REMARK ID 636614 MODEL 1 2POW
PFRMAT TS
TARGET 2POW
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -18.640  -0.827   6.860  1.00 17.010          N  
ATOM      2  CA  MET A   1     -17.270  -0.890   7.364  1.00 16.210          C  
ATOM      3  C   MET A   1     -16.416  -1.802   6.508  1.00 15.610          C  
ATOM      4  O   MET A   1     -16.759  -2.964   6.309  1.00 15.470          O  
ATOM      5  CB  MET A   1     -17.225  -1.405   8.800  1.00 23.010          C  
ATOM      6  CG  MET A   1     -17.899  -0.530   9.848  1.00 23.010          C  
ATOM      7  SD  MET A   1     -17.707  -1.203  11.512  1.00 23.010          S  
ATOM      8  CE  MET A   1     -18.846  -2.590  11.553  1.00 23.010          C  
ATOM      9 1H   MET A   1     -19.167  -0.141   7.377  1.00 20.410          H  
ATOM     10 2H   MET A   1     -18.623  -0.570   5.884  1.00 20.410          H  
ATOM     11 3H   MET A   1     -19.091  -1.737   6.951  1.00 20.410          H  
ATOM     12  HA  MET A   1     -16.836   0.109   7.325  1.00 19.450          H  
ATOM     13 1HB  MET A   1     -17.685  -2.388   8.832  1.00 27.620          H  
ATOM     14 2HB  MET A   1     -16.184  -1.532   9.096  1.00 27.620          H  
ATOM     15 1HG  MET A   1     -17.465   0.469   9.831  1.00 27.620          H  
ATOM     16 2HG  MET A   1     -18.964  -0.447   9.636  1.00 27.620          H  
ATOM     17 1HE  MET A   1     -18.796  -3.069  12.533  1.00 27.620          H  
ATOM     18 2HE  MET A   1     -19.860  -2.239  11.369  1.00 27.620          H  
ATOM     19 3HE  MET A   1     -18.571  -3.319  10.793  1.00 27.620          H  
ATOM     20  N   ASN A   2     -15.281  -1.300   6.031  1.00 15.370          N  
ATOM     21  CA  ASN A   2     -14.416  -2.149   5.228  1.00 14.900          C  
ATOM     22  C   ASN A   2     -13.676  -3.106   6.157  1.00 13.910          C  
ATOM     23  O   ASN A   2     -13.922  -3.111   7.363  1.00 13.540          O  
ATOM     24  CB  ASN A   2     -13.484  -1.316   4.358  1.00 21.050          C  
ATOM     25  CG  ASN A   2     -12.456  -0.480   5.115  1.00 21.050          C  
ATOM     26  OD1 ASN A   2     -12.180  -0.664   6.318  1.00 21.050          O  
ATOM     27  ND2 ASN A   2     -11.883   0.462   4.396  1.00 21.050          N  
ATOM     28  H   ASN A   2     -15.030  -0.334   6.198  1.00 18.440          H  
ATOM     29  HA  ASN A   2     -15.032  -2.737   4.556  1.00 17.880          H  
ATOM     30 1HB  ASN A   2     -12.959  -1.967   3.672  1.00 25.260          H  
ATOM     31 2HB  ASN A   2     -14.086  -0.642   3.747  1.00 25.260          H  
ATOM     32 1HD2 ASN A   2     -11.196   1.067   4.806  1.00 25.260          H  
ATOM     33 2HD2 ASN A   2     -12.137   0.583   3.432  1.00 25.260          H  
ATOM     34  N   ILE A   3     -12.779  -3.924   5.626  1.00 13.640          N  
ATOM     35  CA  ILE A   3     -12.160  -4.963   6.445  1.00 12.750          C  
ATOM     36  C   ILE A   3     -11.368  -4.401   7.622  1.00 11.930          C  
ATOM     37  O   ILE A   3     -11.449  -4.927   8.737  1.00 11.160          O  
ATOM     38  CB  ILE A   3     -11.243  -5.841   5.564  1.00 18.210          C  
ATOM     39  CG1 ILE A   3     -12.076  -6.562   4.450  1.00 18.210          C  
ATOM     40  CG2 ILE A   3     -10.458  -6.879   6.410  1.00 18.210          C  
ATOM     41  CD1 ILE A   3     -13.142  -7.595   4.882  1.00 18.210          C  
ATOM     42  H   ILE A   3     -12.572  -3.863   4.641  1.00 16.370          H  
ATOM     43  HA  ILE A   3     -12.955  -5.579   6.864  1.00 15.300          H  
ATOM     44  HB  ILE A   3     -10.521  -5.202   5.058  1.00 21.850          H  
ATOM     45 1HG1 ILE A   3     -12.572  -5.815   3.899  1.00 21.850          H  
ATOM     46 2HG1 ILE A   3     -11.372  -7.030   3.788  1.00 21.850          H  
ATOM     47 1HG2 ILE A   3      -9.812  -7.464   5.747  1.00 21.850          H  
ATOM     48 2HG2 ILE A   3      -9.836  -6.375   7.150  1.00 21.850          H  
ATOM     49 3HG2 ILE A   3     -11.145  -7.544   6.925  1.00 21.850          H  
ATOM     50 1HD1 ILE A   3     -13.632  -7.998   3.986  1.00 21.850          H  
ATOM     51 2HD1 ILE A   3     -12.675  -8.408   5.420  1.00 21.850          H  
ATOM     52 3HD1 ILE A   3     -13.893  -7.129   5.511  1.00 21.850          H  
ATOM     53  N   ASN A   4     -10.573  -3.363   7.367  1.00 12.260          N  
ATOM     54  CA  ASN A   4      -9.736  -2.783   8.399  1.00 11.730          C  
ATOM     55  C   ASN A   4     -10.554  -2.083   9.483  1.00 11.070          C  
ATOM     56  O   ASN A   4     -10.270  -2.233  10.676  1.00 10.460          O  
ATOM     57  CB  ASN A   4      -8.776  -1.829   7.744  1.00 16.630          C  
ATOM     58  CG  ASN A   4      -7.759  -2.545   6.929  1.00 16.630          C  
ATOM     59  OD1 ASN A   4      -7.494  -3.737   7.116  1.00 16.630          O  
ATOM     60  ND2 ASN A   4      -7.179  -1.846   6.005  1.00 16.630          N  
ATOM     61  H   ASN A   4     -10.541  -2.995   6.430  1.00 14.710          H  
ATOM     62  HA  ASN A   4      -9.179  -3.585   8.882  1.00 14.080          H  
ATOM     63 1HB  ASN A   4      -9.323  -1.132   7.109  1.00 19.960          H  
ATOM     64 2HB  ASN A   4      -8.271  -1.257   8.497  1.00 19.960          H  
ATOM     65 1HD2 ASN A   4      -6.489  -2.274   5.419  1.00 19.960          H  
ATOM     66 2HD2 ASN A   4      -7.425  -0.888   5.870  1.00 19.960          H  
ATOM     67  N   LYS A   5     -11.605  -1.365   9.079  1.00 11.360          N  
ATOM     68  CA  LYS A   5     -12.449  -0.672  10.040  1.00 11.020          C  
ATOM     69  C   LYS A   5     -13.221  -1.665  10.885  1.00 10.290          C  
ATOM     70  O   LYS A   5     -13.369  -1.471  12.093  1.00  9.630          O  
ATOM     71  CB  LYS A   5     -13.406   0.295   9.343  1.00 15.560          C  
ATOM     72  CG  LYS A   5     -14.352   1.082  10.288  1.00 15.560          C  
ATOM     73  CD  LYS A   5     -13.588   2.039  11.214  1.00 15.560          C  
ATOM     74  CE  LYS A   5     -14.521   2.870  12.071  1.00 15.560          C  
ATOM     75  NZ  LYS A   5     -13.770   3.657  13.107  1.00 15.560          N  
ATOM     76  H   LYS A   5     -11.795  -1.261   8.082  1.00 13.630          H  
ATOM     77  HA  LYS A   5     -11.811  -0.102  10.705  1.00 13.220          H  
ATOM     78 1HB  LYS A   5     -12.826   1.021   8.770  1.00 18.680          H  
ATOM     79 2HB  LYS A   5     -14.018  -0.263   8.635  1.00 18.680          H  
ATOM     80 1HG  LYS A   5     -15.051   1.660   9.686  1.00 18.680          H  
ATOM     81 2HG  LYS A   5     -14.926   0.385  10.901  1.00 18.680          H  
ATOM     82 1HD  LYS A   5     -12.924   1.489  11.883  1.00 18.680          H  
ATOM     83 2HD  LYS A   5     -12.995   2.712  10.616  1.00 18.680          H  
ATOM     84 1HE  LYS A   5     -15.083   3.557  11.443  1.00 18.680          H  
ATOM     85 2HE  LYS A   5     -15.215   2.210  12.567  1.00 18.680          H  
ATOM     86 1HZ  LYS A   5     -14.426   4.174  13.676  1.00 18.680          H  
ATOM     87 2HZ  LYS A   5     -13.247   3.007  13.701  1.00 18.680          H  
ATOM     88 3HZ  LYS A   5     -13.120   4.300  12.680  1.00 18.680          H  
ATOM     89  N   ASP A   6     -13.714  -2.732  10.257  1.00 10.540          N  
ATOM     90  CA  ASP A   6     -14.495  -3.739  10.943  1.00 10.170          C  
ATOM     91  C   ASP A   6     -13.632  -4.420  12.014  1.00  9.210          C  
ATOM     92  O   ASP A   6     -14.077  -4.589  13.160  1.00  8.690          O  
ATOM     93  CB  ASP A   6     -15.005  -4.736   9.897  1.00 14.390          C  
ATOM     94  CG  ASP A   6     -16.027  -5.711  10.371  1.00 14.390          C  
ATOM     95  OD1 ASP A   6     -17.113  -5.285  10.683  1.00 14.390          O  
ATOM     96  OD2 ASP A   6     -15.738  -6.876  10.402  1.00 14.390          O  
ATOM     97  H   ASP A   6     -13.573  -2.844   9.250  1.00 12.650          H  
ATOM     98  HA  ASP A   6     -15.344  -3.259  11.428  1.00 12.200          H  
ATOM     99 1HB  ASP A   6     -15.436  -4.178   9.066  1.00 17.260          H  
ATOM    100 2HB  ASP A   6     -14.154  -5.288   9.489  1.00 17.260          H  
ATOM    101  N   SER A   7     -12.367  -4.722  11.663  1.00  9.200          N  
ATOM    102  CA  SER A   7     -11.415  -5.346  12.575  1.00  8.580          C  
ATOM    103  C   SER A   7     -11.207  -4.459  13.801  1.00  7.670          C  
ATOM    104  O   SER A   7     -11.210  -4.944  14.949  1.00  7.080          O  
ATOM    105  CB  SER A   7     -10.101  -5.585  11.849  1.00 12.260          C  
ATOM    106  OG  SER A   7      -9.155  -6.193  12.679  1.00 12.260          O  
ATOM    107  H   SER A   7     -12.079  -4.583  10.690  1.00 11.040          H  
ATOM    108  HA  SER A   7     -11.820  -6.304  12.899  1.00 10.300          H  
ATOM    109 1HB  SER A   7     -10.283  -6.212  10.975  1.00 14.710          H  
ATOM    110 2HB  SER A   7      -9.711  -4.635  11.487  1.00 14.710          H  
ATOM    111  HG  SER A   7      -8.405  -6.397  12.113  1.00 14.710          H  
ATOM    112  N   VAL A   8     -11.022  -3.149  13.573  1.00  7.760          N  
ATOM    113  CA  VAL A   8     -10.844  -2.205  14.670  1.00  7.220          C  
ATOM    114  C   VAL A   8     -12.075  -2.029  15.527  1.00  6.590          C  
ATOM    115  O   VAL A   8     -11.951  -2.017  16.735  1.00  5.980          O  
ATOM    116  CB  VAL A   8     -10.362  -0.833  14.201  1.00 10.320          C  
ATOM    117  CG1 VAL A   8     -10.373   0.191  15.369  1.00 10.320          C  
ATOM    118  CG2 VAL A   8      -9.003  -0.989  13.744  1.00 10.320          C  
ATOM    119  H   VAL A   8     -10.972  -2.820  12.601  1.00  9.310          H  
