG A  41      27.710  18.081   0.006  1.00  1.10           H  
ATOM    628  N   ALA A  42      30.897  12.283  -5.044  1.00  1.01           N  
ATOM    629  CA  ALA A  42      29.937  11.199  -5.150  1.00  1.01           C  
ATOM    630  C   ALA A  42      29.369  10.871  -3.789  1.00  1.01           C  
ATOM    631  O   ALA A  42      29.962  11.211  -2.767  1.00  1.01           O  
ATOM    632  CB  ALA A  42      30.605   9.983  -5.762  1.00  1.01           C  
ATOM    633  H   ALA A  42      31.516  12.320  -4.233  1.00  1.01           H  
ATOM    634  HA  ALA A  42      29.117  11.519  -5.778  1.00  1.01           H  
ATOM    635 1HB  ALA A  42      29.883   9.191  -5.849  1.00  1.01           H  
ATOM    636 2HB  ALA A  42      30.995  10.236  -6.745  1.00  1.01           H  
ATOM    637 3HB  ALA A  42      31.405   9.666  -5.143  1.00  1.01           H  
ATOM    638  N   PHE A  43      28.194  10.264  -3.771  1.00  0.95           N  
ATOM    639  CA  PHE A  43      27.556   9.915  -2.511  1.00  0.95           C  
ATOM    640  C   PHE A  43      27.699   8.434  -2.221  1.00  0.95           C  
ATOM    641  O   PHE A  43      27.522   7.590  -3.105  1.00  0.95           O  
ATOM    642  CB  PHE A  43      26.083  10.314  -2.533  1.00  0.95           C  
ATOM    643  CG  PHE A  43      25.825  11.799  -2.539  1.00  0.95           C  
ATOM    644  CD1 PHE A  43      26.839  12.702  -2.306  1.00  0.95           C  
ATOM    645  CD2 PHE A  43      24.554  12.293  -2.771  1.00  0.95           C  
ATOM    646  CE1 PHE A  43      26.607  14.048  -2.295  1.00  0.95           C  
ATOM    647  CE2 PHE A  43      24.317  13.652  -2.756  1.00  0.95           C  
ATOM    648  CZ  PHE A  43      25.346  14.527  -2.515  1.00  0.95           C  
ATOM    649  H   PHE A  43      27.753  10.017  -4.656  1.00  0.95           H  
ATOM    650  HA  PHE A  43      28.045  10.465  -1.704  1.00  0.95           H  
ATOM    651 1HB  PHE A  43      25.638   9.909  -3.427  1.00  0.95           H  
ATOM    652 2HB  PHE A  43      25.576   9.877  -1.675  1.00  0.95           H  
ATOM    653  HD1 PHE A  43      27.840  12.339  -2.115  1.00  0.95           H  
ATOM    654  HD2 PHE A  43      23.735  11.595  -2.957  1.00  0.95           H  
ATOM    655  HE1 PHE A  43      27.428  14.733  -2.101  1.00  0.95           H  
ATOM    656  HE2 PHE A  43      23.318  14.037  -2.930  1.00  0.95           H  
ATOM    657  HZ  PHE A  43      25.160  15.597  -2.498  1.00  0.95           H  
ATOM    658  N   LEU A  44      28.042   8.123  -0.979  1.00  0.93           N  
ATOM    659  CA  LEU A  44      28.210   6.746  -0.538  1.00  0.93           C  
ATOM    660  C   LEU A  44      26.965   6.268   0.178  1.00  0.93           C  
ATOM    661  O   LEU A  44      26.589   6.832   1.215  1.00  0.93           O  
ATOM    662  CB  LEU A  44      29.412   6.659   0.396  1.00  0.93           C  
ATOM    663  CG  LEU A  44      29.721   5.315   1.037  1.00  0.93           C  
ATOM    664  CD1 LEU A  44      30.119   4.328   0.011  1.00  0.93           C  
ATOM    665  CD2 LEU A  44      30.821   5.516   2.042  1.00  0.93           C  
ATOM    666  H   LEU A  44      28.178   8.875  -0.302  1.00  0.93           H  
ATOM    667  HA  LEU A  44      28.377   6.112  -1.407  1.00  0.93           H  
ATOM    668 1HB  LEU A  44      30.296   6.964  -0.162  1.00  0.93           H  
ATOM    669 2HB  LEU A  44      29.261   7.375   1.204  1.00  0.93           H  
ATOM    670  HG  LEU A  44      28.839   4.932   1.523  1.00  0.93           H  
ATOM    671 1HD1 LEU A  44      30.345   3.401   0.482  1.00  0.93           H  
ATOM    672 2HD1 LEU A  44      29.310   4.192  -0.714  1.00  0.93           H  
ATOM    673 3HD1 LEU A  44      31.000   4.691  -0.477  1.00  0.93           H  
ATOM    674 1HD2 LEU A  44      31.050   4.575   2.515  1.00  0.93           H  
ATOM    675 2HD2 LEU A  44      31.710   5.894   1.534  1.00  0.93           H  
ATOM    676 3HD2 LEU A  44      30.502   6.235   2.791  1.00  0.93           H  
ATOM    677  N   PHE A  45      26.363   5.213  -0.355  1.00  0.93           N  
ATOM    678  CA  PHE A  45      25.149   4.653   0.195  1.00  0.93           C  
ATOM    679  C   PHE A  45      25.335   3.234   0.715  1.00  0.93           C  
ATOM    680  O   PHE A  45      26.126   2.437   0.195  1.00  0.93           O  
ATOM    681  CB  PHE A  45      24.022   4.643  -0.845  1.00  0.93           C  
ATOM    682  CG  PHE A  45      23.540   5.996  -1.292  1.00  0.93           C  
ATOM    683  CD1 PHE A  45      24.126   6.643  -2.367  1.00  0.93           C  
ATOM    684  CD2 PHE A  45      22.485   6.620  -0.641  1.00  0.93           C  
ATOM    685  CE1 PHE A  45      23.652   7.873  -2.787  1.00  0.93           C  
ATOM    686  CE2 PHE A  45      22.022   7.851  -1.061  1.00  0.93           C  
ATOM    687  CZ  PHE A  45      22.608   8.477  -2.141  1.00  0.93           C  
ATOM    688  H   PHE A  45      26.749   4.801  -1.202  1.00  0.93           H  
ATOM    689  HA  PHE A  45      24.842   5.274   1.028  1.00  0.93           H  
ATOM    690 1HB  PHE A  45      24.363   4.100  -1.729  1.00  0.93           H  
ATOM    691 2HB  PHE A  45      23.166   4.096  -0.441  1.00  0.93           H  
ATOM    692  HD1 PHE A  45      24.961   6.166  -2.896  1.00  0.93           H  
ATOM    693  HD2 PHE A  45      22.010   6.122   0.205  1.00  0.93           H  
ATOM    694  HE1 PHE A  45      24.111   8.357  -3.641  1.00  0.93           H  
ATOM    695  HE2 PHE A  45      21.187   8.320  -0.539  1.00  0.93           H  
ATOM    696  HZ  PHE A  45      22.239   9.445  -2.475  1.00  0.93           H  
ATOM    697  N   ASN A  46      24.551   2.914   1.732  1.00  0.95           N  
ATOM    698  CA  ASN A  46      24.491   1.598   2.340  1.00  0.95           C  
ATOM    699  C   ASN A  46      23.669   0.645   1.487  1.00  0.95           C  
ATOM    700  O   ASN A  46      24.033  -0.516   1.299  1.00  0.95           O  
ATOM    701  CB  ASN A  46      23.895   1.724   3.725  1.00  0.95           C  
ATOM    702  CG  ASN A  46      23.867   0.467   4.501  1.00  0.95           C  
ATOM    703  OD1 ASN A  46      24.907  -0.140   4.800  1.00  0.95           O  
ATOM    704  ND2 ASN A  46      22.667   0.053   4.852  1.00  0.95           N  
ATOM    705  H   ASN A  46      23.944   3.639   2.108  1.00  0.95           H  
ATOM    706  HA  ASN A  46      25.502   1.194   2.407  1.00  0.95           H  
ATOM    707 1HB  ASN A  46      24.439   2.473   4.290  1.00  0.95           H  
ATOM    708 2HB  ASN A  46      22.871   2.092   3.630  1.00  0.95           H  
ATOM    709 1HD2 ASN A  46      22.559  -0.786   5.380  1.00  0.95           H  
ATOM    710 2HD2 ASN A  46      21.838   0.599   4.578  1.00  0.95           H  
ATOM    711  N   LYS A  47      22.554   1.151   0.975  1.00  0.96           N  
ATOM    712  CA  LYS A  47      21.629   0.362   0.180  1.00  0.96           C  
ATOM    713  C   LYS A  47      20.963   1.186  -0.906  1.00  0.96           C  
ATOM    714  O   LYS A  47      20.592   2.349  -0.698  1.00  0.96           O  
ATOM    715  CB  LYS A  47      20.553  -0.277   1.064  1.00  0.96           C  
ATOM    716  CG  LYS A  47      19.576  -1.197   0.318  1.00  0.96           C  
ATOM    717  CD  LYS A  47      18.603  -1.875   1.265  1.00  0.96           C  
ATOM    718  CE  LYS A  47      17.637  -2.770   0.500  1.00  0.96           C  
ATOM    719  NZ  LYS A  47      16.674  -3.456   1.407  1.00  0.96           N  
ATOM    720  H   LYS A  47      22.331   2.115   1.167  1.00  0.96           H  
ATOM    721  HA  LYS A  47      22.190  -0.435  -0.309  1.00  0.96           H  
ATOM    722 1HB  LYS A  47      21.029  -0.851   1.860  1.00  0.96           H  
ATOM    723 2HB  LYS A  47      19.967   0.510   1.539  1.00  0.96           H  
ATOM    724 1HG  LYS A  47      18.998  -0.613  -0.400  1.00  0.96           H  
ATOM    725 2HG  LYS A  47      20.134  -1.957  -0.229  1.00  0.96           H  
ATOM    726 1HD  LYS A  47      19.155  -2.473   1.991  1.00  0.96           H  
ATOM    727 2HD  LYS A  47      18.037  -1.112   1.805  1.00  0.96           H  
ATOM    728 1HE  LYS A  47      17.081  -2.161  -0.215  1.00  0.96           H  
ATOM    729 2HE  LYS A  47      18.206  -3.522  -0.046  1.00  0.96           H  
ATOM    730 1HZ  LYS A  47      16.053  -4.038   0.862  1.00  0.96           H  
ATOM    731 2HZ  LYS A  47      17.182  -4.031   2.065  1.00  0.96           H  
ATOM    732 3HZ  LYS A  47      16.133  -2.768   1.910  1.00  0.96           H  
ATOM    733  N   VAL A  48      20.846   0.555  -2.068  1.00  0.96           N  
ATOM    734  CA  VAL A  48      20.179   1.108  -3.232  1.00  0.96           C  
ATOM    735  C   VAL A  48      19.163   0.092  -3.745  1.00  0.96           C  
ATOM    736  O   VAL A  48      19.298  -1.102  -3.471  1.00  0.96           O  
ATOM    737  CB  VAL A  48      21.212   1.429  -4.312  1.00  0.96           C  
ATOM    738  CG1 VAL A  48      22.246   2.493  -3.817  1.00  0.96           C  
ATOM    739  CG2 VAL A  48      21.925   0.125  -4.679  1.00  0.96           C  
ATOM    740  H   VAL A  48      21.220  -0.381  -2.137  1.00  0.96           H  
ATOM    741  HA  VAL A  48      19.649   2.004  -2.947  1.00  0.96           H  
ATOM    742  HB  VAL A  48      20.695   1.842  -5.176  1.00  0.96           H  
ATOM    743 1HG1 VAL A  48      22.961   2.702  -4.611  1.00  0.96           H  
ATOM    744 2HG1 VAL A  48      21.723   3.412  -3.551  1.00  0.96           H  
ATOM    745 3HG1 VAL A  48      22.782   2.118  -2.949  1.00  0.96           H  
ATOM    746 1HG2 VAL A  48      22.666   0.290  -5.451  1.00  0.96           H  
ATOM    747 2HG2 VAL A  48      22.424  -0.274  -3.796  1.00  0.96           H  
ATOM    748 3HG2 VAL A  48      21.188  -0.596  -5.038  1.00  0.96           H  
ATOM    749  N   VAL A  49      18.179   0.549  -4.523  1.00  0.94           N  
ATOM    750  CA  VAL A  49      17.165  -0.353  -5.038  1.00  0.94           C  
ATOM    751  C   VAL A  49      17.181  -0.552  -6.554  1.00  0.94           C  
ATOM    752  O   VAL A  49      17.607  -1.608  -7.026  1.00  0.94           O  
ATOM    753  CB  VAL A  49      15.778   0.194  -4.635  1.00  0.94           C  
ATOM    754  CG1 VAL A  49      14.665  -0.713  -5.171  1.00  0.94           C  
ATOM    755  CG2 VAL A  49      15.716   0.316  -3.117  1.00  0.94           C  
ATOM    756  H   VAL A  49      18.101   1.537  -4.707  1.00  0.94           H  
ATOM    757  HA  VAL A  49      17.306  -1.324  -4.566  1.00  0.94           H  
ATOM    758  HB  VAL A  49      15.636   1.183  -5.080  1.00  0.94           H  
ATOM    759 1HG1 VAL A  49      13.698  -0.301  -4.886  1.00  0.94           H  
ATOM    760 2HG1 VAL A  49      14.717  -0.778  -6.249  1.00  0.94           H  
ATOM    761 3HG1 VAL A  49      14.775  -1.709  -4.746  1.00  0.94           H  
ATOM    762 1HG2 VAL A  49      14.746   0.717  -2.825  1.00  0.94           H  
ATOM    763 2HG2 VAL A  49      15.857  -0.665  -2.667  1.00  0.94           H  
ATOM    764 3HG2 VAL A  49      16.503   0.992  -2.774  1.00  0.94           H  
ATOM    765  N   ASN A  50      16.826   0.453  -7.363  1.00  0.90           N  
ATOM    766  CA  ASN A  50      16.729   0.159  -8.795  1.00  0.90           C  
ATOM    767  C   ASN A  50      18.014   0.286  -9.609  1.00  0.90           C  
ATOM    768  O   ASN A  50      18.049   0.995 -10.626  1.00  0.90           O  
ATOM    769  CB  ASN A  50      15.642   1.008  -9.375  1.00  0.90           C  
ATOM    770  CG  ASN A  50      14.281   0.595  -8.892  1.00  0.90           C  
ATOM    771  OD1 ASN A  50      13.955  -0.600  -8.890  1.00  0.90           O  
ATOM    772  ND2 ASN A  50      13.496   1.534  -8.434  1.00  0.90           N  
ATOM    773  H   ASN A  50      16.511   1.370  -7.029  1.00  0.90           H  
ATOM    774  HA  ASN A  50      16.410  -0.878  -8.888  1.00  0.90           H  
ATOM    775 1HB  ASN A  50      15.818   2.033  -9.105  1.00  0.90           H  
ATOM    776 2HB  ASN A  50      15.668   0.938 -10.461  1.00  0.90           H  
ATOM    777 1HD2 ASN A  50      12.590   1.302  -8.083  1.00  0.90           H  
ATOM    778 2HD2 ASN A  50      13.820   2.494  -8.380  1.00  0.90           H  
ATOM    779  N   LEU A  51      19.040  -0.458  -9.187  1.00  0.85           N  
ATOM    780  CA  LEU A  51      20.330  -0.477  -9.878  1.00  0.85           C  
ATOM    781  C   LEU A  51      20.760  -1.850 -10.382  1.00  0.85           C  
ATOM    782  O   LEU A  51      20.539  -2.881  -9.743  1.00  0.85           O  
ATOM    783  CB  LEU A  51      21.418   0.155  -9.002  1.00  0.85           C  
ATOM    784  CG  LEU A  51      21.122   1.632  -8.718  1.00  0.85           C  
ATOM    785  CD1 LEU A  51      22.090   2.296  -7.808  1.00  0.85           C  
ATOM    786  CD2 LEU A  51      21.135   2.321 -10.020  1.00  0.85           C  
ATOM    787  H   LEU A  51      18.879  -1.026  -8.358  1.00  0.85           H  