ATOM    120  HA  VAL A   8     -10.057  -2.605  15.310  1.00  8.660          H  
ATOM    121  HB  VAL A   8     -11.004  -0.456  13.397  1.00 12.390          H  
ATOM    122 1HG1 VAL A   8      -9.996   1.148  15.006  1.00 12.390          H  
ATOM    123 2HG1 VAL A   8     -11.383   0.340  15.754  1.00 12.390          H  
ATOM    124 3HG1 VAL A   8      -9.731  -0.167  16.176  1.00 12.390          H  
ATOM    125 1HG2 VAL A   8      -8.633  -0.061  13.445  1.00 12.390          H  
ATOM    126 2HG2 VAL A   8      -8.410  -1.352  14.572  1.00 12.390          H  
ATOM    127 3HG2 VAL A   8      -8.962  -1.694  12.917  1.00 12.390          H  
ATOM    128  N   GLU A   9     -13.260  -1.865  14.943  1.00  6.920          N  
ATOM    129  CA  GLU A   9     -14.438  -1.684  15.794  1.00  6.620          C  
ATOM    130  C   GLU A   9     -14.696  -2.925  16.639  1.00  5.820          C  
ATOM    131  O   GLU A   9     -15.181  -2.825  17.770  1.00  5.610          O  
ATOM    132  CB  GLU A   9     -15.673  -1.323  14.972  1.00  9.390          C  
ATOM    133  CG  GLU A   9     -15.655   0.093  14.398  1.00  9.390          C  
ATOM    134  CD  GLU A   9     -15.676   1.174  15.456  1.00  9.390          C  
ATOM    135  OE1 GLU A   9     -16.368   1.012  16.425  1.00  9.390          O  
ATOM    136  OE2 GLU A   9     -15.012   2.174  15.281  1.00  9.390          O  
ATOM    137  H   GLU A   9     -13.340  -1.850  13.923  1.00  8.300          H  
ATOM    138  HA  GLU A   9     -14.239  -0.858  16.475  1.00  7.940          H  
ATOM    139 1HB  GLU A   9     -15.759  -2.019  14.132  1.00 11.270          H  
ATOM    140 2HB  GLU A   9     -16.567  -1.435  15.583  1.00 11.270          H  
ATOM    141 1HG  GLU A   9     -14.753   0.198  13.796  1.00 11.270          H  
ATOM    142 2HG  GLU A   9     -16.509   0.228  13.751  1.00 11.270          H  
ATOM    143  N   SER A  10     -14.386  -4.103  16.084  1.00  5.660          N  
ATOM    144  CA  SER A  10     -14.544  -5.351  16.808  1.00  5.260          C  
ATOM    145  C   SER A  10     -13.383  -5.560  17.774  1.00  4.800          C  
ATOM    146  O   SER A  10     -13.549  -6.201  18.810  1.00  4.740          O  
ATOM    147  CB  SER A  10     -14.582  -6.530  15.842  1.00  7.520          C  
ATOM    148  OG  SER A  10     -15.725  -6.524  15.025  1.00  7.520          O  
ATOM    149  H   SER A  10     -14.060  -4.131  15.115  1.00  6.790          H  
ATOM    150  HA  SER A  10     -15.469  -5.316  17.383  1.00  6.310          H  
ATOM    151 1HB  SER A  10     -13.688  -6.513  15.217  1.00  9.030          H  
ATOM    152 2HB  SER A  10     -14.551  -7.437  16.407  1.00  9.030          H  
ATOM    153  HG  SER A  10     -15.596  -5.784  14.398  1.00  9.030          H  
ATOM    154  N   TYR A  11     -12.204  -4.993  17.457  1.00  4.870          N  
ATOM    155  CA  TYR A  11     -11.000  -5.158  18.255  1.00  4.840          C  
ATOM    156  C   TYR A  11     -10.746  -6.646  18.394  1.00  4.550          C  
ATOM    157  O   TYR A  11     -10.560  -7.201  19.488  1.00  4.860          O  
ATOM    158  CB  TYR A  11     -11.117  -4.446  19.590  1.00  6.790          C  
ATOM    159  CG  TYR A  11     -11.295  -2.967  19.515  1.00  6.790          C  
ATOM    160  CD1 TYR A  11     -12.560  -2.436  19.694  1.00  6.790          C  
ATOM    161  CD2 TYR A  11     -10.211  -2.130  19.270  1.00  6.790          C  
ATOM    162  CE1 TYR A  11     -12.751  -1.080  19.625  1.00  6.790          C  
ATOM    163  CE2 TYR A  11     -10.404  -0.761  19.203  1.00  6.790          C  
ATOM    164  CZ  TYR A  11     -11.672  -0.238  19.375  1.00  6.790          C  
ATOM    165  OH  TYR A  11     -11.872   1.122  19.307  1.00  6.790          O  
ATOM    166  H   TYR A  11     -12.102  -4.482  16.583  1.00  5.840          H  
ATOM    167  HA  TYR A  11     -10.163  -4.726  17.705  1.00  5.810          H  
ATOM    168 1HB  TYR A  11     -11.970  -4.806  20.052  1.00  8.150          H  
ATOM    169 2HB  TYR A  11     -10.259  -4.672  20.216  1.00  8.150          H  
ATOM    170  HD1 TYR A  11     -13.408  -3.095  19.881  1.00  8.150          H  
ATOM    171  HD2 TYR A  11      -9.216  -2.549  19.129  1.00  8.150          H  
ATOM    172  HE1 TYR A  11     -13.750  -0.671  19.757  1.00  8.150          H  
ATOM    173  HE2 TYR A  11      -9.562  -0.096  19.006  1.00  8.150          H  
ATOM    174  HH  TYR A  11     -12.813   1.308  19.378  1.00  8.150          H  
ATOM    175  N   LEU A  12     -10.819  -7.294  17.240  1.00  4.420          N  
ATOM    176  CA  LEU A  12     -10.659  -8.725  17.084  1.00  4.390          C  
ATOM    177  C   LEU A  12      -9.274  -9.251  17.486  1.00  4.180          C  
ATOM    178  O   LEU A  12      -8.278  -8.735  16.980  1.00  4.710          O  
ATOM    179  CB  LEU A  12     -10.937  -9.045  15.595  1.00  6.160          C  
ATOM    180  CG  LEU A  12     -10.893 -10.528  15.082  1.00  6.160          C  
ATOM    181  CD1 LEU A  12     -11.979 -11.342  15.694  1.00  6.160          C  
ATOM    182  CD2 LEU A  12     -11.099 -10.518  13.567  1.00  6.160          C  
ATOM    183  H   LEU A  12     -10.986  -6.707  16.411  1.00  5.300          H  
ATOM    184  HA  LEU A  12     -11.413  -9.167  17.692  1.00  5.270          H  
ATOM    185 1HB  LEU A  12     -11.922  -8.648  15.352  1.00  7.390          H  
ATOM    186 2HB  LEU A  12     -10.208  -8.487  15.002  1.00  7.390          H  
ATOM    187  HG  LEU A  12      -9.929 -10.981  15.329  1.00  7.390          H  
ATOM    188 1HD1 LEU A  12     -11.957 -12.342  15.309  1.00  7.390          H  
ATOM    189 2HD1 LEU A  12     -11.880 -11.380  16.749  1.00  7.390          H  
ATOM    190 3HD1 LEU A  12     -12.901 -10.895  15.437  1.00  7.390          H  
ATOM    191 1HD2 LEU A  12     -11.083 -11.529  13.193  1.00  7.390          H  
ATOM    192 2HD2 LEU A  12     -12.063 -10.069  13.331  1.00  7.390          H  
ATOM    193 3HD2 LEU A  12     -10.302  -9.939  13.089  1.00  7.390          H  
ATOM    194  N   GLU A  13      -9.157 -10.311  18.334  1.00  3.850          N  
ATOM    195  CA  GLU A  13     -10.174 -11.034  19.141  1.00  3.900          C  
ATOM    196  C   GLU A  13     -10.236 -10.565  20.612  1.00  3.970          C  
ATOM    197  O   GLU A  13     -11.052 -11.060  21.397  1.00  3.940          O  
ATOM    198  CB  GLU A  13      -9.911 -12.548  19.082  1.00  5.440          C  
ATOM    199  CG  GLU A  13      -8.715 -13.071  19.918  1.00  5.440          C  
ATOM    200  CD  GLU A  13      -7.371 -12.915  19.251  1.00  5.440          C  
ATOM    201  OE1 GLU A  13      -7.246 -12.075  18.393  1.00  5.440          O  
ATOM    202  OE2 GLU A  13      -6.472 -13.635  19.603  1.00  5.440          O  
ATOM    203  H   GLU A  13      -8.208 -10.683  18.433  1.00  4.620          H  
ATOM    204  HA  GLU A  13     -11.155 -10.886  18.736  1.00  4.680          H  
ATOM    205 1HB  GLU A  13     -10.803 -13.077  19.423  1.00  6.530          H  
ATOM    206 2HB  GLU A  13      -9.741 -12.841  18.043  1.00  6.530          H  
ATOM    207 1HG  GLU A  13      -8.682 -12.566  20.880  1.00  6.530          H  
ATOM    208 2HG  GLU A  13      -8.883 -14.128  20.116  1.00  6.530          H  
ATOM    209  N   GLU A  14      -9.321  -9.668  20.986  1.00  4.250          N  
ATOM    210  CA  GLU A  14      -9.077  -9.206  22.366  1.00  4.580          C  
ATOM    211  C   GLU A  14     -10.209  -8.517  23.148  1.00  4.510          C  
ATOM    212  O   GLU A  14     -10.245  -8.610  24.374  1.00  4.880          O  
ATOM    213  CB  GLU A  14      -7.862  -8.276  22.376  1.00  6.280          C  
ATOM    214  CG  GLU A  14      -6.528  -8.971  22.106  1.00  6.280          C  
ATOM    215  CD  GLU A  14      -5.358  -8.019  22.086  1.00  6.280          C  
ATOM    216  OE1 GLU A  14      -5.581  -6.834  22.141  1.00  6.280          O  
ATOM    217  OE2 GLU A  14      -4.244  -8.481  22.013  1.00  6.280          O  
ATOM    218  H   GLU A  14      -8.736  -9.291  20.248  1.00  5.100          H  
ATOM    219  HA  GLU A  14      -8.805 -10.096  22.939  1.00  5.500          H  
ATOM    220 1HB  GLU A  14      -7.998  -7.503  21.613  1.00  7.540          H  
ATOM    221 2HB  GLU A  14      -7.796  -7.773  23.340  1.00  7.540          H  
ATOM    222 1HG  GLU A  14      -6.361  -9.721  22.880  1.00  7.540          H  
ATOM    223 2HG  GLU A  14      -6.589  -9.488  21.148  1.00  7.540          H  
ATOM    224  N   PHE A  15     -11.092  -7.781  22.485  1.00  4.170          N  
ATOM    225  CA  PHE A  15     -12.174  -7.083  23.193  1.00  4.300          C  
ATOM    226  C   PHE A  15     -13.345  -7.999  23.519  1.00  4.040          C  
ATOM    227  O   PHE A  15     -14.039  -8.470  22.615  1.00  3.760          O  
ATOM    228  CB  PHE A  15     -12.603  -5.932  22.323  1.00  5.970          C  
ATOM    229  CG  PHE A  15     -13.708  -5.056  22.748  1.00  5.970          C  
ATOM    230  CD1 PHE A  15     -13.704  -4.378  23.949  1.00  5.970          C  
ATOM    231  CD2 PHE A  15     -14.759  -4.860  21.870  1.00  5.970          C  
ATOM    232  CE1 PHE A  15     -14.746  -3.533  24.271  1.00  5.970          C  
ATOM    233  CE2 PHE A  15     -15.789  -4.020  22.180  1.00  5.970          C  
ATOM    234  CZ  PHE A  15     -15.787  -3.354  23.385  1.00  5.970          C  
ATOM    235  H   PHE A  15     -11.002  -7.688  21.466  1.00  5.000          H  
ATOM    236  HA  PHE A  15     -11.773  -6.696  24.129  1.00  5.160          H  
ATOM    237 1HB  PHE A  15     -11.735  -5.305  22.193  1.00  7.160          H  
ATOM    238 2HB  PHE A  15     -12.866  -6.349  21.345  1.00  7.160          H  
ATOM    239  HD1 PHE A  15     -12.876  -4.509  24.644  1.00  7.160          H  
ATOM    240  HD2 PHE A  15     -14.754  -5.391  20.903  1.00  7.160          H  
ATOM    241  HE1 PHE A  15     -14.743  -3.001  25.223  1.00  7.160          H  
ATOM    242  HE2 PHE A  15     -16.607  -3.879  21.471  1.00  7.160          H  
ATOM    243  HZ  PHE A  15     -16.607  -2.682  23.636  1.00  7.160          H  
ATOM    244  N   THR A  16     -13.547  -8.241  24.820  1.00  4.310          N  
ATOM    245  CA  THR A  16     -14.525  -9.202  25.324  1.00  4.270          C  
ATOM    246  C   THR A  16     -15.494  -8.663  26.374  1.00  4.530          C  
ATOM    247  O   THR A  16     -15.271  -7.616  26.989  1.00  5.040          O  
ATOM    248  CB  THR A  16     -13.780 -10.373  26.020  1.00  5.990          C  
ATOM    249  OG1 THR A  16     -13.107  -9.869  27.189  1.00  5.990          O  
ATOM    250  CG2 THR A  16     -12.746 -11.007  25.119  1.00  5.990          C  
ATOM    251  H   THR A  16     -12.941  -7.793  25.497  1.00  5.170          H  
ATOM    252  HA  THR A  16     -15.106  -9.572  24.485  1.00  5.120          H  
ATOM    253  HB  THR A  16     -14.496 -11.109  26.320  1.00  7.190          H  
ATOM    254  HG1 THR A  16     -12.595 -10.569  27.603  1.00  7.190          H  
ATOM    255 1HG2 THR A  16     -12.253 -11.812  25.659  1.00  7.190          H  
ATOM    256 2HG2 THR A  16     -13.196 -11.408  24.256  1.00  7.190          H  
ATOM    257 3HG2 THR A  16     -12.013 -10.279  24.827  1.00  7.190          H  
ATOM    258  N   CYS A  17     -16.532  -9.460  26.629  1.00  4.340          N  
ATOM    259  CA  CYS A  17     -17.485  -9.264  27.720  1.00  4.680          C  
ATOM    260  C   CYS A  17     -17.733 -10.635  28.300  1.00  4.850          C  
ATOM    261  O   CYS A  17     -18.006 -11.577  27.566  1.00  4.730          O  
ATOM    262  CB  CYS A  17     -18.809  -8.680  27.267  1.00  6.420          C  
ATOM    263  SG  CYS A  17     -20.003  -8.397  28.606  1.00  6.420          S  
ATOM    264  H   CYS A  17     -16.658 -10.257  25.998  1.00  5.210          H  
ATOM    265  HA  CYS A  17     -17.046  -8.620  28.482  1.00  5.620          H  
ATOM    266 1HB  CYS A  17     -18.639  -7.741  26.778  1.00  7.700          H  
ATOM    267 2HB  CYS A  17     -19.258  -9.358  26.563  1.00  7.700          H  
ATOM    268  HG  CYS A  17     -20.332  -9.688  28.839  1.00  7.700          H  
ATOM    269  N   ASP A  18     -17.565 -10.784  29.605  1.00  5.280          N  
ATOM    270  CA  ASP A  18     -17.704 -12.091  30.245  1.00  5.540          C  
ATOM    271  C   ASP A  18     -16.779 -13.111  29.553  1.00  5.230          C  
ATOM    272  O   ASP A  18     -17.128 -14.280  29.395  1.00  5.400          O  
ATOM    273  CB  ASP A  18     -19.164 -12.559  30.163  1.00  7.650          C  
ATOM    274  CG  ASP A  18     -20.127 -11.604  30.852  1.00  7.650          C  
ATOM    275  OD1 ASP A  18     -19.827 -11.134  31.940  1.00  7.650          O  
ATOM    276  OD2 ASP A  18     -21.157 -11.327  30.278  1.00  7.650          O  
ATOM    277  H   ASP A  18     -17.357  -9.972  30.173  1.00  6.340          H  
ATOM    278  HA  ASP A  18     -17.410 -12.007  31.292  1.00  6.650          H  
ATOM    279 1HB  ASP A  18     -19.474 -12.693  29.129  1.00  9.180          H  
ATOM    280 2HB  ASP A  18     -19.251 -13.536  30.646  1.00  9.180          H  
ATOM    281  N   ALA A  19     -15.570 -12.645  29.184  1.00  4.960          N  
ATOM    282  CA  ALA A  19     -14.496 -13.383  28.496  1.00  4.880          C  
ATOM    283  C   ALA A  19     -14.857 -13.872  27.082  1.00  4.570          C  
ATOM    284  O   ALA A  19     -14.099 -14.631  26.476  1.00  4.780          O  
ATOM    285  CB  ALA A  19     -14.077 -14.585  29.329  1.00  6.860          C  
ATOM    286  H   ALA A  19     -15.369 -11.676  29.400  1.00  5.950          H  
ATOM    287  HA  ALA A  19     -13.646 -12.709  28.406  1.00  5.860          H  
ATOM    288 1HB  ALA A  19     -13.248 -15.092  28.841  1.00  8.240          H  
ATOM    289 2HB  ALA A  19     -13.768 -14.252  30.318  1.00  8.240          H  
ATOM    290 3HB  ALA A  19     -14.907 -15.279  29.425  1.00  8.240          H  
ATOM    291  N   ASN A  20     -15.951 -13.372  26.527  1.00  4.270          N  
ATOM    292  CA  ASN A  20     -16.410 -13.698  25.188  1.00  4.120          C  
ATOM    293  C   ASN A  20     -16.207 -12.569  24.179  1.00  3.710          C  
ATOM    294  O   ASN A  20     -16.729 -11.465  24.354  1.00  3.630          O  
ATOM    295  CB  ASN A  20     -17.847 -14.077  25.275  1.00  5.830          C  
ATOM    296  CG  ASN A  20     -18.074 -15.347  26.026  1.00  5.830          C  
ATOM    297  OD1 ASN A  20     -17.461 -16.382  25.722  1.00  5.830          O  
ATOM    298  ND2 ASN A  20     -18.951 -15.306  26.996  1.00  5.830          N  
ATOM    299  H   ASN A  20     -16.553 -12.772  27.089  1.00  5.120          H  
ATOM    300  HA  ASN A  20     -15.841 -14.555  24.828  1.00  4.940          H  
ATOM    301 1HB  ASN A  20     -18.381 -13.282  25.785  1.00  6.990          H  
ATOM    302 2HB  ASN A  20     -18.245 -14.145  24.309  1.00  6.990          H  
ATOM    303 1HD2 ASN A  20     -19.153 -16.126  27.532  1.00  6.990          H  
ATOM    304 2HD2 ASN A  20     -19.432 -14.456  27.216  1.00  6.990          H  
ATOM    305  N   SER A  21     -15.410 -12.814  23.141  1.00  3.610          N  
ATOM    306  CA  SER A  21     -15.083 -11.772  22.162  1.00  3.280          C  
ATOM    307  C   SER A  21     -16.314 -11.109  21.520  1.00  2.940          C  
ATOM    308  O   SER A  21     -17.194 -11.752  20.950  1.00  3.110          O  
ATOM    309  CB  SER A  21     -14.213 -12.390  21.080  1.00  4.720          C  
ATOM    310  OG  SER A  21     -13.011 -12.914  21.593  1.00  4.720          O  
ATOM    311  H   SER A  21     -14.961 -13.719  23.050  1.00  4.330          H  
ATOM    312  HA  SER A  21     -14.521 -10.986  22.647  1.00  3.940          H  
ATOM    313 1HB  SER A  21     -14.760 -13.160  20.571  1.00  5.670          H  
ATOM    314 2HB  SER A  21     -13.965 -11.638  20.366  1.00  5.670          H  
ATOM    315  HG  SER A  21     -12.367 -12.162  21.619  1.00  5.670          H  
ATOM    316  N   LEU A  22     -16.331  -9.784  21.534  1.00  2.640          N  
ATOM    317  CA  LEU A  22     -17.431  -8.982  20.986  1.00  2.540          C  
ATOM    318  C   LEU A  22     -17.234  -8.668  19.515  1.00  2.280          C  
ATOM    319  O   LEU A  22     -16.886  -7.547  19.151  1.00  2.420          O  
ATOM    320  CB  LEU A  22     -17.520  -7.690  21.796  1.00  3.600          C  
ATOM    321  CG  LEU A  22     -17.816  -7.868  23.306  1.00  3.600          C  
ATOM    322  CD1 LEU A  22     -17.683  -6.523  23.988  1.00  3.600          C  
ATOM    323  CD2 LEU A  22     -19.237  -8.439  23.498  1.00  3.600          C  
ATOM    324  H   LEU A  22     -15.541  -9.305  21.977  1.00  3.170          H  
ATOM    325  HA  LEU A  22     -18.352  -9.550  21.073  1.00  3.050          H  
ATOM    326 1HB  LEU A  22     -16.565  -7.176  21.710  1.00  4.320          H  
ATOM    327 2HB  LEU A  22     -18.294  -7.059  21.367  1.00  4.320          H  
ATOM    328  HG  LEU A  22     -17.099  -8.546  23.746  1.00  4.320          H  
ATOM    329 1HD1 LEU A  22     -17.870  -6.619  25.042  1.00  4.320          H  
ATOM    330 2HD1 LEU A  22     -16.670  -6.163  23.846  1.00  4.320          H  
ATOM    331 3HD1 LEU A  22     -18.387  -5.819  23.558  1.00  4.320          H  
ATOM    332 1HD2 LEU A  22     -19.450  -8.546  24.533  1.00  4.320          H  
ATOM    333 2HD2 LEU A  22     -19.972  -7.763  23.059  1.00  4.320          H  
ATOM    334 3HD2 LEU A  22     -19.330  -9.412  23.030  1.00  4.320          H  
ATOM    335  N   ILE A  23     -17.440  -9.665  18.670  1.00  2.300          N  
ATOM    336  CA  ILE A  23     -17.051  -9.518  17.269  1.00  2.360          C  
ATOM    337  C   ILE A  23     -18.191  -9.381  16.272  1.00  2.800          C  
ATOM    338  O   ILE A  23     -19.171 -10.108  16.319  1.00  3.560          O  
ATOM    339  CB  ILE A  23     -16.180 -10.703  16.845  1.00  3.280          C  
ATOM    340  CG1 ILE A  23     -15.024 -10.894  17.854  1.00  3.280          C  
ATOM    341  CG2 ILE A  23     -15.648 -10.486  15.443  1.00  3.280          C  
ATOM    342  CD1 ILE A  23     -14.078  -9.715  18.075  1.00  3.280          C  
ATOM    343  H   ILE A  23     -17.796 -10.552  19.049  1.00  2.760          H  
ATOM    344  HA  ILE A  23     -16.465  -8.610  17.177  1.00  2.830          H  
ATOM    345  HB  ILE A  23     -16.774 -11.613  16.862  1.00  3.940          H  
ATOM    346 1HG1 ILE A  23     -15.472 -11.149  18.790  1.00  3.940          H  
ATOM    347 2HG1 ILE A  23     -14.428 -11.741  17.523  1.00  3.940          H  
ATOM    348 1HG2 ILE A  23     -15.054 -11.309  15.177  1.00  3.940          H  
ATOM    349 2HG2 ILE A  23     -16.453 -10.408  14.729  1.00  3.940          H  
ATOM    350 3HG2 ILE A  23     -15.051  -9.587  15.393  1.00  3.940          H  
ATOM    351 1HD1 ILE A  23     -13.332  -9.990  18.808  1.00  3.940          H  
ATOM    352 2HD1 ILE A  23     -13.597  -9.451  17.159  1.00  3.940          H  
ATOM    353 3HD1 ILE A  23     -14.611  -8.850  18.450  1.00  3.940          H  
ATOM    354  N   ASN A  24     -18.066  -8.436  15.346  1.00  2.800          N  
ATOM    355  CA  ASN A  24     -19.071  -8.318  14.310  1.00  2.800          C  
ATOM    356  C   ASN A  24     -19.193  -9.634  13.535  1.00  2.240          C  
ATOM    357  O   ASN A  24     -18.238 -10.078  12.911  1.00  2.380          O  
ATOM    358  CB  ASN A  24     -18.744  -7.213  13.339  1.00  3.920          C  