ATOM    788  HA  LEU A  51      20.236   0.155 -10.758  1.00  0.85           H  
ATOM    789 1HB  LEU A  51      21.489  -0.383  -8.060  1.00  0.85           H  
ATOM    790 2HB  LEU A  51      22.359   0.080  -9.530  1.00  0.85           H  
ATOM    791  HG  LEU A  51      20.159   1.687  -8.248  1.00  0.85           H  
ATOM    792 1HD1 LEU A  51      21.795   3.333  -7.661  1.00  0.85           H  
ATOM    793 2HD1 LEU A  51      22.112   1.812  -6.895  1.00  0.85           H  
ATOM    794 3HD1 LEU A  51      23.039   2.275  -8.232  1.00  0.85           H  
ATOM    795 1HD2 LEU A  51      20.890   3.356  -9.903  1.00  0.85           H  
ATOM    796 2HD2 LEU A  51      22.120   2.230 -10.464  1.00  0.85           H  
ATOM    797 3HD2 LEU A  51      20.415   1.853 -10.647  1.00  0.85           H  
ATOM    798  N   GLN A  52      21.359  -1.826 -11.565  1.00  0.80           N  
ATOM    799  CA  GLN A  52      21.943  -2.969 -12.252  1.00  0.80           C  
ATOM    800  C   GLN A  52      23.444  -2.942 -12.043  1.00  0.80           C  
ATOM    801  O   GLN A  52      24.051  -1.868 -11.955  1.00  0.80           O  
ATOM    802  CB  GLN A  52      21.591  -2.960 -13.750  1.00  0.80           C  
ATOM    803  CG  GLN A  52      22.202  -4.105 -14.606  1.00  0.80           C  
ATOM    804  CD  GLN A  52      21.646  -5.496 -14.269  1.00  0.80           C  
ATOM    805  OE1 GLN A  52      20.425  -5.709 -14.308  1.00  0.80           O  
ATOM    806  NE2 GLN A  52      22.535  -6.450 -13.945  1.00  0.80           N  
ATOM    807  H   GLN A  52      21.459  -0.919 -12.010  1.00  0.80           H  
ATOM    808  HA  GLN A  52      21.555  -3.885 -11.807  1.00  0.80           H  
ATOM    809 1HB  GLN A  52      20.514  -3.014 -13.867  1.00  0.80           H  
ATOM    810 2HB  GLN A  52      21.909  -2.008 -14.188  1.00  0.80           H  
ATOM    811 1HG  GLN A  52      21.958  -3.900 -15.648  1.00  0.80           H  
ATOM    812 2HG  GLN A  52      23.281  -4.122 -14.494  1.00  0.80           H  
ATOM    813 1HE2 GLN A  52      22.217  -7.373 -13.727  1.00  0.80           H  
ATOM    814 2HE2 GLN A  52      23.547  -6.251 -13.926  1.00  0.80           H  
ATOM    815  N   TYR A  53      24.048  -4.118 -11.970  1.00  0.76           N  
ATOM    816  CA  TYR A  53      25.483  -4.194 -11.787  1.00  0.76           C  
ATOM    817  C   TYR A  53      26.130  -4.925 -12.972  1.00  0.76           C  
ATOM    818  O   TYR A  53      25.518  -5.825 -13.568  1.00  0.76           O  
ATOM    819  CB  TYR A  53      25.740  -4.906 -10.474  1.00  0.76           C  
ATOM    820  CG  TYR A  53      25.067  -4.205  -9.320  1.00  0.76           C  
ATOM    821  CD1 TYR A  53      23.745  -4.486  -9.035  1.00  0.76           C  
ATOM    822  CD2 TYR A  53      25.728  -3.290  -8.581  1.00  0.76           C  
ATOM    823  CE1 TYR A  53      23.099  -3.834  -8.013  1.00  0.76           C  
ATOM    824  CE2 TYR A  53      25.081  -2.627  -7.542  1.00  0.76           C  
ATOM    825  CZ  TYR A  53      23.775  -2.899  -7.268  1.00  0.76           C  
ATOM    826  OH  TYR A  53      23.125  -2.250  -6.256  1.00  0.76           O  
ATOM    827  H   TYR A  53      23.501  -4.965 -12.031  1.00  0.76           H  
ATOM    828  HA  TYR A  53      25.892  -3.188 -11.741  1.00  0.76           H  
ATOM    829 1HB  TYR A  53      25.367  -5.920 -10.533  1.00  0.76           H  
ATOM    830 2HB  TYR A  53      26.805  -4.935 -10.281  1.00  0.76           H  
ATOM    831  HD1 TYR A  53      23.205  -5.221  -9.632  1.00  0.76           H  
ATOM    832  HD2 TYR A  53      26.766  -3.073  -8.818  1.00  0.76           H  
ATOM    833  HE1 TYR A  53      22.052  -4.053  -7.800  1.00  0.76           H  
ATOM    834  HE2 TYR A  53      25.609  -1.883  -6.955  1.00  0.76           H  
ATOM    835  HH  TYR A  53      22.181  -2.431  -6.319  1.00  0.76           H  
ATOM    836  N   SER A  54      27.361  -4.525 -13.312  1.00  0.74           N  
ATOM    837  CA  SER A  54      28.125  -5.121 -14.418  1.00  0.74           C  
ATOM    838  C   SER A  54      29.153  -6.154 -13.943  1.00  0.74           C  
ATOM    839  O   SER A  54      29.081  -6.648 -12.826  1.00  0.74           O  
ATOM    840  CB  SER A  54      28.815  -4.030 -15.226  1.00  0.74           C  
ATOM    841  OG  SER A  54      29.363  -4.543 -16.419  1.00  0.74           O  
ATOM    842  H   SER A  54      27.767  -3.740 -12.795  1.00  0.74           H  
ATOM    843  HA  SER A  54      27.421  -5.632 -15.077  1.00  0.74           H  
ATOM    844 1HB  SER A  54      28.104  -3.237 -15.455  1.00  0.74           H  
ATOM    845 2HB  SER A  54      29.607  -3.593 -14.620  1.00  0.74           H  
ATOM    846  HG  SER A  54      29.804  -3.800 -16.846  1.00  0.74           H  
ATOM    847  N   GLU A  55      30.076  -6.518 -14.821  1.00  0.74           N  
ATOM    848  CA  GLU A  55      31.094  -7.522 -14.524  1.00  0.74           C  
ATOM    849  C   GLU A  55      32.058  -7.031 -13.443  1.00  0.74           C  
ATOM    850  O   GLU A  55      32.320  -5.830 -13.331  1.00  0.74           O  
ATOM    851  CB  GLU A  55      31.867  -7.885 -15.794  1.00  0.74           C  
ATOM    852  CG  GLU A  55      31.033  -8.608 -16.854  1.00  0.74           C  
ATOM    853  CD  GLU A  55      31.825  -8.992 -18.089  1.00  0.74           C  
ATOM    854  OE1 GLU A  55      32.991  -8.679 -18.152  1.00  0.74           O  
ATOM    855  OE2 GLU A  55      31.257  -9.602 -18.965  1.00  0.74           O  
ATOM    856  H   GLU A  55      30.056  -6.060 -15.719  1.00  0.74           H  
ATOM    857  HA  GLU A  55      30.596  -8.417 -14.150  1.00  0.74           H  
ATOM    858 1HB  GLU A  55      32.269  -6.978 -16.245  1.00  0.74           H  
ATOM    859 2HB  GLU A  55      32.713  -8.523 -15.534  1.00  0.74           H  
ATOM    860 1HG  GLU A  55      30.610  -9.509 -16.412  1.00  0.74           H  
ATOM    861 2HG  GLU A  55      30.208  -7.959 -17.146  1.00  0.74           H  
ATOM    862  N   VAL A  56      32.575  -7.966 -12.643  1.00  0.76           N  
ATOM    863  CA  VAL A  56      33.535  -7.648 -11.584  1.00  0.76           C  
ATOM    864  C   VAL A  56      34.925  -7.385 -12.160  1.00  0.76           C  
ATOM    865  O   VAL A  56      35.420  -8.173 -12.972  1.00  0.76           O  
ATOM    866  CB  VAL A  56      33.628  -8.797 -10.556  1.00  0.76           C  
ATOM    867  CG1 VAL A  56      34.687  -8.479  -9.549  1.00  0.76           C  
ATOM    868  CG2 VAL A  56      32.316  -9.005  -9.861  1.00  0.76           C  
ATOM    869  H   VAL A  56      32.304  -8.927 -12.784  1.00  0.76           H  
ATOM    870  HA  VAL A  56      33.199  -6.754 -11.072  1.00  0.76           H  
ATOM    871  HB  VAL A  56      33.914  -9.711 -11.074  1.00  0.76           H  
ATOM    872 1HG1 VAL A  56      34.774  -9.292  -8.833  1.00  0.76           H  
ATOM    873 2HG1 VAL A  56      35.618  -8.356 -10.069  1.00  0.76           H  
ATOM    874 3HG1 VAL A  56      34.429  -7.553  -9.024  1.00  0.76           H  
ATOM    875 1HG2 VAL A  56      32.407  -9.824  -9.147  1.00  0.76           H  
ATOM    876 2HG2 VAL A  56      32.063  -8.114  -9.336  1.00  0.76           H  
ATOM    877 3HG2 VAL A  56      31.545  -9.242 -10.590  1.00  0.76           H  
ATOM    878  N   GLN A  57      35.551  -6.286 -11.736  1.00  0.81           N  
ATOM    879  CA  GLN A  57      36.871  -5.908 -12.218  1.00  0.81           C  
ATOM    880  C   GLN A  57      37.837  -5.526 -11.099  1.00  0.81           C  
ATOM    881  O   GLN A  57      37.474  -4.893 -10.106  1.00  0.81           O  
ATOM    882  CB  GLN A  57      36.776  -4.764 -13.236  1.00  0.81           C  
ATOM    883  CG  GLN A  57      38.145  -4.393 -13.858  1.00  0.81           C  
ATOM    884  CD  GLN A  57      38.076  -3.400 -15.009  1.00  0.81           C  
ATOM    885  OE1 GLN A  57      37.413  -2.349 -14.966  1.00  0.81           O  
ATOM    886  NE2 GLN A  57      38.786  -3.740 -16.083  1.00  0.81           N  
ATOM    887  H   GLN A  57      35.065  -5.685 -11.078  1.00  0.81           H  
ATOM    888  HA  GLN A  57      37.299  -6.769 -12.731  1.00  0.81           H  
ATOM    889 1HB  GLN A  57      36.093  -5.046 -14.038  1.00  0.81           H  
ATOM    890 2HB  GLN A  57      36.367  -3.880 -12.746  1.00  0.81           H  
ATOM    891 1HG  GLN A  57      38.772  -3.947 -13.090  1.00  0.81           H  
ATOM    892 2HG  GLN A  57      38.613  -5.303 -14.228  1.00  0.81           H  
ATOM    893 1HE2 GLN A  57      38.799  -3.144 -16.888  1.00  0.81           H  
ATOM    894 2HE2 GLN A  57      39.312  -4.593 -16.083  1.00  0.81           H  
ATOM    895  N   ASP A  58      39.082  -5.965 -11.265  1.00  0.89           N  
ATOM    896  CA  ASP A  58      40.177  -5.707 -10.331  1.00  0.89           C  
ATOM    897  C   ASP A  58      40.740  -4.310 -10.566  1.00  0.89           C  
ATOM    898  O   ASP A  58      41.321  -4.045 -11.622  1.00  0.89           O  
ATOM    899  CB  ASP A  58      41.267  -6.767 -10.557  1.00  0.89           C  
ATOM    900  CG  ASP A  58      42.467  -6.780  -9.584  1.00  0.89           C  
ATOM    901  OD1 ASP A  58      42.638  -5.896  -8.787  1.00  0.89           O  
ATOM    902  OD2 ASP A  58      43.222  -7.728  -9.669  1.00  0.89           O  
ATOM    903  H   ASP A  58      39.288  -6.496 -12.100  1.00  0.89           H  
ATOM    904  HA  ASP A  58      39.800  -5.757  -9.311  1.00  0.89           H  
ATOM    905 1HB  ASP A  58      40.823  -7.749 -10.542  1.00  0.89           H  
ATOM    906 2HB  ASP A  58      41.669  -6.630 -11.560  1.00  0.89           H  
ATOM    907  N   ARG A  59      40.512  -3.396  -9.620  1.00  1.02           N  
ATOM    908  CA  ARG A  59      40.930  -2.009  -9.792  1.00  1.02           C  
ATOM    909  C   ARG A  59      41.750  -1.474  -8.624  1.00  1.02           C  
ATOM    910  O   ARG A  59      41.609  -1.911  -7.476  1.00  1.02           O  
ATOM    911  CB  ARG A  59      39.713  -1.117  -9.982  1.00  1.02           C  
ATOM    912  CG  ARG A  59      38.917  -1.420 -11.233  1.00  1.02           C  
ATOM    913  CD  ARG A  59      37.818  -0.470 -11.427  1.00  1.02           C  
ATOM    914  NE  ARG A  59      37.003  -0.831 -12.558  1.00  1.02           N  
ATOM    915  CZ  ARG A  59      35.753  -0.434 -12.773  1.00  1.02           C  
ATOM    916  NH1 ARG A  59      35.095   0.339 -11.954  1.00  1.02           N  
ATOM    917  NH2 ARG A  59      35.162  -0.839 -13.846  1.00  1.02           N  
ATOM    918  H   ARG A  59      40.022  -3.666  -8.765  1.00  1.02           H  
ATOM    919  HA  ARG A  59      41.543  -1.947 -10.690  1.00  1.02           H  
ATOM    920 1HB  ARG A  59      39.042  -1.237  -9.128  1.00  1.02           H  
ATOM    921 2HB  ARG A  59      40.022  -0.072 -10.016  1.00  1.02           H  
ATOM    922 1HG  ARG A  59      39.570  -1.394 -12.107  1.00  1.02           H  
ATOM    923 2HG  ARG A  59      38.475  -2.414 -11.140  1.00  1.02           H  
ATOM    924 1HD  ARG A  59      37.207  -0.429 -10.558  1.00  1.02           H  
ATOM    925 2HD  ARG A  59      38.235   0.517 -11.616  1.00  1.02           H  
ATOM    926  HE  ARG A  59      37.394  -1.435 -13.285  1.00  1.02           H  
ATOM    927 1HH1 ARG A  59      35.520   0.690 -11.110  1.00  1.02           H  
ATOM    928 2HH1 ARG A  59      34.123   0.567 -12.216  1.00  1.02           H  
ATOM    929 1HH2 ARG A  59      35.682  -1.431 -14.496  1.00  1.02           H  
ATOM    930 2HH2 ARG A  59      34.192  -0.539 -14.009  1.00  1.02           H  
ATOM    931  N   VAL A  60      42.594  -0.486  -8.911  1.00  1.16           N  
ATOM    932  CA  VAL A  60      43.362   0.147  -7.851  1.00  1.16           C  
ATOM    933  C   VAL A  60      42.957   1.595  -7.672  1.00  1.16           C  
ATOM    934  O   VAL A  60      42.970   2.388  -8.615  1.00  1.16           O  
ATOM    935  CB  VAL A  60      44.867   0.054  -8.125  1.00  1.16           C  
ATOM    936  CG1 VAL A  60      45.631   0.757  -7.005  1.00  1.16           C  
ATOM    937  CG2 VAL A  60      45.268  -1.412  -8.209  1.00  1.16           C  
ATOM    938  H   VAL A  60      42.697  -0.166  -9.865  1.00  1.16           H  
ATOM    939  HA  VAL A  60      43.162  -0.368  -6.915  1.00  1.16           H  
ATOM    940  HB  VAL A  60      45.102   0.559  -9.061  1.00  1.16           H  
ATOM    941 1HG1 VAL A  60      46.700   0.696  -7.197  1.00  1.16           H  
ATOM    942 2HG1 VAL A  60      45.333   1.806  -6.957  1.00  1.16           H  
ATOM    943 3HG1 VAL A  60      45.403   0.276  -6.051  1.00  1.16           H  
ATOM    944 1HG2 VAL A  60      46.337  -1.487  -8.401  1.00  1.16           H  
ATOM    945 2HG2 VAL A  60      45.034  -1.898  -7.270  1.00  1.16           H  
ATOM    946 3HG2 VAL A  60      44.722  -1.902  -9.015  1.00  1.16           H  
ATOM    947  N   MET A  61      42.577   1.916  -6.448  1.00  1.28           N  
ATOM    948  CA  MET A  61      42.133   3.231  -6.049  1.00  1.28           C  
ATOM    949  C   MET A  61      43.220   3.873  -5.206  1.00  1.28           C  