ATOM    359  CG  ASN A  24     -19.856  -7.024  12.397  1.00  3.920          C  
ATOM    360  OD1 ASN A  24     -20.952  -7.557  12.648  1.00  3.920          O  
ATOM    361  ND2 ASN A  24     -19.621  -6.338  11.324  1.00  3.920          N  
ATOM    362  H   ASN A  24     -17.256  -7.813  15.345  1.00  3.360          H  
ATOM    363  HA  ASN A  24     -20.026  -8.107  14.779  1.00  3.360          H  
ATOM    364 1HB  ASN A  24     -18.555  -6.280  13.874  1.00  4.700          H  
ATOM    365 2HB  ASN A  24     -17.837  -7.460  12.776  1.00  4.700          H  
ATOM    366 1HD2 ASN A  24     -20.333  -6.199  10.640  1.00  4.700          H  
ATOM    367 2HD2 ASN A  24     -18.686  -5.974  11.161  1.00  4.700          H  
ATOM    368  N   ILE A  25     -20.378 -10.236  13.528  1.00  2.200          N  
ATOM    369  CA  ILE A  25     -20.560 -11.498  12.814  1.00  2.060          C  
ATOM    370  C   ILE A  25     -21.278 -11.247  11.480  1.00  2.060          C  
ATOM    371  O   ILE A  25     -21.569 -12.177  10.721  1.00  2.370          O  
ATOM    372  CB  ILE A  25     -21.323 -12.526  13.688  1.00  2.940          C  
ATOM    373  CG1 ILE A  25     -21.048 -14.030  13.256  1.00  2.940          C  
ATOM    374  CG2 ILE A  25     -22.811 -12.289  13.622  1.00  2.940          C  
ATOM    375  CD1 ILE A  25     -19.607 -14.551  13.497  1.00  2.940          C  
ATOM    376  H   ILE A  25     -21.131  -9.829  14.061  1.00  2.640          H  
ATOM    377  HA  ILE A  25     -19.580 -11.903  12.592  1.00  2.470          H  
ATOM    378  HB  ILE A  25     -20.996 -12.403  14.718  1.00  3.530          H  
ATOM    379 1HG1 ILE A  25     -21.723 -14.664  13.833  1.00  3.530          H  
ATOM    380 2HG1 ILE A  25     -21.279 -14.149  12.202  1.00  3.530          H  
ATOM    381 1HG2 ILE A  25     -23.303 -13.003  14.282  1.00  3.530          H  
ATOM    382 2HG2 ILE A  25     -23.038 -11.300  13.939  1.00  3.530          H  
ATOM    383 3HG2 ILE A  25     -23.181 -12.429  12.612  1.00  3.530          H  
ATOM    384 1HD1 ILE A  25     -19.562 -15.590  13.199  1.00  3.530          H  
ATOM    385 2HD1 ILE A  25     -18.882 -13.981  12.926  1.00  3.530          H  
ATOM    386 3HD1 ILE A  25     -19.368 -14.473  14.557  1.00  3.530          H  
ATOM    387  N   LYS A  26     -21.541  -9.977  11.149  1.00  2.090          N  
ATOM    388  CA  LYS A  26     -22.213  -9.602   9.893  1.00  2.500          C  
ATOM    389  C   LYS A  26     -21.190  -9.654   8.758  1.00  2.030          C  
ATOM    390  O   LYS A  26     -20.819  -8.627   8.184  1.00  2.370          O  
ATOM    391  CB  LYS A  26     -22.753  -8.174  10.007  1.00  3.340          C  
ATOM    392  CG  LYS A  26     -23.818  -7.978  11.060  1.00  3.340          C  
ATOM    393  CD  LYS A  26     -24.154  -6.528  11.281  1.00  3.340          C  
ATOM    394  CE  LYS A  26     -25.218  -6.375  12.366  1.00  3.340          C  
ATOM    395  NZ  LYS A  26     -25.561  -4.942  12.612  1.00  3.340          N  
ATOM    396  H   LYS A  26     -21.261  -9.234  11.790  1.00  2.510          H  
ATOM    397  HA  LYS A  26     -23.019 -10.307   9.680  1.00  3.000          H  
ATOM    398 1HB  LYS A  26     -21.945  -7.488  10.195  1.00  4.000          H  
ATOM    399 2HB  LYS A  26     -23.200  -7.891   9.055  1.00  4.000          H  
ATOM    400 1HG  LYS A  26     -24.703  -8.405  10.680  1.00  4.000          H  
ATOM    401 2HG  LYS A  26     -23.553  -8.469  11.994  1.00  4.000          H  
ATOM    402 1HD  LYS A  26     -23.252  -5.989  11.578  1.00  4.000          H  
ATOM    403 2HD  LYS A  26     -24.523  -6.098  10.358  1.00  4.000          H  
ATOM    404 1HE  LYS A  26     -26.119  -6.908  12.059  1.00  4.000          H  
ATOM    405 2HE  LYS A  26     -24.848  -6.815  13.294  1.00  4.000          H  
ATOM    406 1HZ  LYS A  26     -26.268  -4.887  13.335  1.00  4.000          H  
ATOM    407 2HZ  LYS A  26     -24.736  -4.444  12.909  1.00  4.000          H  
ATOM    408 3HZ  LYS A  26     -25.916  -4.529  11.761  1.00  4.000          H  
ATOM    409  N   LEU A  27     -20.709 -10.866   8.488  1.00  1.760          N  
ATOM    410  CA  LEU A  27     -19.625 -11.137   7.551  1.00  1.570          C  
ATOM    411  C   LEU A  27     -20.075 -11.864   6.279  1.00  1.280          C  
ATOM    412  O   LEU A  27     -19.283 -12.197   5.382  1.00  1.140          O  
ATOM    413  CB  LEU A  27     -18.593 -11.938   8.332  1.00  2.270          C  
ATOM    414  CG  LEU A  27     -18.077 -11.206   9.631  1.00  2.270          C  
ATOM    415  CD1 LEU A  27     -17.201 -12.124  10.392  1.00  2.270          C  
ATOM    416  CD2 LEU A  27     -17.352  -9.887   9.312  1.00  2.270          C  
ATOM    417  H   LEU A  27     -21.101 -11.628   9.047  1.00  2.110          H  
ATOM    418  HA  LEU A  27     -19.202 -10.192   7.252  1.00  1.880          H  
ATOM    419 1HB  LEU A  27     -19.043 -12.882   8.639  1.00  2.730          H  
ATOM    420 2HB  LEU A  27     -17.748 -12.148   7.688  1.00  2.730          H  
ATOM    421  HG  LEU A  27     -18.905 -10.975  10.252  1.00  2.730          H  
ATOM    422 1HD1 LEU A  27     -16.889 -11.613  11.301  1.00  2.730          H  
ATOM    423 2HD1 LEU A  27     -17.754 -13.026  10.648  1.00  2.730          H  
ATOM    424 3HD1 LEU A  27     -16.346 -12.385   9.821  1.00  2.730          H  
ATOM    425 1HD2 LEU A  27     -17.030  -9.421  10.253  1.00  2.730          H  
ATOM    426 2HD2 LEU A  27     -16.494 -10.076   8.705  1.00  2.730          H  
ATOM    427 3HD2 LEU A  27     -18.011  -9.194   8.800  1.00  2.730          H  
ATOM    428  N   ILE A  28     -21.382 -12.018   6.148  1.00  1.410          N  
ATOM    429  CA  ILE A  28     -22.004 -12.758   5.053  1.00  1.510          C  
ATOM    430  C   ILE A  28     -21.588 -12.209   3.700  1.00  1.390          C  
ATOM    431  O   ILE A  28     -21.377 -12.964   2.754  1.00  1.660          O  
ATOM    432  CB  ILE A  28     -23.545 -12.735   5.199  1.00  2.070          C  
ATOM    433  CG1 ILE A  28     -23.944 -13.582   6.454  1.00  2.070          C  
ATOM    434  CG2 ILE A  28     -24.222 -13.287   3.907  1.00  2.070          C  
ATOM    435  CD1 ILE A  28     -25.386 -13.411   6.919  1.00  2.070          C  
ATOM    436  H   ILE A  28     -21.959 -11.671   6.900  1.00  1.690          H  
ATOM    437  HA  ILE A  28     -21.673 -13.794   5.110  1.00  1.810          H  
ATOM    438  HB  ILE A  28     -23.882 -11.710   5.369  1.00  2.490          H  
ATOM    439 1HG1 ILE A  28     -23.784 -14.634   6.223  1.00  2.490          H  
ATOM    440 2HG1 ILE A  28     -23.294 -13.310   7.281  1.00  2.490          H  
ATOM    441 1HG2 ILE A  28     -25.300 -13.266   4.013  1.00  2.490          H  
ATOM    442 2HG2 ILE A  28     -23.955 -12.689   3.048  1.00  2.490          H  
ATOM    443 3HG2 ILE A  28     -23.895 -14.314   3.737  1.00  2.490          H  
ATOM    444 1HD1 ILE A  28     -25.557 -14.038   7.791  1.00  2.490          H  
ATOM    445 2HD1 ILE A  28     -25.562 -12.368   7.183  1.00  2.490          H  
ATOM    446 3HD1 ILE A  28     -26.074 -13.703   6.135  1.00  2.490          H  
ATOM    447  N   ARG A  29     -21.526 -10.895   3.591  1.00  1.240          N  
ATOM    448  CA  ARG A  29     -21.151 -10.250   2.353  1.00  1.350          C  
ATOM    449  C   ARG A  29     -19.780  -9.580   2.445  1.00  1.290          C  
ATOM    450  O   ARG A  29     -19.503  -8.665   1.669  1.00  1.540          O  
ATOM    451  CB  ARG A  29     -22.196  -9.210   1.974  1.00  1.850          C  
ATOM    452  CG  ARG A  29     -23.623  -9.746   1.826  1.00  1.850          C  
ATOM    453  CD  ARG A  29     -23.786 -10.696   0.695  1.00  1.850          C  
ATOM    454  NE  ARG A  29     -25.162 -11.158   0.603  1.00  1.850          N  
ATOM    455  CZ  ARG A  29     -25.616 -12.113  -0.235  1.00  1.850          C  
ATOM    456  NH1 ARG A  29     -24.795 -12.723  -1.068  1.00  1.850          N  
ATOM    457  NH2 ARG A  29     -26.899 -12.437  -0.219  1.00  1.850          N  
ATOM    458  H   ARG A  29     -21.729 -10.329   4.402  1.00  1.490          H  
ATOM    459  HA  ARG A  29     -21.094 -11.003   1.570  1.00  1.620          H  
ATOM    460 1HB  ARG A  29     -22.223  -8.423   2.734  1.00  2.220          H  
ATOM    461 2HB  ARG A  29     -21.921  -8.734   1.032  1.00  2.220          H  
ATOM    462 1HG  ARG A  29     -23.912 -10.251   2.742  1.00  2.220          H  
ATOM    463 2HG  ARG A  29     -24.296  -8.915   1.662  1.00  2.220          H  
ATOM    464 1HD  ARG A  29     -23.523 -10.197  -0.237  1.00  2.220          H  
ATOM    465 2HD  ARG A  29     -23.152 -11.565   0.844  1.00  2.220          H  
ATOM    466  HE  ARG A  29     -25.833 -10.717   1.220  1.00  2.220          H  
ATOM    467 1HH1 ARG A  29     -23.815 -12.482  -1.084  1.00  2.220          H  
ATOM    468 2HH1 ARG A  29     -25.144 -13.436  -1.693  1.00  2.220          H  
ATOM    469 1HH2 ARG A  29     -27.530 -11.970   0.419  1.00  2.220          H  
ATOM    470 2HH2 ARG A  29     -27.252 -13.149  -0.842  1.00  2.220          H  
ATOM    471  N   THR A  30     -18.920  -9.994   3.398  1.00  1.140          N  
ATOM    472  CA  THR A  30     -17.648  -9.283   3.509  1.00  1.240          C  
ATOM    473  C   THR A  30     -16.428 -10.182   3.342  1.00  1.110          C  
ATOM    474  O   THR A  30     -15.391  -9.720   2.863  1.00  1.150          O  
ATOM    475  CB  THR A  30     -17.478  -8.703   4.916  1.00  1.700          C  
ATOM    476  OG1 THR A  30     -17.251  -9.761   5.831  1.00  1.700          O  
ATOM    477  CG2 THR A  30     -18.789  -8.071   5.345  1.00  1.700          C  
ATOM    478  H   THR A  30     -19.146 -10.766   4.026  1.00  1.370          H  
ATOM    479  HA  THR A  30     -17.601  -8.493   2.760  1.00  1.490          H  
ATOM    480  HB  THR A  30     -16.661  -7.988   4.935  1.00  2.040          H  
ATOM    481  HG1 THR A  30     -16.962  -9.392   6.677  1.00  2.040          H  
ATOM    482 1HG2 THR A  30     -18.677  -7.681   6.352  1.00  2.040          H  
ATOM    483 2HG2 THR A  30     -19.065  -7.289   4.683  1.00  2.040          H  
ATOM    484 3HG2 THR A  30     -19.583  -8.805   5.344  1.00  2.040          H  
ATOM    485  N   GLU A  31     -16.553 -11.494   3.618  1.00  1.060          N  
ATOM    486  CA  GLU A  31     -15.358 -12.359   3.578  1.00  1.020          C  
ATOM    487  C   GLU A  31     -14.680 -12.422   2.210  1.00  1.090          C  
ATOM    488  O   GLU A  31     -13.457 -12.556   2.113  1.00  1.080          O  
ATOM    489  CB  GLU A  31     -15.688 -13.788   4.036  1.00  1.440          C  
ATOM    490  CG  GLU A  31     -16.572 -14.610   3.090  1.00  1.440          C  
ATOM    491  CD  GLU A  31     -16.866 -15.979   3.635  1.00  1.440          C  
ATOM    492  OE1 GLU A  31     -16.319 -16.303   4.657  1.00  1.440          O  
ATOM    493  OE2 GLU A  31     -17.628 -16.701   3.039  1.00  1.440          O  
ATOM    494  H   GLU A  31     -17.436 -11.837   4.004  1.00  1.270          H  
ATOM    495  HA  GLU A  31     -14.640 -11.953   4.273  1.00  1.220          H  
ATOM    496 1HB  GLU A  31     -14.760 -14.337   4.195  1.00  1.730          H  
ATOM    497 2HB  GLU A  31     -16.205 -13.742   4.994  1.00  1.730          H  
ATOM    498 1HG  GLU A  31     -17.513 -14.082   2.926  1.00  1.730          H  
ATOM    499 2HG  GLU A  31     -16.077 -14.725   2.126  1.00  1.730          H  
ATOM    500  N   ASP A  32     -15.443 -12.214   1.149  1.00  1.220          N  
ATOM    501  CA  ASP A  32     -14.911 -12.250  -0.206  1.00  1.400          C  
ATOM    502  C   ASP A  32     -13.840 -11.189  -0.439  1.00  1.340          C  
ATOM    503  O   ASP A  32     -13.000 -11.324  -1.332  1.00  1.460          O  
ATOM    504  CB  ASP A  32     -16.034 -12.010  -1.213  1.00  1.890          C  
ATOM    505  CG  ASP A  32     -17.015 -13.164  -1.342  1.00  1.890          C  
ATOM    506  OD1 ASP A  32     -16.722 -14.248  -0.905  1.00  1.890          O  
ATOM    507  OD2 ASP A  32     -18.073 -12.932  -1.864  1.00  1.890          O  
ATOM    508  H   ASP A  32     -16.443 -12.121   1.274  1.00  1.460          H  
ATOM    509  HA  ASP A  32     -14.471 -13.233  -0.377  1.00  1.680          H  
ATOM    510 1HB  ASP A  32     -16.586 -11.114  -0.923  1.00  2.270          H  
ATOM    511 2HB  ASP A  32     -15.597 -11.811  -2.194  1.00  2.270          H  
ATOM    512  N   GLU A  33     -13.910 -10.111   0.340  1.00  1.230          N  
ATOM    513  CA  GLU A  33     -13.050  -8.954   0.203  1.00  1.250          C  
ATOM    514  C   GLU A  33     -11.924  -8.835   1.237  1.00  1.050          C  
ATOM    515  O   GLU A  33     -11.307  -7.778   1.343  1.00  1.140          O  
ATOM    516  CB  GLU A  33     -13.930  -7.720   0.208  1.00  1.740          C  
ATOM    517  CG  GLU A  33     -14.935  -7.691  -0.959  1.00  1.740          C  
ATOM    518  CD  GLU A  33     -14.288  -7.574  -2.270  1.00  1.740          C  
ATOM    519  OE1 GLU A  33     -13.489  -6.680  -2.406  1.00  1.740          O  
ATOM    520  OE2 GLU A  33     -14.569  -8.353  -3.141  1.00  1.740          O  
ATOM    521  H   GLU A  33     -14.593 -10.095   1.102  1.00  1.480          H  
ATOM    522  HA  GLU A  33     -12.577  -9.015  -0.778  1.00  1.500          H  
ATOM    523 1HB  GLU A  33     -14.482  -7.689   1.145  1.00  2.090          H  
ATOM    524 2HB  GLU A  33     -13.321  -6.837   0.145  1.00  2.090          H  
ATOM    525 1HG  GLU A  33     -15.551  -8.587  -0.939  1.00  2.090          H  
ATOM    526 2HG  GLU A  33     -15.578  -6.851  -0.847  1.00  2.090          H  
ATOM    527  N   ILE A  34     -11.630  -9.908   1.982  1.00  0.900          N  
ATOM    528  CA  ILE A  34     -10.583  -9.851   3.019  1.00  0.880          C  
ATOM    529  C   ILE A  34      -9.195  -9.475   2.499  1.00  0.960          C  
ATOM    530  O   ILE A  34      -8.468  -8.743   3.173  1.00  1.270          O  
ATOM    531  CB  ILE A  34     -10.467 -11.179   3.786  1.00  1.240          C  
ATOM    532  CG1 ILE A  34     -11.715 -11.368   4.613  1.00  1.240          C  
ATOM    533  CG2 ILE A  34      -9.208 -11.135   4.736  1.00  1.240          C  
ATOM    534  CD1 ILE A  34     -11.887 -12.758   5.128  1.00  1.240          C  
ATOM    535  H   ILE A  34     -12.181 -10.765   1.853  1.00  1.080          H  
ATOM    536  HA  ILE A  34     -10.872  -9.112   3.744  1.00  1.060          H  
ATOM    537  HB  ILE A  34     -10.383 -12.012   3.088  1.00  1.490          H  
ATOM    538 1HG1 ILE A  34     -11.670 -10.702   5.468  1.00  1.490          H  
ATOM    539 2HG1 ILE A  34     -12.568 -11.093   4.017  1.00  1.490          H  
ATOM    540 1HG2 ILE A  34      -9.121 -12.056   5.295  1.00  1.490          H  
ATOM    541 2HG2 ILE A  34      -8.291 -11.010   4.166  1.00  1.490          H  
ATOM    542 3HG2 ILE A  34      -9.311 -10.301   5.435  1.00  1.490          H  
ATOM    543 1HD1 ILE A  34     -12.780 -12.825   5.704  1.00  1.490          H  
ATOM    544 2HD1 ILE A  34     -11.958 -13.450   4.287  1.00  1.490          H  
ATOM    545 3HD1 ILE A  34     -11.064 -13.026   5.738  1.00  1.490          H  
ATOM    546  N   ASP A  35      -8.792 -10.021   1.355  1.00  1.130          N  
ATOM    547  CA  ASP A  35      -7.446  -9.800   0.829  1.00  1.290          C  
ATOM    548  C   ASP A  35      -7.075  -8.304   0.734  1.00  1.390          C  
ATOM    549  O   ASP A  35      -7.863  -7.519   0.203  1.00  1.540          O  
ATOM    550  CB  ASP A  35      -7.319 -10.387  -0.580  1.00  1.740          C  
ATOM    551  CG  ASP A  35      -7.318 -11.915  -0.643  1.00  1.740          C  
ATOM    552  OD1 ASP A  35      -7.240 -12.559   0.378  1.00  1.740          O  
ATOM    553  OD2 ASP A  35      -7.400 -12.423  -1.733  1.00  1.740          O  
ATOM    554  H   ASP A  35      -9.435 -10.614   0.849  1.00  1.360          H  
ATOM    555  HA  ASP A  35      -6.783 -10.350   1.468  1.00  1.550          H  
ATOM    556 1HB  ASP A  35      -8.148 -10.021  -1.187  1.00  2.090          H  
ATOM    557 2HB  ASP A  35      -6.404 -10.019  -1.042  1.00  2.090          H  
ATOM    558  N   LYS A  36      -5.858  -7.886   1.159  1.00  1.690          N  
ATOM    559  CA  LYS A  36      -4.788  -8.669   1.796  1.00  1.950          C  
ATOM    560  C   LYS A  36      -4.069  -7.885   2.883  1.00  2.270          C  
ATOM    561  O   LYS A  36      -3.768  -8.424   3.947  1.00  2.590          O  
ATOM    562  CB  LYS A  36      -3.764  -9.151   0.772  1.00  2.630          C  
ATOM    563  CG  LYS A  36      -2.672 -10.031   1.351  1.00  2.630          C  
ATOM    564  CD  LYS A  36      -1.736 -10.547   0.271  1.00  2.630          C  
ATOM    565  CE  LYS A  36      -0.634 -11.413   0.875  1.00  2.630          C  
ATOM    566  NZ  LYS A  36       0.294 -11.949  -0.162  1.00  2.630          N  
ATOM    567  H   LYS A  36      -5.681  -6.901   1.046  1.00  2.030          H  
ATOM    568  HA  LYS A  36      -5.191  -9.518   2.325  1.00  2.340          H  
ATOM    569 1HB  LYS A  36      -4.257  -9.690  -0.031  1.00  3.150          H  
ATOM    570 2HB  LYS A  36      -3.276  -8.300   0.344  1.00  3.150          H  
ATOM    571 1HG  LYS A  36      -2.083  -9.458   2.071  1.00  3.150          H  
ATOM    572 2HG  LYS A  36      -3.124 -10.875   1.872  1.00  3.150          H  
ATOM    573 1HD  LYS A  36      -2.301 -11.134  -0.455  1.00  3.150          H  
ATOM    574 2HD  LYS A  36      -1.282  -9.698  -0.243  1.00  3.150          H  
ATOM    575 1HE  LYS A  36      -0.064 -10.814   1.585  1.00  3.150          H  
ATOM    576 2HE  LYS A  36      -1.092 -12.248   1.406  1.00  3.150          H  
ATOM    577 1HZ  LYS A  36       1.003 -12.515   0.283  1.00  3.150          H  
ATOM    578 2HZ  LYS A  36      -0.224 -12.517  -0.819  1.00  3.150          H  
ATOM    579 3HZ  LYS A  36       0.734 -11.184  -0.653  1.00  3.150          H  
ATOM    580  N   CYS A  37      -3.710  -6.647   2.572  1.00  2.430          N  
ATOM    581  CA  CYS A  37      -2.879  -5.817   3.424  1.00  2.890          C  
ATOM    582  C   CYS A  37      -3.073  -4.366   3.036  1.00  2.850          C  
ATOM    583  O   CYS A  37      -3.835  -4.057   2.117  1.00  2.810          O  
ATOM    584  CB  CYS A  37      -1.409  -6.169   3.250  1.00  3.860          C  
ATOM    585  SG  CYS A  37      -0.767  -5.766   1.612  1.00  3.860          S  
ATOM    586  H   CYS A  37      -4.000  -6.265   1.688  1.00  2.920          H  
ATOM    587  HA  CYS A  37      -3.173  -5.959   4.466  1.00  3.470          H  
ATOM    588 1HB  CYS A  37      -0.816  -5.647   3.980  1.00  4.630          H  
ATOM    589 2HB  CYS A  37      -1.270  -7.237   3.416  1.00  4.630          H  
ATOM    590  HG  CYS A  37      -0.903  -4.406   1.700  1.00  4.630          H  
ATOM    591  N   ILE A  38      -2.370  -3.473   3.705  1.00  3.060          N  
ATOM    592  CA  ILE A  38      -2.468  -2.075   3.345  1.00  3.320          C  
ATOM    593  C   ILE A  38      -2.083  -1.916   1.885  1.00  3.670          C  
ATOM    594  O   ILE A  38      -1.065  -2.434   1.425  1.00  3.880          O  
ATOM    595  CB  ILE A  38      -1.549  -1.210   4.223  1.00  4.540          C  
ATOM    596  CG1 ILE A  38      -2.053  -1.225   5.692  1.00  4.540          C  
ATOM    597  CG2 ILE A  38      -1.369   0.219   3.649  1.00  4.540          C  