ATOM    950  O   MET A  61      44.092   3.181  -4.682  1.00  1.28           O  
ATOM    951  CB  MET A  61      40.823   3.100  -5.282  1.00  1.28           C  
ATOM    952  CG  MET A  61      39.701   2.476  -6.112  1.00  1.28           C  
ATOM    953  SD  MET A  61      38.163   2.306  -5.206  1.00  1.28           S  
ATOM    954  CE  MET A  61      37.158   1.455  -6.415  1.00  1.28           C  
ATOM    955  H   MET A  61      42.580   1.200  -5.722  1.00  1.28           H  
ATOM    956  HA  MET A  61      41.979   3.843  -6.937  1.00  1.28           H  
ATOM    957 1HB  MET A  61      40.977   2.479  -4.398  1.00  1.28           H  
ATOM    958 2HB  MET A  61      40.495   4.081  -4.943  1.00  1.28           H  
ATOM    959 1HG  MET A  61      39.520   3.086  -6.995  1.00  1.28           H  
ATOM    960 2HG  MET A  61      40.012   1.482  -6.444  1.00  1.28           H  
ATOM    961 1HE  MET A  61      36.174   1.278  -5.999  1.00  1.28           H  
ATOM    962 2HE  MET A  61      37.063   2.068  -7.313  1.00  1.28           H  
ATOM    963 3HE  MET A  61      37.625   0.502  -6.670  1.00  1.28           H  
ATOM    964  N   LEU A  62      43.140   5.180  -4.998  1.00  1.32           N  
ATOM    965  CA  LEU A  62      44.140   5.874  -4.184  1.00  1.32           C  
ATOM    966  C   LEU A  62      44.213   5.352  -2.743  1.00  1.32           C  
ATOM    967  O   LEU A  62      45.231   5.517  -2.071  1.00  1.32           O  
ATOM    968  CB  LEU A  62      43.835   7.373  -4.156  1.00  1.32           C  
ATOM    969  CG  LEU A  62      44.014   8.101  -5.489  1.00  1.32           C  
ATOM    970  CD1 LEU A  62      43.543   9.541  -5.343  1.00  1.32           C  
ATOM    971  CD2 LEU A  62      45.476   8.037  -5.901  1.00  1.32           C  
ATOM    972  H   LEU A  62      42.401   5.711  -5.436  1.00  1.32           H  
ATOM    973  HA  LEU A  62      45.114   5.725  -4.646  1.00  1.32           H  
ATOM    974 1HB  LEU A  62      42.806   7.514  -3.830  1.00  1.32           H  
ATOM    975 2HB  LEU A  62      44.493   7.844  -3.427  1.00  1.32           H  
ATOM    976  HG  LEU A  62      43.403   7.622  -6.253  1.00  1.32           H  
ATOM    977 1HD1 LEU A  62      43.662  10.061  -6.294  1.00  1.32           H  
ATOM    978 2HD1 LEU A  62      42.493   9.553  -5.052  1.00  1.32           H  
ATOM    979 3HD1 LEU A  62      44.138  10.042  -4.579  1.00  1.32           H  
ATOM    980 1HD2 LEU A  62      45.609   8.550  -6.853  1.00  1.32           H  
ATOM    981 2HD2 LEU A  62      46.090   8.519  -5.140  1.00  1.32           H  
ATOM    982 3HD2 LEU A  62      45.779   6.995  -6.005  1.00  1.32           H  
ATOM    983  N   THR A  63      43.128   4.745  -2.269  1.00  1.27           N  
ATOM    984  CA  THR A  63      43.064   4.216  -0.917  1.00  1.27           C  
ATOM    985  C   THR A  63      43.226   2.688  -0.833  1.00  1.27           C  
ATOM    986  O   THR A  63      43.123   2.131   0.259  1.00  1.27           O  
ATOM    987  CB  THR A  63      41.741   4.618  -0.244  1.00  1.27           C  
ATOM    988  OG1 THR A  63      40.639   4.079  -0.988  1.00  1.27           O  
ATOM    989  CG2 THR A  63      41.623   6.134  -0.196  1.00  1.27           C  
ATOM    990  H   THR A  63      42.329   4.643  -2.874  1.00  1.27           H  
ATOM    991  HA  THR A  63      43.877   4.661  -0.343  1.00  1.27           H  
ATOM    992  HB  THR A  63      41.717   4.214   0.769  1.00  1.27           H  
ATOM    993  HG1 THR A  63      40.859   3.171  -1.236  1.00  1.27           H  
ATOM    994 1HG2 THR A  63      40.686   6.413   0.285  1.00  1.27           H  
ATOM    995 2HG2 THR A  63      42.459   6.543   0.373  1.00  1.27           H  
ATOM    996 3HG2 THR A  63      41.645   6.535  -1.208  1.00  1.27           H  
ATOM    997  N   GLY A  64      43.459   1.998  -1.961  1.00  1.15           N  
ATOM    998  CA  GLY A  64      43.591   0.535  -1.902  1.00  1.15           C  
ATOM    999  C   GLY A  64      43.040  -0.224  -3.117  1.00  1.15           C  
ATOM   1000  O   GLY A  64      42.287   0.314  -3.933  1.00  1.15           O  
ATOM   1001  H   GLY A  64      43.589   2.482  -2.849  1.00  1.15           H  
ATOM   1002 1HA  GLY A  64      44.646   0.286  -1.779  1.00  1.15           H  
ATOM   1003 2HA  GLY A  64      43.090   0.171  -1.006  1.00  1.15           H  
ATOM   1004  N   ARG A  65      43.409  -1.501  -3.207  1.00  0.99           N  
ATOM   1005  CA  ARG A  65      42.975  -2.386  -4.293  1.00  0.99           C  
ATOM   1006  C   ARG A  65      41.675  -3.134  -3.945  1.00  0.99           C  
ATOM   1007  O   ARG A  65      41.544  -3.685  -2.834  1.00  0.99           O  
ATOM   1008  CB  ARG A  65      44.097  -3.351  -4.621  1.00  0.99           C  
ATOM   1009  CG  ARG A  65      43.841  -4.344  -5.734  1.00  0.99           C  
ATOM   1010  CD  ARG A  65      45.031  -5.215  -5.892  1.00  0.99           C  
ATOM   1011  NE  ARG A  65      44.871  -6.217  -6.911  1.00  0.99           N  
ATOM   1012  CZ  ARG A  65      45.708  -7.264  -7.078  1.00  0.99           C  
ATOM   1013  NH1 ARG A  65      46.749  -7.422  -6.275  1.00  0.99           N  
ATOM   1014  NH2 ARG A  65      45.486  -8.128  -8.042  1.00  0.99           N  
ATOM   1015  H   ARG A  65      44.025  -1.876  -2.495  1.00  0.99           H  
ATOM   1016  HA  ARG A  65      42.784  -1.781  -5.174  1.00  0.99           H  
ATOM   1017 1HB  ARG A  65      44.964  -2.772  -4.929  1.00  0.99           H  
ATOM   1018 2HB  ARG A  65      44.390  -3.893  -3.736  1.00  0.99           H  
ATOM   1019 1HG  ARG A  65      42.985  -4.969  -5.485  1.00  0.99           H  
ATOM   1020 2HG  ARG A  65      43.645  -3.827  -6.676  1.00  0.99           H  
ATOM   1021 1HD  ARG A  65      45.891  -4.601  -6.154  1.00  0.99           H  
ATOM   1022 2HD  ARG A  65      45.221  -5.722  -4.946  1.00  0.99           H  
ATOM   1023  HE  ARG A  65      44.067  -6.127  -7.566  1.00  0.99           H  
ATOM   1024 1HH1 ARG A  65      46.917  -6.758  -5.531  1.00  0.99           H  
ATOM   1025 2HH1 ARG A  65      47.370  -8.206  -6.404  1.00  0.99           H  
ATOM   1026 1HH2 ARG A  65      44.668  -7.993  -8.662  1.00  0.99           H  
ATOM   1027 2HH2 ARG A  65      46.098  -8.910  -8.180  1.00  0.99           H  
ATOM   1028  N   HIS A  66      40.706  -3.079  -4.875  1.00  0.85           N  
ATOM   1029  CA  HIS A  66      39.382  -3.677  -4.668  1.00  0.85           C  
ATOM   1030  C   HIS A  66      38.813  -4.353  -5.915  1.00  0.85           C  
ATOM   1031  O   HIS A  66      39.048  -3.901  -7.040  1.00  0.85           O  
ATOM   1032  CB  HIS A  66      38.349  -2.602  -4.306  1.00  0.85           C  
ATOM   1033  CG  HIS A  66      38.645  -1.769  -3.124  1.00  0.85           C  
ATOM   1034  ND1 HIS A  66      39.485  -0.682  -3.188  1.00  0.85           N  
ATOM   1035  CD2 HIS A  66      38.206  -1.826  -1.850  1.00  0.85           C  
ATOM   1036  CE1 HIS A  66      39.547  -0.110  -2.013  1.00  0.85           C  
ATOM   1037  NE2 HIS A  66      38.777  -0.780  -1.193  1.00  0.85           N  
ATOM   1038  H   HIS A  66      40.916  -2.618  -5.763  1.00  0.85           H  
ATOM   1039  HA  HIS A  66      39.428  -4.422  -3.874  1.00  0.85           H  
ATOM   1040 1HB  HIS A  66      38.227  -1.930  -5.155  1.00  0.85           H  
ATOM   1041 2HB  HIS A  66      37.384  -3.090  -4.143  1.00  0.85           H  
ATOM   1042  HD1 HIS A  66      39.972  -0.351  -4.003  1.00  0.85           H  
ATOM   1043  HD2 HIS A  66      37.525  -2.497  -1.324  1.00  0.85           H  
ATOM   1044  HE1 HIS A  66      40.167   0.774  -1.860  1.00  0.85           H  
ATOM   1045  N   MET A  67      37.996  -5.383  -5.707  1.00  0.75           N  
ATOM   1046  CA  MET A  67      37.213  -5.947  -6.794  1.00  0.75           C  
ATOM   1047  C   MET A  67      35.874  -5.211  -6.778  1.00  0.75           C  
ATOM   1048  O   MET A  67      35.192  -5.196  -5.735  1.00  0.75           O  
ATOM   1049  CB  MET A  67      36.989  -7.425  -6.585  1.00  0.75           C  
ATOM   1050  CG  MET A  67      38.243  -8.242  -6.339  1.00  0.75           C  
ATOM   1051  SD  MET A  67      39.411  -8.149  -7.666  1.00  0.75           S  
ATOM   1052  CE  MET A  67      38.429  -8.861  -8.961  1.00  0.75           C  
ATOM   1053  H   MET A  67      37.876  -5.752  -4.768  1.00  0.75           H  
ATOM   1054  HA  MET A  67      37.706  -5.762  -7.747  1.00  0.75           H  
ATOM   1055 1HB  MET A  67      36.312  -7.565  -5.755  1.00  0.75           H  
ATOM   1056 2HB  MET A  67      36.510  -7.832  -7.460  1.00  0.75           H  
ATOM   1057 1HG  MET A  67      38.725  -7.872  -5.433  1.00  0.75           H  
ATOM   1058 2HG  MET A  67      37.977  -9.288  -6.182  1.00  0.75           H  
ATOM   1059 1HE  MET A  67      38.994  -8.902  -9.881  1.00  0.75           H  
ATOM   1060 2HE  MET A  67      38.121  -9.868  -8.679  1.00  0.75           H  
ATOM   1061 3HE  MET A  67      37.564  -8.241  -9.103  1.00  0.75           H  
ATOM   1062  N   VAL A  68      35.509  -4.584  -7.890  1.00  0.69           N  
ATOM   1063  CA  VAL A  68      34.274  -3.802  -7.939  1.00  0.69           C  
ATOM   1064  C   VAL A  68      33.427  -4.094  -9.174  1.00  0.69           C  
ATOM   1065  O   VAL A  68      33.924  -4.665 -10.143  1.00  0.69           O  
ATOM   1066  CB  VAL A  68      34.601  -2.294  -7.930  1.00  0.69           C  
ATOM   1067  CG1 VAL A  68      35.379  -1.894  -6.684  1.00  0.69           C  
ATOM   1068  CG2 VAL A  68      35.375  -1.957  -9.146  1.00  0.69           C  
ATOM   1069  H   VAL A  68      36.121  -4.633  -8.709  1.00  0.69           H  
ATOM   1070  HA  VAL A  68      33.678  -4.041  -7.058  1.00  0.69           H  
ATOM   1071  HB  VAL A  68      33.664  -1.733  -7.923  1.00  0.69           H  
ATOM   1072 1HG1 VAL A  68      35.559  -0.840  -6.716  1.00  0.69           H  
ATOM   1073 2HG1 VAL A  68      34.817  -2.125  -5.811  1.00  0.69           H  
ATOM   1074 3HG1 VAL A  68      36.326  -2.422  -6.657  1.00  0.69           H  
ATOM   1075 1HG2 VAL A  68      35.569  -0.893  -9.131  1.00  0.69           H  
ATOM   1076 2HG2 VAL A  68      36.319  -2.515  -9.152  1.00  0.69           H  
ATOM   1077 3HG2 VAL A  68      34.794  -2.216 -10.035  1.00  0.69           H  
ATOM   1078  N   ARG A  69      32.168  -3.652  -9.164  1.00  0.67           N  
ATOM   1079  CA  ARG A  69      31.319  -3.733 -10.366  1.00  0.67           C  
ATOM   1080  C   ARG A  69      30.786  -2.351 -10.715  1.00  0.67           C  
ATOM   1081  O   ARG A  69      30.483  -1.545  -9.833  1.00  0.67           O  
ATOM   1082  CB  ARG A  69      30.104  -4.649 -10.177  1.00  0.67           C  
ATOM   1083  CG  ARG A  69      30.365  -6.072  -9.973  1.00  0.67           C  
ATOM   1084  CD  ARG A  69      29.096  -6.935  -9.821  1.00  0.67           C  
ATOM   1085  NE  ARG A  69      28.400  -6.786  -8.549  1.00  0.67           N  
ATOM   1086  CZ  ARG A  69      27.182  -7.302  -8.263  1.00  0.67           C  
ATOM   1087  NH1 ARG A  69      26.504  -7.981  -9.160  1.00  0.67           N  
ATOM   1088  NH2 ARG A  69      26.685  -7.128  -7.057  1.00  0.67           N  
ATOM   1089  H   ARG A  69      31.818  -3.234  -8.300  1.00  0.67           H  
ATOM   1090  HA  ARG A  69      31.912  -4.103 -11.204  1.00  0.67           H  
ATOM   1091 1HB  ARG A  69      29.506  -4.330  -9.372  1.00  0.67           H  
ATOM   1092 2HB  ARG A  69      29.482  -4.581 -11.072  1.00  0.67           H  
ATOM   1093 1HG  ARG A  69      30.900  -6.439 -10.830  1.00  0.67           H  
ATOM   1094 2HG  ARG A  69      30.969  -6.168  -9.091  1.00  0.67           H  
ATOM   1095 1HD  ARG A  69      28.394  -6.668 -10.589  1.00  0.67           H  
ATOM   1096 2HD  ARG A  69      29.365  -7.979  -9.938  1.00  0.67           H  
ATOM   1097  HE  ARG A  69      28.866  -6.295  -7.782  1.00  0.67           H  
ATOM   1098 1HH1 ARG A  69      26.888  -8.125 -10.084  1.00  0.67           H  
ATOM   1099 2HH1 ARG A  69      25.602  -8.364  -8.922  1.00  0.67           H  
ATOM   1100 1HH2 ARG A  69      27.262  -6.638  -6.365  1.00  0.67           H  
ATOM   1101 2HH2 ARG A  69      25.787  -7.505  -6.809  1.00  0.67           H  
ATOM   1102  N   ASP A  70      30.657  -2.041 -12.002  1.00  0.68           N  
ATOM   1103  CA  ASP A  70      30.020  -0.767 -12.339  1.00  0.68           C  
ATOM   1104  C   ASP A  70      28.549  -0.817 -11.954  1.00  0.68           C  
ATOM   1105  O   ASP A  70      27.914  -1.875 -12.043  1.00  0.68           O  
ATOM   1106  CB  ASP A  70      30.151  -0.373 -13.812  1.00  0.68           C  
ATOM   1107  CG  ASP A  70      31.590   0.027 -14.243  1.00  0.68           C  
ATOM   1108  OD1 ASP A  70      32.463   0.111 -13.403  1.00  0.68           O  
ATOM   1109  OD2 ASP A  70      31.783   0.348 -15.408  1.00  0.68           O  
ATOM   1110  H   ASP A  70      30.955  -2.687 -12.722  1.00  0.68           H  