ATOM    598  CD1 ILE A  38      -1.104  -0.585   6.692  1.00  4.540          C  
ATOM    599  H   ILE A  38      -1.767  -3.768   4.460  1.00  3.670          H  
ATOM    600  HA  ILE A  38      -3.498  -1.745   3.473  1.00  3.980          H  
ATOM    601  HB  ILE A  38      -0.610  -1.678   4.235  1.00  5.450          H  
ATOM    602 1HG1 ILE A  38      -3.009  -0.700   5.748  1.00  5.450          H  
ATOM    603 2HG1 ILE A  38      -2.208  -2.258   5.998  1.00  5.450          H  
ATOM    604 1HG2 ILE A  38      -0.670   0.763   4.258  1.00  5.450          H  
ATOM    605 2HG2 ILE A  38      -0.962   0.173   2.644  1.00  5.450          H  
ATOM    606 3HG2 ILE A  38      -2.325   0.744   3.627  1.00  5.450          H  
ATOM    607 1HD1 ILE A  38      -1.538  -0.654   7.683  1.00  5.450          H  
ATOM    608 2HD1 ILE A  38      -0.146  -1.078   6.690  1.00  5.450          H  
ATOM    609 3HD1 ILE A  38      -0.958   0.447   6.450  1.00  5.450          H  
ATOM    610  N   GLY A  39      -2.937  -1.197   1.169  1.00  3.870          N  
ATOM    611  CA  GLY A  39      -2.815  -0.933  -0.256  1.00  4.210          C  
ATOM    612  C   GLY A  39      -4.021  -1.498  -1.000  1.00  4.010          C  
ATOM    613  O   GLY A  39      -4.371  -1.020  -2.082  1.00  4.320          O  
ATOM    614  H   GLY A  39      -3.736  -0.824   1.661  1.00  4.640          H  
ATOM    615 1HA  GLY A  39      -2.741   0.139  -0.426  1.00  5.050          H  
ATOM    616 2HA  GLY A  39      -1.901  -1.390  -0.635  1.00  5.050          H  
ATOM    617  N   PHE A  40      -4.695  -2.461  -0.381  1.00  3.590          N  
ATOM    618  CA  PHE A  40      -5.890  -3.068  -0.946  1.00  3.540          C  
ATOM    619  C   PHE A  40      -7.134  -2.324  -0.491  1.00  3.620          C  
ATOM    620  O   PHE A  40      -7.230  -1.899   0.663  1.00  3.830          O  
ATOM    621  CB  PHE A  40      -5.975  -4.531  -0.517  1.00  4.980          C  
ATOM    622  CG  PHE A  40      -4.990  -5.460  -1.208  1.00  4.980          C  
ATOM    623  CD1 PHE A  40      -3.640  -5.473  -0.875  1.00  4.980          C  
ATOM    624  CD2 PHE A  40      -5.442  -6.371  -2.166  1.00  4.980          C  
ATOM    625  CE1 PHE A  40      -2.774  -6.342  -1.491  1.00  4.980          C  
ATOM    626  CE2 PHE A  40      -4.572  -7.247  -2.771  1.00  4.980          C  
ATOM    627  CZ  PHE A  40      -3.237  -7.231  -2.437  1.00  4.980          C  
ATOM    628  H   PHE A  40      -4.342  -2.820   0.514  1.00  4.310          H  
ATOM    629  HA  PHE A  40      -5.830  -3.018  -2.034  1.00  4.250          H  
ATOM    630 1HB  PHE A  40      -5.801  -4.588   0.553  1.00  5.970          H  
ATOM    631 2HB  PHE A  40      -6.986  -4.907  -0.696  1.00  5.970          H  
ATOM    632  HD1 PHE A  40      -3.257  -4.781  -0.127  1.00  5.970          H  
ATOM    633  HD2 PHE A  40      -6.503  -6.391  -2.428  1.00  5.970          H  
ATOM    634  HE1 PHE A  40      -1.715  -6.334  -1.226  1.00  5.970          H  
ATOM    635  HE2 PHE A  40      -4.939  -7.953  -3.516  1.00  5.970          H  
ATOM    636  HZ  PHE A  40      -2.547  -7.924  -2.917  1.00  5.970          H  
ATOM    637  N   ALA A  41      -8.091  -2.155  -1.399  1.00  3.680          N  
ATOM    638  CA  ALA A  41      -9.353  -1.498  -1.075  1.00  3.850          C  
ATOM    639  C   ALA A  41     -10.523  -2.473  -1.186  1.00  3.530          C  
ATOM    640  O   ALA A  41     -10.942  -2.752  -2.307  1.00  3.730          O  
ATOM    641  CB  ALA A  41      -9.600  -0.337  -2.022  1.00  5.320          C  
ATOM    642  H   ALA A  41      -7.939  -2.503  -2.337  1.00  4.420          H  
ATOM    643  HA  ALA A  41      -9.288  -1.097  -0.070  1.00  4.620          H  
ATOM    644 1HB  ALA A  41     -10.534   0.155  -1.751  1.00  6.390          H  
ATOM    645 2HB  ALA A  41      -8.789   0.374  -1.956  1.00  6.390          H  
ATOM    646 3HB  ALA A  41      -9.667  -0.706  -3.044  1.00  6.390          H  
ATOM    647  N   PRO A  42     -11.060  -3.016  -0.079  1.00  3.400          N  
ATOM    648  CA  PRO A  42     -12.170  -3.961  -0.066  1.00  3.360          C  
ATOM    649  C   PRO A  42     -13.370  -3.301  -0.729  1.00  3.250          C  
ATOM    650  O   PRO A  42     -13.599  -2.110  -0.512  1.00  3.400          O  
ATOM    651  CB  PRO A  42     -12.397  -4.178   1.433  1.00  5.040          C  
ATOM    652  CG  PRO A  42     -11.064  -3.866   2.068  1.00  5.040          C  
ATOM    653  CD  PRO A  42     -10.497  -2.736   1.248  1.00  5.040          C  
ATOM    654  HA  PRO A  42     -11.886  -4.890  -0.583  1.00  4.030          H  
ATOM    655 1HB  PRO A  42     -13.223  -3.552   1.780  1.00  6.050          H  
ATOM    656 2HB  PRO A  42     -12.680  -5.221   1.597  1.00  6.050          H  
ATOM    657 1HG  PRO A  42     -11.172  -3.598   3.117  1.00  6.050          H  
ATOM    658 2HG  PRO A  42     -10.426  -4.769   2.038  1.00  6.050          H  
ATOM    659 1HD  PRO A  42     -10.837  -1.756   1.621  1.00  6.050          H  
ATOM    660 2HD  PRO A  42      -9.409  -2.844   1.257  1.00  6.050          H  
ATOM    661  N   GLN A  43     -14.157  -4.065  -1.484  1.00  3.410          N  
ATOM    662  CA  GLN A  43     -15.317  -3.502  -2.176  1.00  3.600          C  
ATOM    663  C   GLN A  43     -16.647  -4.170  -1.830  1.00  3.510          C  
ATOM    664  O   GLN A  43     -17.139  -5.003  -2.591  1.00  3.760          O  
ATOM    665  CB  GLN A  43     -15.118  -3.612  -3.691  1.00  4.960          C  
ATOM    666  CG  GLN A  43     -13.882  -2.917  -4.212  1.00  4.960          C  
ATOM    667  CD  GLN A  43     -13.920  -1.432  -4.042  1.00  4.960          C  
ATOM    668  OE1 GLN A  43     -14.881  -0.755  -4.431  1.00  4.960          O  
ATOM    669  NE2 GLN A  43     -12.871  -0.909  -3.447  1.00  4.960          N  
ATOM    670  H   GLN A  43     -13.911  -5.052  -1.642  1.00  4.090          H  
ATOM    671  HA  GLN A  43     -15.402  -2.450  -1.905  1.00  4.320          H  
ATOM    672 1HB  GLN A  43     -15.038  -4.668  -3.963  1.00  5.960          H  
ATOM    673 2HB  GLN A  43     -15.985  -3.202  -4.205  1.00  5.960          H  
ATOM    674 1HG  GLN A  43     -13.014  -3.299  -3.683  1.00  5.960          H  
ATOM    675 2HG  GLN A  43     -13.788  -3.133  -5.272  1.00  5.960          H  
ATOM    676 1HE2 GLN A  43     -12.820   0.071  -3.284  1.00  5.960          H  
ATOM    677 2HE2 GLN A  43     -12.111  -1.523  -3.132  1.00  5.960          H  
ATOM    678  N   PHE A  44     -17.237  -3.829  -0.687  1.00  3.540          N  
ATOM    679  CA  PHE A  44     -18.477  -4.492  -0.290  1.00  3.680          C  
ATOM    680  C   PHE A  44     -19.392  -3.644   0.574  1.00  3.620          C  
ATOM    681  O   PHE A  44     -18.993  -2.622   1.137  1.00  3.890          O  
ATOM    682  CB  PHE A  44     -18.190  -5.770   0.480  1.00  5.100          C  
ATOM    683  CG  PHE A  44     -17.497  -5.535   1.769  1.00  5.100          C  
ATOM    684  CD1 PHE A  44     -18.216  -5.371   2.926  1.00  5.100          C  
ATOM    685  CD2 PHE A  44     -16.130  -5.472   1.841  1.00  5.100          C  
ATOM    686  CE1 PHE A  44     -17.575  -5.159   4.110  1.00  5.100          C  
ATOM    687  CE2 PHE A  44     -15.509  -5.276   3.027  1.00  5.100          C  
ATOM    688  CZ  PHE A  44     -16.234  -5.127   4.161  1.00  5.100          C  
ATOM    689  H   PHE A  44     -16.819  -3.130  -0.085  1.00  4.250          H  
ATOM    690  HA  PHE A  44     -19.025  -4.753  -1.196  1.00  4.420          H  
ATOM    691 1HB  PHE A  44     -19.128  -6.284   0.698  1.00  6.120          H  
ATOM    692 2HB  PHE A  44     -17.605  -6.443  -0.118  1.00  6.120          H  
ATOM    693  HD1 PHE A  44     -19.307  -5.411   2.897  1.00  6.120          H  
ATOM    694  HD2 PHE A  44     -15.549  -5.581   0.941  1.00  6.120          H  
ATOM    695  HE1 PHE A  44     -18.142  -5.024   5.019  1.00  6.120          H  
ATOM    696  HE2 PHE A  44     -14.452  -5.235   3.071  1.00  6.120          H  
ATOM    697  HZ  PHE A  44     -15.743  -4.969   5.117  1.00  6.120          H  
ATOM    698  N   THR A  45     -20.637  -4.095   0.651  1.00  3.680          N  
ATOM    699  CA  THR A  45     -21.680  -3.529   1.486  1.00  3.860          C  
ATOM    700  C   THR A  45     -22.697  -4.618   1.817  1.00  3.700          C  
ATOM    701  O   THR A  45     -22.411  -5.803   1.647  1.00  3.790          O  
ATOM    702  CB  THR A  45     -22.328  -2.282   0.850  1.00  5.330          C  
ATOM    703  OG1 THR A  45     -23.204  -1.677   1.820  1.00  5.330          O  
ATOM    704  CG2 THR A  45     -23.091  -2.620  -0.417  1.00  5.330          C  
ATOM    705  H   THR A  45     -20.862  -4.929   0.126  1.00  4.420          H  
ATOM    706  HA  THR A  45     -21.230  -3.207   2.425  1.00  4.630          H  
ATOM    707  HB  THR A  45     -21.541  -1.569   0.598  1.00  6.400          H  
ATOM    708  HG1 THR A  45     -22.666  -1.210   2.478  1.00  6.400          H  
ATOM    709 1HG2 THR A  45     -23.517  -1.711  -0.834  1.00  6.400          H  
ATOM    710 2HG2 THR A  45     -22.413  -3.066  -1.141  1.00  6.400          H  
ATOM    711 3HG2 THR A  45     -23.874  -3.297  -0.207  1.00  6.400          H  
ATOM    712  N   HIS A  46     -23.876  -4.209   2.281  1.00  3.880          N  
ATOM    713  CA  HIS A  46     -24.968  -5.109   2.682  1.00  3.900          C  
ATOM    714  C   HIS A  46     -24.607  -5.997   3.869  1.00  3.740          C  
ATOM    715  O   HIS A  46     -24.903  -7.200   3.900  1.00  4.120          O  
ATOM    716  CB  HIS A  46     -25.437  -6.016   1.525  1.00  5.450          C  
ATOM    717  CG  HIS A  46     -25.907  -5.312   0.294  1.00  5.450          C  
ATOM    718  ND1 HIS A  46     -27.018  -4.487   0.270  1.00  5.450          N  
ATOM    719  CD2 HIS A  46     -25.436  -5.345  -0.971  1.00  5.450          C  
ATOM    720  CE1 HIS A  46     -27.193  -4.031  -0.955  1.00  5.450          C  
ATOM    721  NE2 HIS A  46     -26.248  -4.535  -1.727  1.00  5.450          N  
ATOM    722  H   HIS A  46     -24.011  -3.203   2.336  1.00  4.660          H  
ATOM    723  HA  HIS A  46     -25.817  -4.503   2.986  1.00  4.680          H  
ATOM    724 1HB  HIS A  46     -24.635  -6.674   1.228  1.00  6.540          H  
ATOM    725 2HB  HIS A  46     -26.245  -6.650   1.867  1.00  6.540          H  
ATOM    726  HD2 HIS A  46     -24.569  -5.907  -1.321  1.00  6.540          H  
ATOM    727  HE1 HIS A  46     -27.986  -3.357  -1.277  1.00  6.540          H  
ATOM    728  HE2 HIS A  46     -26.138  -4.360  -2.716  1.00  6.540          H  
ATOM    729  N   GLN A  47     -24.014  -5.394   4.889  1.00  3.650          N  
ATOM    730  CA  GLN A  47     -23.639  -6.122   6.094  1.00  3.540          C  
ATOM    731  C   GLN A  47     -24.851  -6.378   6.979  1.00  3.060          C  
ATOM    732  O   GLN A  47     -25.083  -5.696   7.976  1.00  3.070          O  
ATOM    733  CB  GLN A  47     -22.561  -5.360   6.868  1.00  5.000          C  
ATOM    734  CG  GLN A  47     -21.243  -5.283   6.141  1.00  5.000          C  
ATOM    735  CD  GLN A  47     -20.183  -4.459   6.875  1.00  5.000          C  
ATOM    736  OE1 GLN A  47     -20.206  -3.214   6.800  1.00  5.000          O  
ATOM    737  NE2 GLN A  47     -19.281  -5.139   7.572  1.00  5.000          N  
ATOM    738  H   GLN A  47     -23.813  -4.409   4.814  1.00  4.380          H  
ATOM    739  HA  GLN A  47     -23.229  -7.089   5.802  1.00  4.250          H  
ATOM    740 1HB  GLN A  47     -22.902  -4.348   7.078  1.00  6.000          H  
ATOM    741 2HB  GLN A  47     -22.383  -5.853   7.824  1.00  6.000          H  
ATOM    742 1HG  GLN A  47     -20.875  -6.295   6.046  1.00  6.000          H  
ATOM    743 2HG  GLN A  47     -21.394  -4.852   5.153  1.00  6.000          H  
ATOM    744 1HE2 GLN A  47     -18.545  -4.668   8.079  1.00  6.000          H  
ATOM    745 2HE2 GLN A  47     -19.321  -6.143   7.600  1.00  6.000          H  
ATOM    746  N   PHE A  48     -25.628  -7.370   6.578  1.00  3.240          N  
ATOM    747  CA  PHE A  48     -26.847  -7.761   7.271  1.00  3.250          C  
ATOM    748  C   PHE A  48     -26.653  -9.087   7.990  1.00  3.140          C  
ATOM    749  O   PHE A  48     -25.787  -9.881   7.621  1.00  3.350          O  
ATOM    750  CB  PHE A  48     -28.024  -7.897   6.309  1.00  4.550          C  
ATOM    751  CG  PHE A  48     -28.437  -6.620   5.663  1.00  4.550          C  
ATOM    752  CD1 PHE A  48     -28.085  -6.358   4.362  1.00  4.550          C  
ATOM    753  CD2 PHE A  48     -29.170  -5.671   6.357  1.00  4.550          C  
ATOM    754  CE1 PHE A  48     -28.459  -5.181   3.753  1.00  4.550          C  
ATOM    755  CE2 PHE A  48     -29.541  -4.490   5.752  1.00  4.550          C  
ATOM    756  CZ  PHE A  48     -29.183  -4.248   4.445  1.00  4.550          C  
ATOM    757  H   PHE A  48     -25.355  -7.818   5.703  1.00  3.890          H  
ATOM    758  HA  PHE A  48     -27.085  -7.001   8.014  1.00  3.900          H  
ATOM    759 1HB  PHE A  48     -27.759  -8.602   5.524  1.00  5.460          H  
ATOM    760 2HB  PHE A  48     -28.881  -8.307   6.837  1.00  5.460          H  
ATOM    761  HD1 PHE A  48     -27.507  -7.099   3.812  1.00  5.460          H  
ATOM    762  HD2 PHE A  48     -29.454  -5.863   7.392  1.00  5.460          H  
ATOM    763  HE1 PHE A  48     -28.181  -4.989   2.716  1.00  5.460          H  
ATOM    764  HE2 PHE A  48     -30.119  -3.749   6.305  1.00  5.460          H  
ATOM    765  HZ  PHE A  48     -29.477  -3.318   3.961  1.00  5.460          H  
ATOM    766  N   TYR A  49     -27.458  -9.311   9.022  1.00  3.260          N  
ATOM    767  CA  TYR A  49     -27.458 -10.554   9.780  1.00  3.360          C  
ATOM    768  C   TYR A  49     -28.828 -10.740  10.427  1.00  3.720          C  
ATOM    769  O   TYR A  49     -29.454  -9.771  10.852  1.00  4.200          O  
ATOM    770  CB  TYR A  49     -26.290 -10.566  10.767  1.00  4.660          C  
ATOM    771  CG  TYR A  49     -26.163 -11.762  11.611  1.00  4.660          C  
ATOM    772  CD1 TYR A  49     -25.838 -12.980  11.049  1.00  4.660          C  
ATOM    773  CD2 TYR A  49     -26.320 -11.643  12.968  1.00  4.660          C  
ATOM    774  CE1 TYR A  49     -25.720 -14.086  11.850  1.00  4.660          C  
ATOM    775  CE2 TYR A  49     -26.191 -12.750  13.764  1.00  4.660          C  
ATOM    776  CZ  TYR A  49     -25.912 -13.956  13.212  1.00  4.660          C  
ATOM    777  OH  TYR A  49     -25.817 -15.034  14.011  1.00  4.660          O  
ATOM    778  H   TYR A  49     -28.122  -8.595   9.286  1.00  3.910          H  
ATOM    779  HA  TYR A  49     -27.314 -11.380   9.084  1.00  4.030          H  
ATOM    780 1HB  TYR A  49     -25.367 -10.474  10.209  1.00  5.600          H  
ATOM    781 2HB  TYR A  49     -26.378  -9.707  11.427  1.00  5.600          H  
ATOM    782  HD1 TYR A  49     -25.691 -13.064   9.977  1.00  5.600          H  
ATOM    783  HD2 TYR A  49     -26.553 -10.670  13.412  1.00  5.600          H  
ATOM    784  HE1 TYR A  49     -25.481 -15.056  11.414  1.00  5.600          H  
ATOM    785  HE2 TYR A  49     -26.319 -12.670  14.843  1.00  5.600          H  
ATOM    786  HH  TYR A  49     -25.629 -15.815  13.469  1.00  5.600          H  
ATOM    787  N   GLY A  50     -29.288 -11.993  10.510  1.00  3.900          N  
ATOM    788  CA  GLY A  50     -30.596 -12.337  11.089  1.00  4.450          C  
ATOM    789  C   GLY A  50     -30.664 -12.361  12.620  1.00  4.610          C  
ATOM    790  O   GLY A  50     -31.703 -12.692  13.189  1.00  4.760          O  
ATOM    791  H   GLY A  50     -28.725 -12.738  10.123  1.00  4.680          H  
ATOM    792 1HA  GLY A  50     -31.336 -11.626  10.719  1.00  5.340          H  
ATOM    793 2HA  GLY A  50     -30.898 -13.312  10.709  1.00  5.340          H  
ATOM    794  N   GLU A  51     -29.550 -12.059  13.268  1.00  4.960          N  
ATOM    795  CA  GLU A  51     -29.407 -12.017  14.725  1.00  5.420          C  
ATOM    796  C   GLU A  51     -29.765 -13.306  15.468  1.00  5.460          C  
ATOM    797  O   GLU A  51     -30.278 -13.252  16.587  1.00  5.920          O  
ATOM    798  CB  GLU A  51     -30.229 -10.849  15.267  1.00  7.400          C  
ATOM    799  CG  GLU A  51     -29.808  -9.492  14.690  1.00  7.400          C  
ATOM    800  CD  GLU A  51     -28.444  -9.076  15.136  1.00  7.400          C  
ATOM    801  OE1 GLU A  51     -28.049  -9.487  16.211  1.00  7.400          O  
ATOM    802  OE2 GLU A  51     -27.785  -8.368  14.416  1.00  7.400          O  
ATOM    803  H   GLU A  51     -28.752 -11.797  12.707  1.00  5.950          H  
ATOM    804  HA  GLU A  51     -28.378 -11.788  14.959  1.00  6.500          H  
ATOM    805 1HB  GLU A  51     -31.283 -10.998  15.040  1.00  8.880          H  
ATOM    806 2HB  GLU A  51     -30.136 -10.806  16.345  1.00  8.880          H  
ATOM    807 1HG  GLU A  51     -29.823  -9.539  13.600  1.00  8.880          H  
ATOM    808 2HG  GLU A  51     -30.532  -8.742  15.000  1.00  8.880          H  
ATOM    809  N   SER A  52     -29.467 -14.473  14.884  1.00  5.330          N  
ATOM    810  CA  SER A  52     -29.767 -15.730  15.551  1.00  5.520          C  
ATOM    811  C   SER A  52     -28.709 -16.218  16.551  1.00  5.800          C  
ATOM    812  O   SER A  52     -29.040 -16.977  17.467  1.00  6.210          O  
ATOM    813  CB  SER A  52     -29.988 -16.800  14.503  1.00  7.650          C  
ATOM    814  OG  SER A  52     -28.813 -17.044  13.774  1.00  7.650          O  
ATOM    815  H   SER A  52     -29.063 -14.512  13.961  1.00  6.400          H  
ATOM    816  HA  SER A  52     -30.701 -15.595  16.097  1.00  6.620          H  
ATOM    817 1HB  SER A  52     -30.314 -17.718  14.990  1.00  9.180          H  
ATOM    818 2HB  SER A  52     -30.781 -16.486  13.826  1.00  9.180          H  
ATOM    819  HG  SER A  52     -29.010 -17.790  13.198  1.00  9.180          H  
ATOM    820  N   GLU A  53     -27.452 -15.773  16.424  1.00  5.980          N  
ATOM    821  CA  GLU A  53     -26.415 -16.260  17.333  1.00  6.320          C  
ATOM    822  C   GLU A  53     -25.876 -15.210  18.316  1.00  6.240          C  
ATOM    823  O   GLU A  53     -25.133 -14.280  17.959  1.00  6.550          O  
ATOM    824  CB  GLU A  53     -25.246 -16.876  16.555  1.00  8.710          C  
ATOM    825  CG  GLU A  53     -25.586 -18.097  15.710  1.00  8.710          C  
ATOM    826  CD  GLU A  53     -24.375 -18.655  14.974  1.00  8.710          C  
ATOM    827  OE1 GLU A  53     -23.363 -17.990  14.954  1.00  8.710          O  
ATOM    828  OE2 GLU A  53     -24.464 -19.739  14.446  1.00  8.710          O  
ATOM    829  H   GLU A  53     -27.199 -15.164  15.653  1.00  7.180          H  
ATOM    830  HA  GLU A  53     -26.849 -17.060  17.932  1.00  7.580          H  
ATOM    831 1HB  GLU A  53     -24.759 -16.129  15.943  1.00 10.450          H  
ATOM    832 2HB  GLU A  53     -24.524 -17.236  17.271  1.00 10.450          H  
ATOM    833 1HG  GLU A  53     -26.000 -18.868  16.358  1.00 10.450          H  
ATOM    834 2HG  GLU A  53     -26.353 -17.819  14.987  1.00 10.450          H  
ATOM    835  N   LYS A  54     -26.268 -15.370  19.571  1.00  6.120          N  
ATOM    836  CA  LYS A  54     -25.880 -14.468  20.647  1.00  6.270          C  