ATOM   1111  HA  ASP A  70      30.489   0.025 -11.751  1.00  0.68           H  
ATOM   1112 1HB  ASP A  70      29.815  -1.190 -14.438  1.00  0.68           H  
ATOM   1113 2HB  ASP A  70      29.484   0.470 -14.007  1.00  0.68           H  
ATOM   1114  N   VAL A  71      28.002   0.335 -11.586  1.00  0.72           N  
ATOM   1115  CA  VAL A  71      26.595   0.484 -11.221  1.00  0.72           C  
ATOM   1116  C   VAL A  71      25.840   1.414 -12.175  1.00  0.72           C  
ATOM   1117  O   VAL A  71      26.310   2.524 -12.465  1.00  0.72           O  
ATOM   1118  CB  VAL A  71      26.508   1.025  -9.786  1.00  0.72           C  
ATOM   1119  CG1 VAL A  71      25.139   1.240  -9.400  1.00  0.72           C  
ATOM   1120  CG2 VAL A  71      27.104   0.042  -8.871  1.00  0.72           C  
ATOM   1121  H   VAL A  71      28.612   1.145 -11.522  1.00  0.72           H  
ATOM   1122  HA  VAL A  71      26.123  -0.500 -11.252  1.00  0.72           H  
ATOM   1123  HB  VAL A  71      27.032   1.967  -9.722  1.00  0.72           H  
ATOM   1124 1HG1 VAL A  71      25.136   1.604  -8.380  1.00  0.72           H  
ATOM   1125 2HG1 VAL A  71      24.670   1.970 -10.058  1.00  0.72           H  
ATOM   1126 3HG1 VAL A  71      24.610   0.291  -9.459  1.00  0.72           H  
ATOM   1127 1HG2 VAL A  71      27.054   0.398  -7.852  1.00  0.72           H  
ATOM   1128 2HG2 VAL A  71      26.556  -0.835  -8.972  1.00  0.72           H  
ATOM   1129 3HG2 VAL A  71      28.115  -0.154  -9.137  1.00  0.72           H  
ATOM   1130  N   SER A  72      24.658   0.969 -12.636  1.00  0.76           N  
ATOM   1131  CA  SER A  72      23.837   1.748 -13.572  1.00  0.76           C  
ATOM   1132  C   SER A  72      22.334   1.640 -13.307  1.00  0.76           C  
ATOM   1133  O   SER A  72      21.869   0.708 -12.655  1.00  0.76           O  
ATOM   1134  CB  SER A  72      24.118   1.271 -14.991  1.00  0.76           C  
ATOM   1135  OG  SER A  72      23.710  -0.055 -15.171  1.00  0.76           O  
ATOM   1136  H   SER A  72      24.344   0.038 -12.351  1.00  0.76           H  
ATOM   1137  HA  SER A  72      24.117   2.795 -13.476  1.00  0.76           H  
ATOM   1138 1HB  SER A  72      23.602   1.909 -15.702  1.00  0.76           H  
ATOM   1139 2HB  SER A  72      25.181   1.350 -15.194  1.00  0.76           H  
ATOM   1140  HG  SER A  72      24.070  -0.544 -14.425  1.00  0.76           H  
ATOM   1141  N   CYS A  73      21.562   2.579 -13.846  1.00  0.81           N  
ATOM   1142  CA  CYS A  73      20.102   2.573 -13.652  1.00  0.81           C  
ATOM   1143  C   CYS A  73      19.438   1.386 -14.355  1.00  0.81           C  
ATOM   1144  O   CYS A  73      19.610   1.212 -15.561  1.00  0.81           O  
ATOM   1145  CB  CYS A  73      19.528   3.846 -14.234  1.00  0.81           C  
ATOM   1146  SG  CYS A  73      20.202   5.311 -13.484  1.00  0.81           S  
ATOM   1147  H   CYS A  73      22.022   3.331 -14.366  1.00  0.81           H  
ATOM   1148  HA  CYS A  73      19.877   2.533 -12.596  1.00  0.81           H  
ATOM   1149 1HB  CYS A  73      19.728   3.888 -15.301  1.00  0.81           H  
ATOM   1150 2HB  CYS A  73      18.447   3.854 -14.097  1.00  0.81           H  
ATOM   1151  N   LYS A  74      18.562   0.645 -13.663  1.00  0.86           N  
ATOM   1152  CA  LYS A  74      17.910  -0.499 -14.334  1.00  0.86           C  
ATOM   1153  C   LYS A  74      17.057  -0.142 -15.550  1.00  0.86           C  
ATOM   1154  O   LYS A  74      16.954  -0.927 -16.491  1.00  0.86           O  
ATOM   1155  CB  LYS A  74      16.998  -1.285 -13.385  1.00  0.86           C  
ATOM   1156  CG  LYS A  74      17.706  -2.121 -12.351  1.00  0.86           C  
ATOM   1157  CD  LYS A  74      16.719  -2.892 -11.463  1.00  0.86           C  
ATOM   1158  CE  LYS A  74      17.459  -3.739 -10.417  1.00  0.86           C  
ATOM   1159  NZ  LYS A  74      16.532  -4.526  -9.552  1.00  0.86           N  
ATOM   1160  H   LYS A  74      18.409   0.818 -12.665  1.00  0.86           H  
ATOM   1161  HA  LYS A  74      18.698  -1.169 -14.679  1.00  0.86           H  
ATOM   1162 1HB  LYS A  74      16.346  -0.586 -12.854  1.00  0.86           H  
ATOM   1163 2HB  LYS A  74      16.357  -1.944 -13.969  1.00  0.86           H  
ATOM   1164 1HG  LYS A  74      18.360  -2.834 -12.845  1.00  0.86           H  
ATOM   1165 2HG  LYS A  74      18.304  -1.480 -11.750  1.00  0.86           H  
ATOM   1166 1HD  LYS A  74      16.061  -2.188 -10.954  1.00  0.86           H  
ATOM   1167 2HD  LYS A  74      16.111  -3.547 -12.083  1.00  0.86           H  
ATOM   1168 1HE  LYS A  74      18.139  -4.420 -10.929  1.00  0.86           H  
ATOM   1169 2HE  LYS A  74      18.033  -3.080  -9.778  1.00  0.86           H  
ATOM   1170 1HZ  LYS A  74      17.075  -5.054  -8.884  1.00  0.86           H  
ATOM   1171 2HZ  LYS A  74      15.914  -3.898  -9.057  1.00  0.86           H  
ATOM   1172 3HZ  LYS A  74      15.990  -5.153 -10.120  1.00  0.86           H  
ATOM   1173  N   ASN A  75      16.420   1.018 -15.520  1.00  0.89           N  
ATOM   1174  CA  ASN A  75      15.515   1.402 -16.597  1.00  0.89           C  
ATOM   1175  C   ASN A  75      16.178   2.007 -17.828  1.00  0.89           C  
ATOM   1176  O   ASN A  75      15.703   1.811 -18.948  1.00  0.89           O  
ATOM   1177  CB  ASN A  75      14.485   2.362 -16.051  1.00  0.89           C  
ATOM   1178  CG  ASN A  75      13.505   1.662 -15.150  1.00  0.89           C  
ATOM   1179  OD1 ASN A  75      13.170   0.489 -15.366  1.00  0.89           O  
ATOM   1180  ND2 ASN A  75      13.052   2.342 -14.142  1.00  0.89           N  
ATOM   1181  H   ASN A  75      16.552   1.627 -14.728  1.00  0.89           H  
ATOM   1182  HA  ASN A  75      14.999   0.502 -16.932  1.00  0.89           H  
ATOM   1183 1HB  ASN A  75      14.986   3.154 -15.491  1.00  0.89           H  
ATOM   1184 2HB  ASN A  75      13.949   2.833 -16.876  1.00  0.89           H  
ATOM   1185 1HD2 ASN A  75      12.402   1.926 -13.508  1.00  0.89           H  
ATOM   1186 2HD2 ASN A  75      13.377   3.284 -13.988  1.00  0.89           H  
ATOM   1187  N   CYS A  76      17.239   2.777 -17.622  1.00  0.89           N  
ATOM   1188  CA  CYS A  76      17.874   3.476 -18.733  1.00  0.89           C  
ATOM   1189  C   CYS A  76      19.333   3.118 -18.990  1.00  0.89           C  
ATOM   1190  O   CYS A  76      19.931   3.610 -19.947  1.00  0.89           O  
ATOM   1191  CB  CYS A  76      17.703   4.968 -18.522  1.00  0.89           C  
ATOM   1192  SG  CYS A  76      15.944   5.401 -18.506  1.00  0.89           S  
ATOM   1193  H   CYS A  76      17.597   2.884 -16.686  1.00  0.89           H  
ATOM   1194  HA  CYS A  76      17.321   3.224 -19.637  1.00  0.89           H  
ATOM   1195 1HB  CYS A  76      18.150   5.270 -17.572  1.00  0.89           H  
ATOM   1196 2HB  CYS A  76      18.195   5.522 -19.322  1.00  0.89           H  
ATOM   1197  N   ASN A  77      19.915   2.275 -18.139  1.00  0.88           N  
ATOM   1198  CA  ASN A  77      21.315   1.872 -18.228  1.00  0.88           C  
ATOM   1199  C   ASN A  77      22.283   3.051 -18.213  1.00  0.88           C  
ATOM   1200  O   ASN A  77      23.321   3.031 -18.880  1.00  0.88           O  
ATOM   1201  CB  ASN A  77      21.546   1.017 -19.463  1.00  0.88           C  
ATOM   1202  CG  ASN A  77      20.791  -0.294 -19.423  1.00  0.88           C  
ATOM   1203  OD1 ASN A  77      20.761  -0.992 -18.403  1.00  0.88           O  
ATOM   1204  ND2 ASN A  77      20.181  -0.643 -20.532  1.00  0.88           N  
ATOM   1205  H   ASN A  77      19.398   1.887 -17.358  1.00  0.88           H  
ATOM   1206  HA  ASN A  77      21.543   1.266 -17.348  1.00  0.88           H  
ATOM   1207 1HB  ASN A  77      21.266   1.559 -20.362  1.00  0.88           H  
ATOM   1208 2HB  ASN A  77      22.610   0.797 -19.541  1.00  0.88           H  
ATOM   1209 1HD2 ASN A  77      19.665  -1.499 -20.569  1.00  0.88           H  
ATOM   1210 2HD2 ASN A  77      20.232  -0.052 -21.338  1.00  0.88           H  
ATOM   1211  N   SER A  78      21.974   4.064 -17.412  1.00  0.85           N  
ATOM   1212  CA  SER A  78      22.873   5.194 -17.285  1.00  0.85           C  
ATOM   1213  C   SER A  78      23.879   4.861 -16.212  1.00  0.85           C  
ATOM   1214  O   SER A  78      23.499   4.514 -15.092  1.00  0.85           O  
ATOM   1215  CB  SER A  78      22.133   6.463 -16.900  1.00  0.85           C  
ATOM   1216  OG  SER A  78      21.244   6.871 -17.904  1.00  0.85           O  
ATOM   1217  H   SER A  78      21.107   4.039 -16.902  1.00  0.85           H  
ATOM   1218  HA  SER A  78      23.397   5.349 -18.230  1.00  0.85           H  
ATOM   1219 1HB  SER A  78      21.592   6.303 -15.973  1.00  0.85           H  
ATOM   1220 2HB  SER A  78      22.863   7.252 -16.715  1.00  0.85           H  
ATOM   1221  HG  SER A  78      21.711   6.741 -18.739  1.00  0.85           H  
ATOM   1222  N   LYS A  79      25.163   4.886 -16.551  1.00  0.82           N  
ATOM   1223  CA  LYS A  79      26.154   4.565 -15.535  1.00  0.82           C  
ATOM   1224  C   LYS A  79      26.119   5.613 -14.454  1.00  0.82           C  
ATOM   1225  O   LYS A  79      26.147   6.798 -14.759  1.00  0.82           O  
ATOM   1226  CB  LYS A  79      27.558   4.435 -16.121  1.00  0.82           C  
ATOM   1227  CG  LYS A  79      28.603   4.077 -15.069  1.00  0.82           C  
ATOM   1228  CD  LYS A  79      29.949   3.749 -15.679  1.00  0.82           C  
ATOM   1229  CE  LYS A  79      30.988   3.575 -14.592  1.00  0.82           C  
ATOM   1230  NZ  LYS A  79      32.278   3.097 -15.126  1.00  0.82           N  
ATOM   1231  H   LYS A  79      25.443   5.143 -17.488  1.00  0.82           H  
ATOM   1232  HA  LYS A  79      25.896   3.616 -15.075  1.00  0.82           H  
ATOM   1233 1HB  LYS A  79      27.568   3.659 -16.888  1.00  0.82           H  
ATOM   1234 2HB  LYS A  79      27.852   5.373 -16.590  1.00  0.82           H  
ATOM   1235 1HG  LYS A  79      28.725   4.916 -14.379  1.00  0.82           H  
ATOM   1236 2HG  LYS A  79      28.257   3.213 -14.494  1.00  0.82           H  
ATOM   1237 1HD  LYS A  79      29.881   2.813 -16.242  1.00  0.82           H  
ATOM   1238 2HD  LYS A  79      30.259   4.545 -16.354  1.00  0.82           H  
ATOM   1239 1HE  LYS A  79      31.144   4.541 -14.117  1.00  0.82           H  
ATOM   1240 2HE  LYS A  79      30.625   2.870 -13.841  1.00  0.82           H  
ATOM   1241 1HZ  LYS A  79      32.928   3.015 -14.364  1.00  0.82           H  
ATOM   1242 2HZ  LYS A  79      32.149   2.156 -15.545  1.00  0.82           H  
ATOM   1243 3HZ  LYS A  79      32.638   3.734 -15.813  1.00  0.82           H  
ATOM   1244  N   LEU A  80      26.031   5.178 -13.207  1.00  0.78           N  
ATOM   1245  CA  LEU A  80      25.995   6.090 -12.081  1.00  0.78           C  
ATOM   1246  C   LEU A  80      27.252   6.033 -11.229  1.00  0.78           C  
ATOM   1247  O   LEU A  80      27.640   7.032 -10.625  1.00  0.78           O  
ATOM   1248  CB  LEU A  80      24.831   5.769 -11.168  1.00  0.78           C  
ATOM   1249  CG  LEU A  80      23.473   5.841 -11.719  1.00  0.78           C  
ATOM   1250  CD1 LEU A  80      22.576   5.442 -10.635  1.00  0.78           C  
ATOM   1251  CD2 LEU A  80      23.173   7.232 -12.224  1.00  0.78           C  
ATOM   1252  H   LEU A  80      25.997   4.182 -13.039  1.00  0.78           H  
ATOM   1253  HA  LEU A  80      25.880   7.104 -12.459  1.00  0.78           H  
ATOM   1254 1HB  LEU A  80      24.973   4.755 -10.792  1.00  0.78           H  
ATOM   1255 2HB  LEU A  80      24.873   6.462 -10.331  1.00  0.78           H  
ATOM   1256  HG  LEU A  80      23.361   5.123 -12.534  1.00  0.78           H  
ATOM   1257 1HD1 LEU A  80      21.564   5.445 -10.976  1.00  0.78           H  
ATOM   1258 2HD1 LEU A  80      22.857   4.455 -10.316  1.00  0.78           H  
ATOM   1259 3HD1 LEU A  80      22.682   6.137  -9.804  1.00  0.78           H  
ATOM   1260 1HD2 LEU A  80      22.161   7.283 -12.607  1.00  0.78           H  
ATOM   1261 2HD2 LEU A  80      23.280   7.947 -11.415  1.00  0.78           H  
ATOM   1262 3HD2 LEU A  80      23.873   7.480 -13.022  1.00  0.78           H  
ATOM   1263  N   GLY A  81      27.861   4.856 -11.123  1.00  0.75           N  
ATOM   1264  CA  GLY A  81      28.974   4.720 -10.192  1.00  0.75           C  
ATOM   1265  C   GLY A  81      29.480   3.291 -10.041  1.00  0.75           C  
ATOM   1266  O   GLY A  81      29.629   2.574 -11.036  1.00  0.75           O  
ATOM   1267  H   GLY A  81      27.508   4.052 -11.640  1.00  0.75           H  
ATOM   1268 1HA  GLY A  81      29.791   5.360 -10.521  1.00  0.75           H  
ATOM   1269 2HA  GLY A  81      28.659   5.096  -9.236  1.00  0.75           H  
ATOM   1270  N   TRP A  82      29.822   2.901  -8.806  1.00  0.72           N  
ATOM   1271  CA  TRP A  82      30.383   1.564  -8.580  1.00  0.72           C  
ATOM   1272  C   TRP A  82      30.026   0.935  -7.223  1.00  0.72           C  
ATOM   1273  O   TRP A  82      29.677   1.622  -6.257  1.00  0.72           O  
ATOM   1274  CB  TRP A  82      31.912   1.604  -8.750  1.00  0.72           C  
ATOM   1275  CG  TRP A  82      32.682   2.449  -7.759  1.00  0.72           C  
ATOM   1276  CD1 TRP A  82      33.318   2.016  -6.634  1.00  0.72           C  
ATOM   1277  CD2 TRP A  82      32.894   3.884  -7.806  1.00  0.72           C  
ATOM   1278  NE1 TRP A  82      33.922   3.079  -6.000  1.00  0.72           N  
ATOM   1279  CE2 TRP A  82      33.671   4.218  -6.699  1.00  0.72           C  
ATOM   1280  CE3 TRP A  82      32.495   4.895  -8.686  1.00  0.72           C  
ATOM   1281  CZ2 TRP A  82      34.056   5.511  -6.447  1.00  0.72           C  
ATOM   1282  CZ3 TRP A  82      32.873   6.199  -8.425  1.00  0.72           C  
ATOM   1283  CH2 TRP A  82      33.632   6.501  -7.339  1.00  0.72           C  
ATOM   1284  H   TRP A  82      29.657   3.546  -8.031  1.00  0.72           H  
ATOM   1285  HA  TRP A  82      30.006   0.912  -9.360  1.00  0.72           H  
ATOM   1286 1HB  TRP A  82      32.296   0.582  -8.690  1.00  0.72           H  
ATOM   1287 2HB  TRP A  82      32.144   1.964  -9.752  1.00  0.72           H  
ATOM   1288  HD1 TRP A  82      33.353   0.979  -6.292  1.00  0.72           H  
ATOM   1289  HE1 TRP A  82      34.460   3.028  -5.135  1.00  0.72           H  
ATOM   1290  HE3 TRP A  82      31.900   4.664  -9.555  1.00  0.72           H  
ATOM   1291  HZ2 TRP A  82      34.660   5.760  -5.583  1.00  0.72           H  
ATOM   1292  HZ3 TRP A  82      32.551   6.983  -9.115  1.00  0.72           H  
ATOM   1293  HH2 TRP A  82      33.903   7.532  -7.173  1.00  0.72           H  
ATOM   1294  N   ILE A  83      30.169  -0.392  -7.150  1.00  0.70           N  
ATOM   1295  CA  ILE A  83      29.908  -1.154  -5.921  1.00  0.70           C  
ATOM   1296  C   ILE A  83      31.082  -2.026  -5.550  1.00  0.70           C  
ATOM   1297  O   ILE A  83      31.710  -2.648  -6.412  1.00  0.70           O  
ATOM   1298  CB  ILE A  83      28.693  -2.091  -6.062  1.00  0.70           C  
ATOM   1299  CG1 ILE A  83      28.367  -2.782  -4.713  1.00  0.70           C  
ATOM   1300  CG2 ILE A  83      29.010  -3.119  -7.058  1.00  0.70           C  
ATOM   1301  CD1 ILE A  83      27.037  -3.457  -4.674  1.00  0.70           C  
ATOM   1302  H   ILE A  83      30.427  -0.890  -8.004  1.00  0.70           H  
ATOM   1303  HA  ILE A  83      29.730  -0.456  -5.107  1.00  0.70           H  
ATOM   1304  HB  ILE A  83      27.828  -1.535  -6.378  1.00  0.70           H  
ATOM   1305 1HG1 ILE A  83      29.120  -3.546  -4.511  1.00  0.70           H  
ATOM   1306 2HG1 ILE A  83      28.389  -2.052  -3.923  1.00  0.70           H  
ATOM   1307 1HG2 ILE A  83      28.172  -3.798  -7.169  1.00  0.70           H  
ATOM   1308 2HG2 ILE A  83      29.211  -2.621  -7.992  1.00  0.70           H  
ATOM   1309 3HG2 ILE A  83      29.884  -3.687  -6.736  1.00  0.70           H  
ATOM   1310 1HD1 ILE A  83      26.901  -3.916  -3.693  1.00  0.70           H  
ATOM   1311 2HD1 ILE A  83      26.248  -2.738  -4.842  1.00  0.70           H  
ATOM   1312 3HD1 ILE A  83      27.003  -4.226  -5.445  1.00  0.70           H  
ATOM   1313  N   TYR A  84      31.374  -2.100  -4.260  1.00  0.70           N  
ATOM   1314  CA  TYR A  84      32.496  -2.925  -3.828  1.00  0.70           C  
ATOM   1315  C   TYR A  84      32.091  -4.364  -3.565  1.00  0.70           C  
ATOM   1316  O   TYR A  84      31.202  -4.635  -2.755  1.00  0.70           O  
ATOM   1317  CB  TYR A  84      33.094  -2.347  -2.566  1.00  0.70           C  
ATOM   1318  CG  TYR A  84      33.706  -1.029  -2.755  1.00  0.70           C  
ATOM   1319  CD1 TYR A  84      32.917   0.081  -2.642  1.00  0.70           C  
ATOM   1320  CD2 TYR A  84      35.035  -0.913  -3.043  1.00  0.70           C  
ATOM   1321  CE1 TYR A  84      33.445   1.306  -2.825  1.00  0.70           C  
ATOM   1322  CE2 TYR A  84      35.584   0.326  -3.227  1.00  0.70           C  
ATOM   1323  CZ  TYR A  84      34.790   1.437  -3.122  1.00  0.70           C  
ATOM   1324  OH  TYR A  84      35.307   2.681  -3.329  1.00  0.70           O  
ATOM   1325  H   TYR A  84      30.808  -1.566  -3.589  1.00  0.70           H  
ATOM   1326  HA  TYR A  84      33.239  -2.944  -4.613  1.00  0.70           H  
ATOM   1327 1HB  TYR A  84      32.310  -2.251  -1.821  1.00  0.70           H  
ATOM   1328 2HB  TYR A  84      33.849  -3.026  -2.171  1.00  0.70           H  
ATOM   1329  HD1 TYR A  84      31.858  -0.028  -2.408  1.00  0.70           H  
ATOM   1330  HD2 TYR A  84      35.642  -1.804  -3.129  1.00  0.70           H  
ATOM   1331  HE1 TYR A  84      32.807   2.171  -2.739  1.00  0.70           H  
ATOM   1332  HE2 TYR A  84      36.639   0.425  -3.462  1.00  0.70           H  
ATOM   1333  HH  TYR A  84      36.271   2.631  -3.325  1.00  0.70           H  
ATOM   1334  N   GLU A  85      32.785  -5.300  -4.199  1.00  0.71           N  
ATOM   1335  CA  GLU A  85      32.474  -6.708  -4.012  1.00  0.71           C  
ATOM   1336  C   GLU A  85      33.460  -7.393  -3.074  1.00  0.71           C  
ATOM   1337  O   GLU A  85      33.072  -8.238  -2.267  1.00  0.71           O  
ATOM   1338  CB  GLU A  85      32.421  -7.401  -5.364  1.00  0.71           C  
ATOM   1339  CG  GLU A  85      31.346  -6.856  -6.248  1.00  0.71           C  
ATOM   1340  CD  GLU A  85      29.971  -7.113  -5.707  1.00  0.71           C  
ATOM   1341  OE1 GLU A  85      29.781  -8.104  -5.053  1.00  0.71           O  
ATOM   1342  OE2 GLU A  85      29.095  -6.318  -5.967  1.00  0.71           O  
ATOM   1343  H   GLU A  85      33.535  -5.046  -4.843  1.00  0.71           H  
ATOM   1344  HA  GLU A  85      31.484  -6.783  -3.562  1.00  0.71           H  
ATOM   1345 1HB  GLU A  85      33.380  -7.283  -5.877  1.00  0.71           H  
ATOM   1346 2HB  GLU A  85      32.248  -8.467  -5.226  1.00  0.71           H  
ATOM   1347 1HG  GLU A  85      31.491  -5.779  -6.382  1.00  0.71           H  
ATOM   1348 2HG  GLU A  85      31.439  -7.331  -7.208  1.00  0.71           H  
ATOM   1349  N   PHE A  86      34.736  -7.039  -3.188  1.00  0.74           N  
ATOM   1350  CA  PHE A  86      35.754  -7.649  -2.334  1.00  0.74           C  
ATOM   1351  C   PHE A  86      36.976  -6.767  -2.121  1.00  0.74           C  
ATOM   1352  O   PHE A  86      37.639  -6.326  -3.066  1.00  0.74           O  
ATOM   1353  CB  PHE A  86      36.172  -9.003  -2.912  1.00  0.74           C  
ATOM   1354  CG  PHE A  86      37.216  -9.737  -2.143  1.00  0.74           C  
ATOM   1355  CD1 PHE A  86      36.885 -10.508  -1.048  1.00  0.74           C  
ATOM   1356  CD2 PHE A  86      38.543  -9.680  -2.542  1.00  0.74           C  
ATOM   1357  CE1 PHE A  86      37.860 -11.204  -0.359  1.00  0.74           C  
ATOM   1358  CE2 PHE A  86      39.515 -10.372  -1.862  1.00  0.74           C  
ATOM   1359  CZ  PHE A  86      39.175 -11.136  -0.768  1.00  0.74           C  
ATOM   1360  H   PHE A  86      34.993  -6.351  -3.894  1.00  0.74           H  
ATOM   1361  HA  PHE A  86      35.309  -7.830  -1.353  1.00  0.74           H  
ATOM   1362 1HB  PHE A  86      35.295  -9.646  -2.980  1.00  0.74           H  
ATOM   1363 2HB  PHE A  86      36.541  -8.868  -3.910  1.00  0.74           H  
ATOM   1364  HD1 PHE A  86      35.843 -10.559  -0.729  1.00  0.74           H  
ATOM   1365  HD2 PHE A  86      38.810  -9.080  -3.404  1.00  0.74           H  
ATOM   1366  HE1 PHE A  86      37.588 -11.805   0.504  1.00  0.74           H  
ATOM   1367  HE2 PHE A  86      40.552 -10.316  -2.184  1.00  0.74           H  
ATOM   1368  HZ  PHE A  86      39.943 -11.682  -0.225  1.00  0.74           H  
ATOM   1369  N   ALA A  87      37.301  -6.505  -0.866  1.00  0.80           N  
ATOM   1370  CA  ALA A  87      38.483  -5.719  -0.577  1.00  0.80           C  
ATOM   1371  C   ALA A  87      39.677  -6.647  -0.591  1.00  0.80           C  
ATOM   1372  O   ALA A  87      39.639  -7.709   0.023  1.00  0.80           O  
ATOM   1373  CB  ALA A  87      38.350  -5.034   0.764  1.00  0.80           C  
ATOM   1374  H   ALA A  87      36.735  -6.878  -0.097  1.00  0.80           H  
ATOM   1375  HA  ALA A  87      38.618  -4.970  -1.357  1.00  0.80           H  
ATOM   1376 1HB  ALA A  87      39.246  -4.463   0.967  1.00  0.80           H  
ATOM   1377 2HB  ALA A  87      37.486  -4.366   0.759  1.00  0.80           H  
ATOM   1378 3HB  ALA A  87      38.220  -5.787   1.537  1.00  0.80           H  
ATOM   1379  N   THR A  88      40.779  -6.233  -1.203  1.00  0.87           N  
ATOM   1380  CA  THR A  88      41.926  -7.132  -1.247  1.00  0.87           C  
ATOM   1381  C   THR A  88      42.883  -6.864  -0.086  1.00  0.87           C  
ATOM   1382  O   THR A  88      43.944  -7.483   0.020  1.00  0.87           O  
ATOM   1383  CB  THR A  88      42.646  -7.024  -2.590  1.00  0.87           C  
ATOM   1384  OG1 THR A  88      43.167  -5.728  -2.730  1.00  0.87           O  
ATOM   1385  CG2 THR A  88      41.642  -7.272  -3.739  1.00  0.87           C  
ATOM   1386  H   THR A  88      40.830  -5.333  -1.693  1.00  0.87           H  
ATOM   1387  HA  THR A  88      41.566  -8.155  -1.150  1.00  0.87           H  
ATOM   1388  HB  THR A  88      43.456  -7.750  -2.641  1.00  0.87           H  
ATOM   1389  HG1 THR A  88      42.487  -5.078  -2.457  1.00  0.87           H  
ATOM   1390 1HG2 THR A  88      42.150  -7.182  -4.700  1.00  0.87           H  
ATOM   1391 2HG2 THR A  88      41.222  -8.270  -3.646  1.00  0.87           H  
ATOM   1392 3HG2 THR A  88      40.838  -6.535  -3.686  1.00  0.87           H  
ATOM   1393  N   GLU A  89      42.489  -5.930   0.775  1.00  0.96           N  
ATOM   1394  CA  GLU A  89      43.243  -5.533   1.953  1.00  0.96           C  
ATOM   1395  C   GLU A  89      42.275  -5.371   3.116  1.00  0.96           C  
ATOM   1396  O   GLU A  89      41.223  -4.742   2.987  1.00  0.96           O  
ATOM   1397  CB  GLU A  89      44.017  -4.234   1.724  1.00  0.96           C  
ATOM   1398  CG  GLU A  89      44.902  -3.833   2.907  1.00  0.96           C  
ATOM   1399  CD  GLU A  89      45.719  -2.608   2.667  1.00  0.96           C  
ATOM   1400  OE1 GLU A  89      46.518  -2.606   1.762  1.00  0.96           O  
ATOM   1401  OE2 GLU A  89      45.542  -1.661   3.402  1.00  0.96           O  
ATOM   1402  H   GLU A  89      41.603  -5.486   0.595  1.00  0.96           H  
ATOM   1403  HA  GLU A  89      43.950  -6.325   2.204  1.00  0.96           H  
ATOM   1404 1HB  GLU A  89      44.650  -4.336   0.841  1.00  0.96           H  
ATOM   1405 2HB  GLU A  89      43.314  -3.419   1.534  1.00  0.96           H  
ATOM   1406 1HG  GLU A  89      44.269  -3.647   3.763  1.00  0.96           H  
ATOM   1407 2HG  GLU A  89      45.561  -4.665   3.152  1.00  0.96           H  
ATOM   1408  N   ASP A  90      42.663  -5.900   4.271  1.00  1.04           N  
ATOM   1409  CA  ASP A  90      41.817  -5.891   5.459  1.00  1.04           C  
ATOM   1410  C   ASP A  90      41.331  -4.507   5.884  1.00  1.04           C  
ATOM   1411  O   ASP A  90      40.176  -4.352   6.293  1.00  1.04           O  
ATOM   1412  CB  ASP A  90      42.576  -6.523   6.627  1.00  1.04           C  
ATOM   1413  CG  ASP A  90      42.759  -8.047   6.502  1.00  1.04           C  
ATOM   1414  OD1 ASP A  90      42.073  -8.674   5.701  1.00  1.04           O  
ATOM   1415  OD2 ASP A  90      43.588  -8.568   7.204  1.00  1.04           O  
ATOM   1416  H   ASP A  90      43.557  -6.368   4.310  1.00  1.04           H  
ATOM   1417  HA  ASP A  90      40.955  -6.501   5.249  1.00  1.04           H  
ATOM   1418 1HB  ASP A  90      43.561  -6.061   6.709  1.00  1.04           H  
ATOM   1419 2HB  ASP A  90      42.045  -6.313   7.556  1.00  1.04           H  
ATOM   1420  N   SER A  91      42.169  -3.484   5.724  1.00  1.09           N  
ATOM   1421  CA  SER A  91      41.796  -2.143   6.165  1.00  1.09           C  
ATOM   1422  C   SER A  91      40.609  -1.558   5.400  1.00  1.09           C  
ATOM   1423  O   SER A  91      40.019  -0.579   5.849  1.00  1.09           O  
ATOM   1424  CB  SER A  91      42.960  -1.160   6.035  1.00  1.09           C  
ATOM   1425  OG  SER A  91      43.256  -0.845   4.682  1.00  1.09           O  
ATOM   1426  H   SER A  91      43.087  -3.646   5.333  1.00  1.09           H  
ATOM   1427  HA  SER A  91      41.517  -2.204   7.218  1.00  1.09           H  
ATOM   1428 1HB  SER A  91      42.697  -0.246   6.564  1.00  1.09           H  
ATOM   1429 2HB  SER A  91      43.847  -1.569   6.515  1.00  1.09           H  
ATOM   1430  HG  SER A  91      44.051  -1.369   4.417  1.00  1.09           H  
ATOM   1431  N   GLN A  92      40.297  -2.108   4.222  1.00  1.09           N  
ATOM   1432  CA  GLN A  92      39.226  -1.580   3.396  1.00  1.09           C  
ATOM   1433  C   GLN A  92      37.960  -2.446   3.416  1.00  1.09           C  
ATOM   1434  O   GLN A  92      36.990  -2.148   2.717  1.00  1.09           O  
ATOM   1435  CB  GLN A  92      39.727  -1.430   1.968  1.00  1.09           C  
ATOM   1436  CG  GLN A  92      40.960  -0.525   1.815  1.00  1.09           C  
ATOM   1437  CD  GLN A  92      40.747   0.926   2.229  1.00  1.09           C  
ATOM   1438  OE1 GLN A  92      39.893   1.658   1.680  1.00  1.09           O  
ATOM   1439  NE2 GLN A  92      41.528   1.350   3.227  1.00  1.09           N  
ATOM   1440  H   GLN A  92      40.800  -2.934   3.893  1.00  1.09           H  
ATOM   1441  HA  GLN A  92      38.958  -0.594   3.771  1.00  1.09           H  
ATOM   1442 1HB  GLN A  92      39.992  -2.403   1.570  1.00  1.09           H  
ATOM   1443 2HB  GLN A  92      38.928  -1.031   1.372  1.00  1.09           H  
ATOM   1444 1HG  GLN A  92      41.770  -0.936   2.422  1.00  1.09           H  
ATOM   1445 2HG  GLN A  92      41.256  -0.529   0.765  1.00  1.09           H  
ATOM   1446 1HE2 GLN A  92      41.455   2.286   3.564  1.00  1.09           H  
ATOM   1447 2HE2 GLN A  92      42.206   0.711   3.652  1.00  1.09           H  
ATOM   1448  N   ARG A  93      37.937  -3.510   4.229  1.00  1.05           N  
ATOM   1449  CA  ARG A  93      36.782  -4.426   4.230  1.00  1.05           C  
ATOM   1450  C   ARG A  93      35.464  -3.760   4.584  1.00  1.05           C  
ATOM   1451  O   ARG A  93      34.405  -4.186   4.135  1.00  1.05           O  
ATOM   1452  CB  ARG A  93      37.015  -5.601   5.155  1.00  1.05           C  
ATOM   1453  CG  ARG A  93      38.012  -6.593   4.625  1.00  1.05           C  
ATOM   1454  CD  ARG A  93      38.244  -7.707   5.579  1.00  1.05           C  
ATOM   1455  NE  ARG A  93      39.294  -8.609   5.127  1.00  1.05           N  
ATOM   1456  CZ  ARG A  93      39.145  -9.631   4.281  1.00  1.05           C  
ATOM   1457  NH1 ARG A  93      37.971  -9.921   3.763  1.00  1.05           N  
ATOM   1458  NH2 ARG A  93      40.215 -10.333   3.993  1.00  1.05           N  
ATOM   1459  H   ARG A  93      38.737  -3.715   4.835  1.00  1.05           H  
ATOM   1460  HA  ARG A  93      36.685  -4.835   3.226  1.00  1.05           H  
ATOM   1461 1HB  ARG A  93      37.381  -5.244   6.118  1.00  1.05           H  
ATOM   1462 2HB  ARG A  93      36.075  -6.127   5.325  1.00  1.05           H  
ATOM   1463 1HG  ARG A  93      37.617  -7.023   3.700  1.00  1.05           H  
ATOM   1464 2HG  ARG A  93      38.940  -6.081   4.408  1.00  1.05           H  
ATOM   1465 1HD  ARG A  93      38.550  -7.290   6.539  1.00  1.05           H  
ATOM   1466 2HD  ARG A  93      37.328  -8.280   5.703  1.00  1.05           H  
ATOM   1467  HE  ARG A  93      40.256  -8.457   5.474  1.00  1.05           H  
ATOM   1468 1HH1 ARG A  93      37.165  -9.361   4.006  1.00  1.05           H  
ATOM   1469 2HH1 ARG A  93      37.874 -10.694   3.127  1.00  1.05           H  
ATOM   1470 1HH2 ARG A  93      41.104 -10.045   4.447  1.00  1.05           H  
ATOM   1471 2HH2 ARG A  93      40.171 -11.114   3.361  1.00  1.05           H  
ATOM   1472  N   TYR A  94      35.509  -2.692   5.361  1.00  0.98           N  
ATOM   1473  CA  TYR A  94      34.301  -1.973   5.744  1.00  0.98           C  
ATOM   1474  C   TYR A  94      33.524  -1.434   4.530  1.00  0.98           C  
ATOM   1475  O   TYR A  94      32.326  -1.159   4.629  1.00  0.98           O  
ATOM   1476  CB  TYR A  94      34.650  -0.860   6.724  1.00  0.98           C  
ATOM   1477  CG  TYR A  94      35.406   0.322   6.153  1.00  0.98           C  
ATOM   1478  CD1 TYR A  94      34.714   1.411   5.660  1.00  0.98           C  
ATOM   1479  CD2 TYR A  94      36.792   0.326   6.151  1.00  0.98           C  
ATOM   1480  CE1 TYR A  94      35.395   2.510   5.184  1.00  0.98           C  
ATOM   1481  CE2 TYR A  94      37.474   1.426   5.672  1.00  0.98           C  
ATOM   1482  CZ  TYR A  94      36.784   2.514   5.201  1.00  0.98           C  
ATOM   1483  OH  TYR A  94      37.474   3.619   4.753  1.00  0.98           O  
ATOM   1484  H   TYR A  94      36.406  -2.373   5.698  1.00  0.98           H  
ATOM   1485  HA  TYR A  94      33.644  -2.674   6.258  1.00  0.98           H  
ATOM   1486 1HB  TYR A  94      33.730  -0.481   7.170  1.00  0.98           H  
ATOM   1487 2HB  TYR A  94      35.249  -1.277   7.533  1.00  0.98           H  
ATOM   1488  HD1 TYR A  94      33.637   1.401   5.662  1.00  0.98           H  
ATOM   1489  HD2 TYR A  94      37.347  -0.531   6.537  1.00  0.98           H  
ATOM   1490  HE1 TYR A  94      34.845   3.371   4.808  1.00  0.98           H  
ATOM   1491  HE2 TYR A  94      38.565   1.436   5.680  1.00  0.98           H  
ATOM   1492  HH  TYR A  94      38.411   3.497   4.932  1.00  0.98           H  
ATOM   1493  N   LYS A  95      34.205  -1.282   3.385  1.00  0.91           N  
ATOM   1494  CA  LYS A  95      33.580  -0.776   2.176  1.00  0.91           C  
ATOM   1495  C   LYS A  95      32.784  -1.836   1.419  1.00  0.91           C  
ATOM   1496  O   LYS A  95      32.012  -1.499   0.516  1.00  0.91           O  
ATOM   1497  CB  LYS A  95      34.635  -0.171   1.252  1.00  0.91           C  
ATOM   1498  CG  LYS A  95      35.246   1.091   1.780  1.00  0.91           C  
ATOM   1499  CD  LYS A  95      36.338   1.625   0.873  1.00  0.91           C  
ATOM   1500  CE  LYS A  95      36.797   2.994   1.352  1.00  0.91           C  
ATOM   1501  NZ  LYS A  95      38.003   3.466   0.652  1.00  0.91           N  
ATOM   1502  H   LYS A  95      35.188  -1.549   3.336  1.00  0.91           H  
ATOM   1503  HA  LYS A  95      32.896   0.008   2.466  1.00  0.91           H  
ATOM   1504 1HB  LYS A  95      35.437  -0.895   1.090  1.00  0.91           H  
ATOM   1505 2HB  LYS A  95      34.192   0.046   0.281  1.00  0.91           H  
ATOM   1506 1HG  LYS A  95      34.479   1.849   1.921  1.00  0.91           H  
ATOM   1507 2HG  LYS A  95      35.695   0.866   2.745  1.00  0.91           H  
ATOM   1508 1HD  LYS A  95      37.193   0.940   0.887  1.00  0.91           H  
ATOM   1509 2HD  LYS A  95      35.971   1.698  -0.150  1.00  0.91           H  
ATOM   1510 1HE  LYS A  95      35.992   3.705   1.183  1.00  0.91           H  
ATOM   1511 2HE  LYS A  95      37.009   2.946   2.399  1.00  0.91           H  
ATOM   1512 1HZ  LYS A  95      38.274   4.371   1.000  1.00  0.91           H  
ATOM   1513 2HZ  LYS A  95      38.753   2.792   0.857  1.00  0.91           H  
ATOM   1514 3HZ  LYS A  95      37.849   3.523  -0.338  1.00  0.91           H  
ATOM   1515  N   GLU A  96      33.006  -3.113   1.730  1.00  0.83           N  
ATOM   1516  CA  GLU A  96      32.364  -4.172   0.963  1.00  0.83           C  
ATOM   1517  C   GLU A  96      30.844  -4.061   1.006  1.00  0.83           C  
ATOM   1518  O   GLU A  96      30.237  -3.901   2.066  1.00  0.83           O  
ATOM   1519  CB  GLU A  96      32.832  -5.541   1.473  1.00  0.83           C  
ATOM   1520  CG  GLU A  96      34.281  -5.877   1.113  1.00  0.83           C  
ATOM   1521  CD  GLU A  96      34.755  -7.196   1.678  1.00  0.83           C  
ATOM   1522  OE1 GLU A  96      34.035  -7.812   2.427  1.00  0.83           O  
ATOM   1523  OE2 GLU A  96      35.849  -7.590   1.344  1.00  0.83           O  
ATOM   1524  H   GLU A  96      33.610  -3.359   2.515  1.00  0.83           H  
ATOM   1525  HA  GLU A  96      32.674  -4.081  -0.078  1.00  0.83           H  
ATOM   1526 1HB  GLU A  96      32.734  -5.578   2.558  1.00  0.83           H  
ATOM   1527 2HB  GLU A  96      32.194  -6.321   1.055  1.00  0.83           H  
ATOM   1528 1HG  GLU A  96      34.368  -5.905   0.026  1.00  0.83           H  
ATOM   1529 2HG  GLU A  96      34.924  -5.076   1.477  1.00  0.83           H  
ATOM   1530  N   GLY A  97      30.230  -4.157  -0.171  1.00  0.78           N  
ATOM   1531  CA  GLY A  97      28.789  -4.095  -0.349  1.00  0.78           C  
ATOM   1532  C   GLY A  97      28.250  -2.668  -0.476  1.00  0.78           C  
ATOM   1533  O   GLY A  97      27.064  -2.480  -0.751  1.00  0.78           O  
ATOM   1534  H   GLY A  97      30.779  -4.285  -1.015  1.00  0.78           H  
ATOM   1535 1HA  GLY A  97      28.530  -4.654  -1.250  1.00  0.78           H  
ATOM   1536 2HA  GLY A  97      28.303  -4.596   0.486  1.00  0.78           H  
ATOM   1537  N   ARG A  98      29.106  -1.660  -0.294  1.00  0.74           N  
ATOM   1538  CA  ARG A  98      28.638  -0.281  -0.371  1.00  0.74           C  
ATOM   1539  C   ARG A  98      28.621   0.222  -1.807  1.00  0.74           C  
ATOM   1540  O   ARG A  98      29.377  -0.261  -2.660  1.00  0.74           O  
ATOM   1541  CB  ARG A  98      29.491   0.641   0.474  1.00  0.74           C  
ATOM   1542  CG  ARG A  98      29.467   0.348   1.972  1.00  0.74           C  
ATOM   1543  CD  ARG A  98      30.233   1.362   2.757  1.00  0.74           C  
ATOM   1544  NE  ARG A  98      30.305   1.006   4.171  1.00  0.74           N  
ATOM   1545  CZ  ARG A  98      30.839   1.771   5.148  1.00  0.74           C  
ATOM   1546  NH1 ARG A  98      31.340   2.948   4.874  1.00  0.74           N  
ATOM   1547  NH2 ARG A  98      30.855   1.330   6.389  1.00  0.74           N  
ATOM   1548  H   ARG A  98      30.086  -1.838  -0.064  1.00  0.74           H  
ATOM   1549  HA  ARG A  98      27.618  -0.238   0.018  1.00  0.74           H  
ATOM   1550 1HB  ARG A  98      30.524   0.640   0.126  1.00  0.74           H  
ATOM   1551 2HB  ARG A  98      29.088   1.633   0.353  1.00  0.74           H  
ATOM   1552 1HG  ARG A  98      28.433   0.352   2.322  1.00  0.74           H  
ATOM   1553 2HG  ARG A  98      29.911  -0.637   2.155  1.00  0.74           H  
ATOM   1554 1HD  ARG A  98      31.236   1.450   2.368  1.00  0.74           H  
ATOM   1555 2HD  ARG A  98      29.744   2.319   2.670  1.00  0.74           H  
ATOM   1556  HE  ARG A  98      29.953   0.089   4.437  1.00  0.74           H  
ATOM   1557 1HH1 ARG A  98      31.330   3.288   3.927  1.00  0.74           H  
ATOM   1558 2HH1 ARG A  98      31.734   3.511   5.613  1.00  0.74           H  
ATOM   1559 1HH2 ARG A  98      30.475   0.415   6.600  1.00  0.74           H  
ATOM   1560 2HH2 ARG A  98      31.250   1.897   7.123  1.00  0.74           H  
ATOM   1561  N   VAL A  99      27.753   1.201  -2.077  1.00  0.72           N  
ATOM   1562  CA  VAL A  99      27.642   1.771  -3.421  1.00  0.72           C  
ATOM   1563  C   VAL A  99      27.951   3.259  -3.478  1.00  0.72           C  
ATOM   1564  O   VAL A  99      27.432   4.052  -2.691  1.00  0.72           O  
ATOM   1565  CB  VAL A  99      26.223   1.537  -3.990  1.00  0.72           C  
ATOM   1566  CG1 VAL A  99      26.089   2.185  -5.345  1.00  0.72           C  
ATOM   1567  CG2 VAL A  99      25.965   0.063  -4.134  1.00  0.72           C  
ATOM   1568  H   VAL A  99      27.156   1.566  -1.330  1.00  0.72           H  
ATOM   1569  HA  VAL A  99      28.351   1.257  -4.068  1.00  0.72           H  
ATOM   1570  HB  VAL A  99      25.486   1.982  -3.319  1.00  0.72           H  
ATOM   1571 1HG1 VAL A  99      25.087   2.013  -5.734  1.00  0.72           H  
ATOM   1572 2HG1 VAL A  99      26.263   3.244  -5.252  1.00  0.72           H  
ATOM   1573 3HG1 VAL A  99      26.821   1.760  -6.022  1.00  0.72           H  
ATOM   1574 1HG2 VAL A  99      24.971  -0.102  -4.538  1.00  0.72           H  
ATOM   1575 2HG2 VAL A  99      26.696  -0.339  -4.806  1.00  0.72           H  
ATOM   1576 3HG2 VAL A  99      26.046  -0.429  -3.163  1.00  0.72           H  
ATOM   1577  N   ILE A 100      28.806   3.638  -4.419  1.00  0.72           N  
ATOM   1578  CA  ILE A 100      29.147   5.035  -4.617  1.00  0.72           C  
ATOM   1579  C   ILE A 100      28.561   5.557  -5.912  1.00  0.72           C  
ATOM   1580  O   ILE A 100      28.815   5.000  -6.981  1.00  0.72           O  
ATOM   1581  CB  ILE A 100      30.660   5.261  -4.566  1.00  0.72           C  
ATOM   1582  CG1 ILE A 100      31.157   4.884  -3.225  1.00  0.72           C  
ATOM   1583  CG2 ILE A 100      30.966   6.686  -4.850  1.00  0.72           C  
ATOM   1584  CD1 ILE A 100      32.622   4.912  -3.085  1.00  0.72           C  
ATOM   1585  H   ILE A 100      29.205   2.933  -5.039  1.00  0.72           H  
ATOM   1586  HA  ILE A 100      28.713   5.610  -3.806  1.00  0.72           H  
ATOM   1587  HB  ILE A 100      31.150   4.621  -5.296  1.00  0.72           H  
ATOM   1588 1HG1 ILE A 100      30.731   5.582  -2.516  1.00  0.72           H  
ATOM   1589 2HG1 ILE A 100      30.812   3.881  -2.986  1.00  0.72           H  
ATOM   1590 1HG2 ILE A 100      32.029   6.841  -4.806  1.00  0.72           H  
ATOM   1591 2HG2 ILE A 100      30.603   6.933  -5.844  1.00  0.72           H  
ATOM   1592 3HG2 ILE A 100      30.473   7.320  -4.106  1.00  0.72           H  
ATOM   1593 1HD1 ILE A 100      32.908   4.639  -2.070  1.00  0.72           H  
ATOM   1594 2HD1 ILE A 100      33.062   4.224  -3.774  1.00  0.72           H  
ATOM   1595 3HD1 ILE A 100      32.966   5.897  -3.296  1.00  0.72           H  
ATOM   1596  N   LEU A 101      27.729   6.595  -5.803  1.00  0.73           N  
ATOM   1597  CA  LEU A 101      27.036   7.152  -6.960  1.00  0.73           C  
ATOM   1598  C   LEU A 101      27.472   8.587  -7.262  1.00  0.73           C  
ATOM   1599  O   LEU A 101      27.431   9.458  -6.385  1.00  0.73           O  
ATOM   1600  CB  LEU A 101      25.522   7.121  -6.713  1.00  0.73           C  
ATOM   1601  CG  LEU A 101      24.890   5.727  -6.405  1.00  0.73           C  
ATOM   1602  CD1 LEU A 101      23.386   5.884  -6.132  1.00  0.73           C  
ATOM   1603  CD2 LEU A 101      25.119   4.786  -7.575  1.00  0.73           C  
ATOM   1604  H   LEU A 101      27.576   7.000  -4.878  1.00  0.73           H  
ATOM   1605  HA  LEU A 101      27.262   6.541  -7.832  1.00  0.73           H  
ATOM   1606 1HB  LEU A 101      25.291   7.789  -5.884  1.00  0.73           H  
ATOM   1607 2HB  LEU A 101      25.045   7.503  -7.607  1.00  0.73           H  
ATOM   1608  HG  LEU A 101      25.351   5.322  -5.507  1.00  0.73           H  
ATOM   1609 1HD1 LEU A 101      22.953   4.911  -5.901  1.00  0.73           H  
ATOM   1610 2HD1 LEU A 101      23.232   6.551  -5.294  1.00  0.73           H  
ATOM   1611 3HD1 LEU A 101      22.899   6.294  -7.014  1.00  0.73           H  
ATOM   1612 1HD2 LEU A 101      24.683   3.823  -7.352  1.00  0.73           H  
ATOM   1613 2HD2 LEU A 101      24.646   5.194  -8.438  1.00  0.73           H  
ATOM   1614 3HD2 LEU A 101      26.188   4.665  -7.764  1.00  0.73           H  
ATOM   1615  N   GLU A 102      27.893   8.849  -8.499  1.00  0.74           N  
ATOM   1616  CA  GLU A 102      28.355  10.183  -8.869  1.00  0.74           C  
ATOM   1617  C   GLU A 102      27.257  11.178  -8.570  1.00  0.74           C  
ATOM   1618  O   GLU A 102      26.126  11.013  -9.030  1.00  0.74           O  
ATOM   1619  CB  GLU A 102      28.754  10.205 -10.348  1.00  0.74           C  
ATOM   1620  CG  GLU A 102      29.314  11.527 -10.862  1.00  0.74           C  
ATOM   1621  CD  GLU A 102      29.801  11.431 -12.300  1.00  0.74           C  
ATOM   1622  OE1 GLU A 102      30.607  10.567 -12.569  1.00  0.74           O  
ATOM   1623  OE2 GLU A 102      29.375  12.212 -13.121  1.00  0.74           O  
ATOM   1624  H   GLU A 102      27.888   8.116  -9.203  1.00  0.74           H  
ATOM   1625  HA  GLU A 102      29.226  10.442  -8.272  1.00  0.74           H  
ATOM   1626 1HB  GLU A 102      29.497   9.428 -10.533  1.00  0.74           H  
ATOM   1627 2HB  GLU A 102      27.881   9.962 -10.946  1.00  0.74           H  
ATOM   1628 1HG  GLU A 102      28.536  12.272 -10.803  1.00  0.74           H  
ATOM   1629 2HG  GLU A 102      30.137  11.843 -10.215  1.00  0.74           H  
ATOM   1630  N   ARG A 103      27.582  12.247  -7.846  1.00  0.76           N  
ATOM   1631  CA  ARG A 103      26.552  13.206  -7.474  1.00  0.76           C  
ATOM   1632  C   ARG A 103      25.856  13.791  -8.688  1.00  0.76           C  
ATOM   1633  O   ARG A 103      24.641  13.939  -8.709  1.00  0.76           O  
ATOM   1634  CB  ARG A 103      27.131  14.327  -6.636  1.00  0.76           C  
ATOM   1635  CG  ARG A 103      26.122  15.345  -6.157  1.00  0.76           C  
ATOM   1636  CD  ARG A 103      26.764  16.405  -5.343  1.00  0.76           C  
ATOM   1637  NE  ARG A 103      25.798  17.376  -4.840  1.00  0.76           N  
ATOM   1638  CZ  ARG A 103      25.384  18.473  -5.505  1.00  0.76           C  
ATOM   1639  NH1 ARG A 103      25.857  18.742  -6.702  1.00  0.76           N  
ATOM   1640  NH2 ARG A 103      24.497  19.284  -4.951  1.00  0.76           N  
ATOM   1641  H   ARG A 103      28.542  12.392  -7.523  1.00  0.76           H  
ATOM   1642  HA  ARG A 103      25.808  12.685  -6.870  1.00  0.76           H  
ATOM   1643 1HB  ARG A 103      27.613  13.901  -5.752  1.00  0.76           H  
ATOM   1644 2HB  ARG A 103      27.901  14.852  -7.204  1.00  0.76           H  
ATOM   1645 1HG  ARG A 103      25.641  15.811  -7.018  1.00  0.76           H  
ATOM   1646 2HG  ARG A 103      25.368  14.846  -5.548  1.00  0.76           H  
ATOM   1647 1HD  ARG A 103      27.266  15.951  -4.493  1.00  0.76           H  
ATOM   1648 2HD  ARG A 103      27.495  16.934  -5.952  1.00  0.76           H  
ATOM   1649  HE  ARG A 103      25.402  17.210  -3.927  1.00  0.76           H  
ATOM   1650 1HH1 ARG A 103      26.532  18.124  -7.130  1.00  0.76           H  
ATOM   1651 2HH1 ARG A 103      25.543  19.566  -7.196  1.00  0.76           H  
ATOM   1652 1HH2 ARG A 103      24.131  19.081  -4.031  1.00  0.76           H  
ATOM   1653 2HH2 ARG A 103      24.186  20.106  -5.448  1.00  0.76           H  
ATOM   1654  N   ALA A 104      26.628  14.088  -9.722  1.00  0.79           N  
ATOM   1655  CA  ALA A 104      26.122  14.708 -10.939  1.00  0.79           C  
ATOM   1656  C   ALA A 104      25.062  13.882 -11.655  1.00  0.79           C  
ATOM   1657  O   ALA A 104      24.307  14.422 -12.466  1.00  0.79           O  
ATOM   1658  CB  ALA A 104      27.261  14.951 -11.910  1.00  0.79           C  
ATOM   1659  H   ALA A 104      27.617  13.895  -9.652  1.00  0.79           H  
ATOM   1660  HA  ALA A 104      25.673  15.661 -10.659  1.00  0.79           H  
ATOM   1661 1HB  ALA A 104      26.877  15.450 -12.799  1.00  0.79           H  
ATOM   1662 2HB  ALA A 104      28.018  15.575 -11.441  1.00  0.79           H  
ATOM   1663 3HB  ALA A 104      27.704  13.998 -12.199  1.00  0.79           H  
ATOM   1664  N   LEU A 105      25.057  12.570 -11.448  1.00  0.83           N  
ATOM   1665  CA  LEU A 105      24.146  11.724 -12.184  1.00  0.83           C  
ATOM   1666  C   LEU A 105      22.919  11.308 -11.390  1.00  0.83           C  
ATOM   1667  O   LEU A 105      22.087  10.543 -11.899  1.00  0.83           O  
ATOM   1668  CB  LEU A 105      24.923  10.521 -12.665  1.00  0.83           C  
ATOM   1669  CG  LEU A 105      26.113  10.920 -13.518  1.00  0.83           C  
ATOM   1670  CD1 LEU A 105      26.856   9.714 -13.938  1.00  0.83           C  
ATOM   1671  CD2 LEU A 105      25.633  11.720 -14.708  1.00  0.83           C  
ATOM   1672  H   LEU A 105      25.653  12.148 -10.737  1.00  0.83           H  
ATOM   1673  HA  LEU A 105      23.802  12.275 -13.056  1.00  0.83           H  
ATOM   1674 1HB  LEU A 105      25.289   9.961 -11.798  1.00  0.83           H  
ATOM   1675 2HB  LEU A 105      24.272   9.884 -13.255  1.00  0.83           H  
ATOM   1676  HG  LEU A 105      26.791  11.530 -12.922  1.00  0.83           H  
ATOM   1677 1HD1 LEU A 105      27.722  10.007 -14.532  1.00  0.83           H  
ATOM   1678 2HD1 LEU A 105      27.193   9.155 -13.066  1.00  0.83           H  
ATOM   1679 3HD1 LEU A 105      26.197   9.112 -14.529  1.00  0.83           H  
ATOM   1680 1HD2 LEU A 105      26.492  12.016 -15.310  1.00  0.83           H  
ATOM   1681 2HD2 LEU A 105      24.959  11.107 -15.308  1.00  0.83           H  
ATOM   1682 3HD2 LEU A 105      25.106  12.610 -14.367  1.00  0.83           H  
ATOM   1683  N   VAL A 106      22.802  11.806 -10.157  1.00  0.92           N  
ATOM   1684  CA  VAL A 106      21.682  11.458  -9.293  1.00  0.92           C  
ATOM   1685  C   VAL A 106      21.006  12.723  -8.738  1.00  0.92           C  
ATOM   1686  O   VAL A 106      21.667  13.627  -8.234  1.00  0.92           O  
ATOM   1687  CB  VAL A 106      22.171  10.539  -8.153  1.00  0.92           C  
ATOM   1688  CG1 VAL A 106      21.047  10.185  -7.243  1.00  0.92           C  
ATOM   1689  CG2 VAL A 106      22.778   9.246  -8.733  1.00  0.92           C  
ATOM   1690  H   VAL A 106      23.506  12.456  -9.798  1.00  0.92           H  
ATOM   1691  HA  VAL A 106      20.947  10.909  -9.879  1.00  0.92           H  
ATOM   1692  HB  VAL A 106      22.924  11.071  -7.566  1.00  0.92           H  
ATOM   1693 1HG1 VAL A 106      21.429   9.550  -6.447  1.00  0.92           H  
ATOM   1694 2HG1 VAL A 106      20.620  11.090  -6.821  1.00  0.92           H  
ATOM   1695 3HG1 VAL A 106      20.282   9.653  -7.799  1.00  0.92           H  
ATOM   1696 1HG2 VAL A 106      23.107   8.623  -7.918  1.00  0.92           H  
ATOM   1697 2HG2 VAL A 106      22.018   8.716  -9.313  1.00  0.92           H  
ATOM   1698 3HG2 VAL A 106      23.629   9.479  -9.372  1.00  0.92           H  
ATOM   1699  N   ARG A 107      19.688  12.792  -8.828  1.00  1.08           N  
ATOM   1700  CA  ARG A 107      18.951  13.952  -8.342  1.00  1.08           C  
ATOM   1701  C   ARG A 107      18.315  13.654  -7.001  1.00  1.08           C  
ATOM   1702  O   ARG A 107      18.063  12.497  -6.673  1.00  1.08           O  
ATOM   1703  CB  ARG A 107      17.865  14.355  -9.331  1.00  1.08           C  
ATOM   1704  CG  ARG A 107      18.375  14.850 -10.675  1.00  1.08           C  
ATOM   1705  CD  ARG A 107      17.241  15.120 -11.642  1.00  1.08           C  
ATOM   1706  NE  ARG A 107      17.712  15.433 -13.001  1.00  1.08           N  
ATOM   1707  CZ  ARG A 107      18.083  16.645 -13.441  1.00  1.08           C  
ATOM   1708  NH1 ARG A 107      18.063  17.687 -12.635  1.00  1.08           N  
ATOM   1709  NH2 ARG A 107      18.471  16.786 -14.695  1.00  1.08           N  
ATOM   1710  H   ARG A 107      19.186  12.006  -9.228  1.00  1.08           H  
ATOM   1711  HA  ARG A 107      19.643  14.786  -8.223  1.00  1.08           H  
ATOM   1712 1HB  ARG A 107      17.220  13.492  -9.525  1.00  1.08           H  
ATOM   1713 2HB  ARG A 107      17.245  15.138  -8.895  1.00  1.08           H  
ATOM   1714 1HG  ARG A 107      18.898  15.793 -10.519  1.00  1.08           H  
ATOM   1715 2HG  ARG A 107      19.070  14.141 -11.076  1.00  1.08           H  
ATOM   1716 1HD  ARG A 107      16.605  14.232 -11.702  1.00  1.08           H  
ATOM   1717 2HD  ARG A 107      16.650  15.960 -11.285  1.00  1.08           H  
ATOM   1718  HE  ARG A 107      17.737  14.656 -13.684  1.00  1.08           H  
ATOM   1719 1HH1 ARG A 107      17.765  17.578 -11.675  1.00  1.08           H  
ATOM   1720 2HH1 ARG A 107      18.343  18.595 -12.976  1.00  1.08           H  
ATOM   1721 1HH2 ARG A 107      18.482  15.981 -15.317  1.00  1.08           H  
ATOM   1722 2HH2 ARG A 107      18.751  17.690 -15.038  1.00  1.08           H  
ATOM   1723  N   GLU A 108      18.048  14.697  -6.221  1.00  1.36           N  
ATOM   1724  CA  GLU A 108      17.364  14.516  -4.944  1.00  1.36           C  
ATOM   1725  C   GLU A 108      15.978  15.158  -5.017  1.00  1.36           C  
ATOM   1726  O   GLU A 108      15.834  16.266  -5.541  1.00  1.36           O  
ATOM   1727  CB  GLU A 108      18.202  15.094  -3.800  1.00  1.36           C  
ATOM   1728  CG  GLU A 108      17.618  14.862  -2.403  1.00  1.36           C  
ATOM   1729  CD  GLU A 108      18.535  15.332  -1.306  1.00  1.36           C  
ATOM   1730  OE1 GLU A 108      19.624  15.764  -1.603  1.00  1.36           O  
ATOM   1731  OE2 GLU A 108      18.150  15.260  -0.163  1.00  1.36           O  
ATOM   1732  H   GLU A 108      18.301  15.627  -6.521  1.00  1.36           H  
ATOM   1733  HA  GLU A 108      17.237  13.454  -4.762  1.00  1.36           H  
ATOM   1734 1HB  GLU A 108      19.195  14.658  -3.828  1.00  1.36           H  
ATOM   1735 2HB  GLU A 108      18.312  16.167  -3.940  1.00  1.36           H  
ATOM   1736 1HG  GLU A 108      16.666  15.389  -2.319  1.00  1.36           H  
ATOM   1737 2HG  GLU A 108      17.422  13.793  -2.277  1.00  1.36           H  
ATOM   1738  N   SER A 109      14.960  14.452  -4.520  1.00  1.84           N  
ATOM   1739  CA  SER A 109      13.589  14.965  -4.573  1.00  1.84           C  
ATOM   1740  C   SER A 109      12.685  14.449  -3.457  1.00  1.84           C  
ATOM   1741  O   SER A 109      12.948  13.415  -2.854  1.00  1.84           O  
ATOM   1742  CB  SER A 109      12.979  14.589  -5.911  1.00  1.84           C  
ATOM   1743  OG  SER A 109      12.842  13.194  -6.037  1.00  1.84           O  
ATOM   1744  H   SER A 109      15.161  13.539  -4.112  1.00  1.84           H  
ATOM   1745  HA  SER A 109      13.633  16.052  -4.495  1.00  1.84           H  
ATOM   1746 1HB  SER A 109      12.001  15.060  -6.006  1.00  1.84           H  
ATOM   1747 2HB  SER A 109      13.605  14.970  -6.717  1.00  1.84           H  
ATOM   1748  HG  SER A 109      13.733  12.833  -6.013  1.00  1.84           H  
ATOM   1749  N   GLU A 110      11.584  15.154  -3.203  1.00  2.58           N  
ATOM   1750  CA  GLU A 110      10.620  14.716  -2.190  1.00  2.58           C  
ATOM   1751  C   GLU A 110       9.573  13.757  -2.755  1.00  2.58           C  
ATOM   1752  O   GLU A 110       8.752  14.138  -3.586  1.00  2.58           O  
ATOM   1753  CB  GLU A 110       9.963  15.934  -1.540  1.00  2.58           C  
ATOM   1754  CG  GLU A 110      10.951  16.762  -0.724  1.00  2.58           C  
ATOM   1755  CD  GLU A 110      10.380  17.959  -0.025  1.00  2.58           C  
ATOM   1756  OE1 GLU A 110       9.208  18.221  -0.157  1.00  2.58           O  
ATOM   1757  OE2 GLU A 110      11.144  18.614   0.670  1.00  2.58           O  
ATOM   1758  H   GLU A 110      11.407  16.002  -3.722  1.00  2.58           H  
ATOM   1759  HA  GLU A 110      11.164  14.182  -1.413  1.00  2.58           H  
ATOM   1760 1HB  GLU A 110       9.534  16.574  -2.311  1.00  2.58           H  
ATOM   1761 2HB  GLU A 110       9.151  15.612  -0.888  1.00  2.58           H  
ATOM   1762 1HG  GLU A 110      11.351  16.114   0.033  1.00  2.58           H  
ATOM   1763 2HG  GLU A 110      11.772  17.074  -1.368  1.00  2.58           H  
ATOM   1764  N   GLY A 111       9.634  12.503  -2.314  1.00  3.66           N  
ATOM   1765  CA  GLY A 111       8.769  11.438  -2.797  1.00  3.66           C  
ATOM   1766  C   GLY A 111       7.301  11.700  -2.501  1.00  3.66           C  
ATOM   1767  O   GLY A 111       6.465  11.765  -3.404  1.00  3.66           O  
ATOM   1768  H   GLY A 111      10.326  12.273  -1.614  1.00  3.66           H  
ATOM   1769 1HA  GLY A 111       8.913  11.318  -3.870  1.00  3.66           H  
ATOM   1770 2HA  GLY A 111       9.071  10.503  -2.329  1.00  3.66           H  
ATOM   1771  N   PHE A 112       6.970  11.895  -1.229  1.00  5.08           N  
ATOM   1772  CA  PHE A 112       5.569  12.093  -0.885  1.00  5.08           C  
ATOM   1773  C   PHE A 112       5.098  13.529  -0.988  1.00  5.08           C  
ATOM   1774  O   PHE A 112       4.769  14.185   0.005  1.00  5.08           O  
ATOM   1775  CB  PHE A 112       5.259  11.532   0.497  1.00  5.08           C  
ATOM   1776  CG  PHE A 112       3.773  11.420   0.756  1.00  5.08           C  
ATOM   1777  CD1 PHE A 112       2.983  10.614  -0.036  1.00  5.08           C  
ATOM   1778  CD2 PHE A 112       3.175  12.087   1.808  1.00  5.08           C  
ATOM   1779  CE1 PHE A 112       1.631  10.482   0.199  1.00  5.08           C  
ATOM   1780  CE2 PHE A 112       1.820  11.952   2.052  1.00  5.08           C  
ATOM   1781  CZ  PHE A 112       1.050  11.150   1.244  1.00  5.08           C  
ATOM   1782  H   PHE A 112       7.680  11.870  -0.513  1.00  5.08           H  
ATOM   1783  HA  PHE A 112       4.974  11.514  -1.591  1.00  5.08           H  
ATOM   1784 1HB  PHE A 112       5.706  10.549   0.605  1.00  5.08           H  
ATOM   1785 2HB  PHE A 112       5.693  12.176   1.260  1.00  5.08           H  
ATOM   1786  HD1 PHE A 112       3.440  10.089  -0.864  1.00  5.08           H  
ATOM   1787  HD2 PHE A 112       3.780  12.726   2.450  1.00  5.08           H  
ATOM   1788  HE1 PHE A 112       1.027   9.843  -0.445  1.00  5.08           H  
ATOM   1789  HE2 PHE A 112       1.355  12.491   2.885  1.00  5.08           H  
ATOM   1790  HZ  PHE A 112      -0.017  11.051   1.437  1.00  5.08           H  
ATOM   1791  N   GLU A 113       5.001  14.002  -2.220  1.00  6.76           N  
ATOM   1792  CA  GLU A 113       4.532  15.361  -2.440  1.00  6.76           C  
ATOM   1793  C   GLU A 113       3.013  15.342  -2.355  1.00  6.76           C  
ATOM   1794  O   GLU A 113       2.316  15.269  -3.362  1.00  6.76           O  
ATOM   1795  CB  GLU A 113       4.988  15.910  -3.798  1.00  6.76           C  
ATOM   1796  CG  GLU A 113       4.660  17.404  -4.008  1.00  6.76           C  
ATOM   1797  CD  GLU A 113       5.082  17.955  -5.365  1.00  6.76           C  
ATOM   1798  OE1 GLU A 113       4.228  18.096  -6.224  1.00  6.76           O  
ATOM   1799  OE2 GLU A 113       6.245  18.247  -5.535  1.00  6.76           O  
ATOM   1800  H   GLU A 113       5.296  13.393  -2.984  1.00  6.76           H  
ATOM   1801  HA  GLU A 113       4.918  16.007  -1.651  1.00  6.76           H  
ATOM   1802 1HB  GLU A 113       6.068  15.777  -3.901  1.00  6.76           H  
ATOM   1803 2HB  GLU A 113       4.509  15.345  -4.598  1.00  6.76           H  
ATOM   1804 1HG  GLU A 113       3.588  17.541  -3.889  1.00  6.76           H  
ATOM   1805 2HG  GLU A 113       5.153  17.977  -3.223  1.00  6.76           H  
ATOM   1806  N   GLU A 114       2.515  15.357  -1.130  1.00  8.48           N  
ATOM   1807  CA  GLU A 114       1.085  15.268  -0.867  1.00  8.48           C  
ATOM   1808  C   GLU A 114       0.320  16.425  -1.502  1.00  8.48           C  
ATOM   1809  O   GLU A 114       0.698  17.588  -1.340  1.00  8.48           O  
ATOM   1810  CB  GLU A 114       0.835  15.243   0.643  1.00  8.48           C  
ATOM   1811  CG  GLU A 114      -0.618  14.995   1.063  1.00  8.48           C  
ATOM   1812  CD  GLU A 114      -0.794  14.892   2.571  1.00  8.48           C  
ATOM   1813  OE1 GLU A 114       0.183  14.999   3.276  1.00  8.48           O  
ATOM   1814  OE2 GLU A 114      -1.904  14.700   3.010  1.00  8.48           O  
ATOM   1815  H   GLU A 114       3.187  15.371  -0.365  1.00  8.48           H  
ATOM   1816  HA  GLU A 114       0.714  14.337  -1.299  1.00  8.48           H  
ATOM   1817 1HB  GLU A 114       1.460  14.494   1.092  1.00  8.48           H  
ATOM   1818 2HB  GLU A 114       1.135  16.200   1.066  1.00  8.48           H  
ATOM   1819 1HG  GLU A 114      -1.243  15.811   0.692  1.00  8.48           H  
ATOM   1820 2HG  GLU A 114      -0.963  14.072   0.598  1.00  8.48           H  
ATOM   1821  N   HIS A 115      -0.772  16.112  -2.195  1.00 10.14           N  
ATOM   1822  CA  HIS A 115      -1.624  17.129  -2.808  1.00 10.14           C  
ATOM   1823  C   HIS A 115      -2.992  17.121  -2.150  1.00 10.14           C  
ATOM   1824  O   HIS A 115      -3.506  16.061  -1.792  1.00 10.14           O  
ATOM   1825  CB  HIS A 115      -1.800  16.898  -4.317  1.00 10.14           C  
ATOM   1826  CG  HIS A 115      -0.552  17.062  -5.160  1.00 10.14           C  
ATOM   1827  ND1 HIS A 115      -0.523  16.740  -6.503  1.00 10.14           N  
ATOM   1828  CD2 HIS A 115       0.691  17.516  -4.861  1.00 10.14           C  
ATOM   1829  CE1 HIS A 115       0.689  16.979  -6.984  1.00 10.14           C  
ATOM   1830  NE2 HIS A 115       1.438  17.447  -6.010  1.00 10.14           N  
ATOM   1831  H   HIS A 115      -1.017  15.138  -2.300  1.00 10.14           H  
ATOM   1832  HA  HIS A 115      -1.189  18.117  -2.661  1.00 10.14           H  
ATOM   1833 1HB  HIS A 115      -2.177  15.889  -4.478  1.00 10.14           H  
ATOM   1834 2HB  HIS A 115      -2.557  17.587  -4.696  1.00 10.14           H  
ATOM   1835  HD2 HIS A 115       1.047  17.865  -3.897  1.00 10.14           H  
ATOM   1836  HE1 HIS A 115       1.014  16.815  -8.010  1.00 10.14           H  
ATOM   1837  HE2 HIS A 115       2.436  17.718  -6.083  1.00 10.14           H  
ATOM   1838  N   VAL A 116      -3.590  18.295  -2.011  1.00 11.78           N  
ATOM   1839  CA  VAL A 116      -4.923  18.403  -1.437  1.00 11.78           C  
ATOM   1840  C   VAL A 116      -5.940  18.885  -2.484  1.00 11.78           C  
ATOM   1841  O   VAL A 116      -5.716  19.928  -3.097  1.00 11.78           O  
ATOM   1842  CB  VAL A 116      -4.909  19.371  -0.249  1.00 11.78           C  
ATOM   1843  CG1 VAL A 116      -6.310  19.504   0.319  1.00 11.78           C  
ATOM   1844  CG2 VAL A 116      -3.945  18.845   0.806  1.00 11.78           C  
ATOM   1845  H   VAL A 116      -3.111  19.133  -2.310  1.00 11.78           H  
ATOM   1846  HA  VAL A 116      -5.188  17.437  -1.030  1.00 11.78           H  
ATOM   1847  HB  VAL A 116      -4.591  20.358  -0.584  1.00 11.78           H  
ATOM   1848 1HG1 VAL A 116      -6.300  20.196   1.158  1.00 11.78           H  
ATOM   1849 2HG1 VAL A 116      -6.981  19.881  -0.452  1.00 11.78           H  
ATOM   1850 3HG1 VAL A 116      -6.659  18.530   0.655  1.00 11.78           H  
ATOM   1851 1HG2 VAL A 116      -3.928  19.526   1.656  1.00 11.78           H  
ATOM   1852 2HG2 VAL A 116      -4.274  17.857   1.137  1.00 11.78           H  
ATOM   1853 3HG2 VAL A 116      -2.943  18.767   0.386  1.00 11.78           H  
ATOM   1854  N   PRO A 117      -7.020  18.130  -2.764  1.00 13.54           N  
ATOM   1855  CA  PRO A 117      -8.083  18.490  -3.690  1.00 13.54           C  
ATOM   1856  C   PRO A 117      -8.736  19.811  -3.311  1.00 13.54           C  
ATOM   1857  O   PRO A 117      -8.890  20.111  -2.127  1.00 13.54           O  
ATOM   1858  CB  PRO A 117      -9.074  17.332  -3.534  1.00 13.54           C  
ATOM   1859  CG  PRO A 117      -8.236  16.166  -3.071  1.00 13.54           C  
ATOM   1860  CD  PRO A 117      -7.168  16.772  -2.186  1.00 13.54           C  
ATOM   1861  HA  PRO A 117      -7.676  18.534  -4.712  1.00 13.54           H  
ATOM   1862 1HB  PRO A 117      -9.860  17.613  -2.812  1.00 13.54           H  
ATOM   1863 2HB  PRO A 117      -9.579  17.142  -4.492  1.00 13.54           H  
ATOM   1864 1HG  PRO A 117      -8.866  15.438  -2.537  1.00 13.54           H  
ATOM   1865 2HG  PRO A 117      -7.811  15.639  -3.938  1.00 13.54           H  
ATOM   1866 1HD  PRO A 117      -7.496  16.816  -1.137  1.00 13.54           H  
ATOM   1867 2HD  PRO A 117      -6.256  16.167  -2.330  1.00 13.54           H  
ATOM   1868  N   SER A 118      -9.135  20.582  -4.313  1.00 15.48           N  
ATOM   1869  CA  SER A 118      -9.812  21.856  -4.095  1.00 15.48           C  
ATOM   1870  C   SER A 118     -11.327  21.717  -4.049  1.00 15.48           C  
ATOM   1871  O   SER A 118     -11.915  20.977  -4.835  1.00 15.48           O  
ATOM   1872  CB  SER A 118      -9.433  22.827  -5.193  1.00 15.48           C  
ATOM   1873  OG  SER A 118     -10.189  24.014  -5.134  1.00 15.48           O  
ATOM   1874  H   SER A 118      -8.964  20.277  -5.261  1.00 15.48           H  
ATOM   1875  HA  SER A 118      -9.479  22.258  -3.137  1.00 15.48           H  
ATOM   1876 1HB  SER A 118      -8.373  23.067  -5.109  1.00 15.48           H  
ATOM   1877 2HB  SER A 118      -9.582  22.351  -6.161  1.00 15.48           H  
ATOM   1878  HG  SER A 118      -9.853  24.565  -5.855  1.00 15.48           H  
ATOM   1879  N   ASP A 119     -11.953  22.512  -3.184  1.00 17.53           N  
ATOM   1880  CA  ASP A 119     -13.407  22.587  -3.065  1.00 17.53           C  
ATOM   1881  C   ASP A 119     -13.943  23.837  -3.758  1.00 17.53           C  
ATOM   1882  O   ASP A 119     -15.089  24.232  -3.548  1.00 17.53           O  
ATOM   1883  CB  ASP A 119     -13.840  22.618  -1.596  1.00 17.53           C  
ATOM   1884  CG  ASP A 119     -13.545  21.331  -0.832  1.00 17.53           C  
ATOM   1885  OD1 ASP A 119     -13.773  20.272  -1.366  1.00 17.53           O  
ATOM   1886  OD2 ASP A 119     -13.103  21.425   0.287  1.00 17.53           O  
ATOM   1887  H   ASP A 119     -11.389  23.086  -2.573  1.00 17.53           H  
ATOM   1888  HA  ASP A 119     -13.845  21.712  -3.546  1.00 17.53           H  
ATOM   1889 1HB  ASP A 119     -13.338  23.445  -1.093  1.00 17.53           H  
ATOM   1890 2HB  ASP A 119     -14.912  22.812  -1.543  1.00 17.53           H  
ATOM   1891  N   ASN A 120     -13.102  24.462  -4.582  1.00 19.57           N  
ATOM   1892  CA  ASN A 120     -13.453  25.701  -5.270  1.00 19.57           C  
ATOM   1893  C   ASN A 120     -13.828  25.458  -6.735  1.00 19.57           C  
ATOM   1894  O   ASN A 120     -13.860  26.396  -7.535  1.00 19.57           O  
ATOM   1895  CB  ASN A 120     -12.269  26.640  -5.196  1.00 19.57           C  
ATOM   1896  CG  ASN A 120     -11.940  27.026  -3.787  1.00 19.57           C  
ATOM   1897  OD1 ASN A 120     -12.564  27.903  -3.179  1.00 19.57           O  
ATOM   1898  ND2 ASN A 120     -10.957  26.336  -3.238  1.00 19.57           N  
ATOM   1899  H   ASN A 120     -12.163  24.093  -4.726  1.00 19.57           H  
ATOM   1900  HA  ASN A 120     -14.315  26.150  -4.774  1.00 19.57           H  
ATOM   1901 1HB  ASN A 120     -11.403  26.180  -5.656  1.00 19.57           H  
ATOM   1902 2HB  ASN A 120     -12.493  27.543  -5.761  1.00 19.57           H  
ATOM   1903 1HD2 ASN A 120     -10.678  26.524  -2.295  1.00 19.57           H  
ATOM   1904 2HD2 ASN A 120     -10.502  25.604  -3.776  1.00 19.57           H  
ATOM   1905  N   SER A 121     -14.073  24.195  -7.074  1.00 21.46           N  
ATOM   1906  CA  SER A 121     -14.424  23.778  -8.425  1.00 21.46           C  
ATOM   1907  C   SER A 121     -15.854  23.249  -8.492  1.00 21.46           C  
ATOM   1908  O   SER A 121     -16.709  23.840  -9.151  1.00 21.46           O  
ATOM   1909  OXT SER A 121     -16.124  22.164  -7.977  1.00 21.46           O  
ATOM   1910  CB  SER A 121     -13.454  22.711  -8.899  1.00 21.46           C  
ATOM   1911  OG  SER A 121     -13.824  22.214 -10.156  1.00 21.46           O  
ATOM   1912  H   SER A 121     -14.024  23.495  -6.348  1.00 21.46           H  
ATOM   1913  HA  SER A 121     -14.348  24.642  -9.087  1.00 21.46           H  
ATOM   1914 1HB  SER A 121     -12.451  23.134  -8.952  1.00 21.46           H  
ATOM   1915 2HB  SER A 121     -13.426  21.897  -8.173  1.00 21.46           H  
ATOM   1916  HG  SER A 121     -13.166  21.552 -10.384  1.00 21.46           H  
TER    1917
ENDMDL