ATOM    837  C   LYS A  54     -24.912 -15.208  21.568  1.00  5.810          C  
ATOM    838  O   LYS A  54     -24.871 -16.443  21.568  1.00  5.820          O  
ATOM    839  CB  LYS A  54     -27.097 -13.966  21.414  1.00  8.720          C  
ATOM    840  CG  LYS A  54     -28.172 -13.234  20.590  1.00  8.720          C  
ATOM    841  CD  LYS A  54     -27.671 -11.913  19.960  1.00  8.720          C  
ATOM    842  CE  LYS A  54     -28.856 -11.121  19.364  1.00  8.720          C  
ATOM    843  NZ  LYS A  54     -28.436  -9.856  18.665  1.00  8.720          N  
ATOM    844  H   LYS A  54     -26.870 -16.159  19.777  1.00  7.340          H  
ATOM    845  HA  LYS A  54     -25.348 -13.611  20.235  1.00  7.520          H  
ATOM    846 1HB  LYS A  54     -27.584 -14.807  21.887  1.00 10.460          H  
ATOM    847 2HB  LYS A  54     -26.768 -13.282  22.200  1.00 10.460          H  
ATOM    848 1HG  LYS A  54     -28.515 -13.892  19.786  1.00 10.460          H  
ATOM    849 2HG  LYS A  54     -29.020 -13.012  21.235  1.00 10.460          H  
ATOM    850 1HD  LYS A  54     -27.172 -11.295  20.716  1.00 10.460          H  
ATOM    851 2HD  LYS A  54     -26.958 -12.125  19.160  1.00 10.460          H  
ATOM    852 1HE  LYS A  54     -29.401 -11.748  18.661  1.00 10.460          H  
ATOM    853 2HE  LYS A  54     -29.517 -10.852  20.185  1.00 10.460          H  
ATOM    854 1HZ  LYS A  54     -29.243  -9.364  18.333  1.00 10.460          H  
ATOM    855 2HZ  LYS A  54     -27.927  -9.247  19.309  1.00 10.460          H  
ATOM    856 3HZ  LYS A  54     -27.829 -10.052  17.861  1.00 10.460          H  
ATOM    857  N   ILE A  55     -24.130 -14.461  22.333  1.00  5.620          N  
ATOM    858  CA  ILE A  55     -23.155 -15.015  23.255  1.00  5.300          C  
ATOM    859  C   ILE A  55     -23.758 -15.415  24.576  1.00  5.450          C  
ATOM    860  O   ILE A  55     -24.419 -14.610  25.226  1.00  5.830          O  
ATOM    861  CB  ILE A  55     -22.071 -13.974  23.562  1.00  7.550          C  
ATOM    862  CG1 ILE A  55     -21.303 -13.617  22.315  1.00  7.550          C  
ATOM    863  CG2 ILE A  55     -21.185 -14.401  24.700  1.00  7.550          C  
ATOM    864  CD1 ILE A  55     -20.349 -12.429  22.491  1.00  7.550          C  
ATOM    865  H   ILE A  55     -24.239 -13.447  22.312  1.00  6.740          H  
ATOM    866  HA  ILE A  55     -22.705 -15.895  22.797  1.00  6.360          H  
ATOM    867  HB  ILE A  55     -22.568 -13.088  23.846  1.00  9.060          H  
ATOM    868 1HG1 ILE A  55     -20.761 -14.474  21.974  1.00  9.060          H  
ATOM    869 2HG1 ILE A  55     -22.020 -13.349  21.553  1.00  9.060          H  
ATOM    870 1HG2 ILE A  55     -20.504 -13.619  24.915  1.00  9.060          H  
ATOM    871 2HG2 ILE A  55     -21.757 -14.573  25.595  1.00  9.060          H  
ATOM    872 3HG2 ILE A  55     -20.650 -15.311  24.437  1.00  9.060          H  
ATOM    873 1HD1 ILE A  55     -19.853 -12.212  21.552  1.00  9.060          H  
ATOM    874 2HD1 ILE A  55     -20.915 -11.557  22.808  1.00  9.060          H  
ATOM    875 3HD1 ILE A  55     -19.588 -12.629  23.218  1.00  9.060          H  
ATOM    876  N   PHE A  56     -23.536 -16.643  25.017  1.00  5.380          N  
ATOM    877  CA  PHE A  56     -24.076 -16.984  26.321  1.00  5.690          C  
ATOM    878  C   PHE A  56     -23.349 -16.200  27.399  1.00  5.520          C  
ATOM    879  O   PHE A  56     -22.118 -16.199  27.447  1.00  5.250          O  
ATOM    880  CB  PHE A  56     -23.953 -18.465  26.627  1.00  7.840          C  
ATOM    881  CG  PHE A  56     -24.552 -18.791  27.954  1.00  7.840          C  
ATOM    882  CD1 PHE A  56     -25.925 -18.884  28.108  1.00  7.840          C  
ATOM    883  CD2 PHE A  56     -23.743 -18.980  29.064  1.00  7.840          C  
ATOM    884  CE1 PHE A  56     -26.466 -19.170  29.335  1.00  7.840          C  
ATOM    885  CE2 PHE A  56     -24.286 -19.263  30.288  1.00  7.840          C  
ATOM    886  CZ  PHE A  56     -25.645 -19.363  30.424  1.00  7.840          C  
ATOM    887  H   PHE A  56     -23.000 -17.305  24.472  1.00  6.460          H  
ATOM    888  HA  PHE A  56     -25.119 -16.705  26.360  1.00  6.830          H  
ATOM    889 1HB  PHE A  56     -24.456 -19.049  25.863  1.00  9.410          H  
ATOM    890 2HB  PHE A  56     -22.903 -18.755  26.639  1.00  9.410          H  
ATOM    891  HD1 PHE A  56     -26.575 -18.729  27.248  1.00  9.410          H  
ATOM    892  HD2 PHE A  56     -22.658 -18.893  28.960  1.00  9.410          H  
ATOM    893  HE1 PHE A  56     -27.543 -19.239  29.450  1.00  9.410          H  
ATOM    894  HE2 PHE A  56     -23.638 -19.404  31.152  1.00  9.410          H  
ATOM    895  HZ  PHE A  56     -26.076 -19.587  31.395  1.00  9.410          H  
ATOM    896  N   GLY A  57     -24.109 -15.557  28.271  1.00  5.910          N  
ATOM    897  CA  GLY A  57     -23.595 -14.784  29.375  1.00  6.040          C  
ATOM    898  C   GLY A  57     -23.798 -15.570  30.653  1.00  6.500          C  
ATOM    899  O   GLY A  57     -22.869 -16.164  31.209  1.00  7.180          O  
ATOM    900  H   GLY A  57     -25.127 -15.571  28.182  1.00  7.090          H  
ATOM    901 1HA  GLY A  57     -22.538 -14.564  29.227  1.00  7.250          H  
ATOM    902 2HA  GLY A  57     -24.129 -13.835  29.433  1.00  7.250          H  
ATOM    903  N   TYR A  58     -25.026 -15.486  31.145  1.00  6.400          N  
ATOM    904  CA  TYR A  58     -25.430 -16.066  32.413  1.00  7.030          C  
ATOM    905  C   TYR A  58     -26.771 -16.753  32.239  1.00  7.010          C  
ATOM    906  O   TYR A  58     -27.381 -16.675  31.174  1.00  6.620          O  
ATOM    907  CB  TYR A  58     -25.511 -14.968  33.483  1.00  9.590          C  
ATOM    908  CG  TYR A  58     -24.187 -14.242  33.699  1.00  9.590          C  
ATOM    909  CD1 TYR A  58     -23.862 -13.144  32.916  1.00  9.590          C  
ATOM    910  CD2 TYR A  58     -23.298 -14.677  34.666  1.00  9.590          C  
ATOM    911  CE1 TYR A  58     -22.670 -12.501  33.086  1.00  9.590          C  
ATOM    912  CE2 TYR A  58     -22.093 -14.023  34.838  1.00  9.590          C  
ATOM    913  CZ  TYR A  58     -21.775 -12.943  34.044  1.00  9.590          C  
ATOM    914  OH  TYR A  58     -20.566 -12.295  34.209  1.00  9.590          O  
ATOM    915  H   TYR A  58     -25.722 -15.023  30.556  1.00  7.680          H  
ATOM    916  HA  TYR A  58     -24.698 -16.817  32.712  1.00  8.440          H  
ATOM    917 1HB  TYR A  58     -26.266 -14.233  33.196  1.00 11.510          H  
ATOM    918 2HB  TYR A  58     -25.820 -15.400  34.431  1.00 11.510          H  
ATOM    919  HD1 TYR A  58     -24.544 -12.798  32.156  1.00 11.510          H  
ATOM    920  HD2 TYR A  58     -23.541 -15.536  35.287  1.00 11.510          H  
ATOM    921  HE1 TYR A  58     -22.423 -11.646  32.460  1.00 11.510          H  
ATOM    922  HE2 TYR A  58     -21.388 -14.367  35.593  1.00 11.510          H  
ATOM    923  HH  TYR A  58     -20.399 -11.703  33.433  1.00 11.510          H  
ATOM    924  N   LYS A  59     -27.254 -17.435  33.267  1.00  7.710          N  
ATOM    925  CA  LYS A  59     -28.542 -18.092  33.114  1.00  8.040          C  
ATOM    926  C   LYS A  59     -29.593 -17.087  32.642  1.00  7.760          C  
ATOM    927  O   LYS A  59     -29.755 -16.017  33.230  1.00  7.950          O  
ATOM    928  CB  LYS A  59     -28.958 -18.752  34.431  1.00 11.120          C  
ATOM    929  CG  LYS A  59     -30.248 -19.562  34.366  1.00 11.120          C  
ATOM    930  CD  LYS A  59     -30.532 -20.264  35.693  1.00 11.120          C  
ATOM    931  CE  LYS A  59     -31.809 -21.093  35.623  1.00 11.120          C  
ATOM    932  NZ  LYS A  59     -32.086 -21.799  36.912  1.00 11.120          N  
ATOM    933  H   LYS A  59     -26.741 -17.495  34.136  1.00  9.250          H  
ATOM    934  HA  LYS A  59     -28.452 -18.866  32.351  1.00  9.650          H  
ATOM    935 1HB  LYS A  59     -28.163 -19.416  34.769  1.00 13.350          H  
ATOM    936 2HB  LYS A  59     -29.089 -17.983  35.192  1.00 13.350          H  
ATOM    937 1HG  LYS A  59     -31.076 -18.898  34.144  1.00 13.350          H  
ATOM    938 2HG  LYS A  59     -30.178 -20.303  33.571  1.00 13.350          H  
ATOM    939 1HD  LYS A  59     -29.696 -20.918  35.946  1.00 13.350          H  
ATOM    940 2HD  LYS A  59     -30.637 -19.517  36.479  1.00 13.350          H  
ATOM    941 1HE  LYS A  59     -32.648 -20.436  35.392  1.00 13.350          H  
ATOM    942 2HE  LYS A  59     -31.712 -21.833  34.830  1.00 13.350          H  
ATOM    943 1HZ  LYS A  59     -32.937 -22.337  36.828  1.00 13.350          H  
ATOM    944 2HZ  LYS A  59     -31.318 -22.419  37.128  1.00 13.350          H  
ATOM    945 3HZ  LYS A  59     -32.190 -21.122  37.655  1.00 13.350          H  
ATOM    946  N   ASN A  60     -30.291 -17.453  31.562  1.00  7.550          N  
ATOM    947  CA  ASN A  60     -31.348 -16.680  30.900  1.00  7.500          C  
ATOM    948  C   ASN A  60     -30.896 -15.341  30.285  1.00  6.810          C  
ATOM    949  O   ASN A  60     -31.737 -14.516  29.919  1.00  6.950          O  
ATOM    950  CB  ASN A  60     -32.504 -16.438  31.854  1.00 10.520          C  
ATOM    951  CG  ASN A  60     -33.131 -17.711  32.333  1.00 10.520          C  
ATOM    952  OD1 ASN A  60     -33.190 -18.717  31.611  1.00 10.520          O  
ATOM    953  ND2 ASN A  60     -33.618 -17.689  33.547  1.00 10.520          N  
ATOM    954  H   ASN A  60     -30.065 -18.352  31.162  1.00  9.060          H  
ATOM    955  HA  ASN A  60     -31.725 -17.283  30.074  1.00  9.000          H  
ATOM    956 1HB  ASN A  60     -32.172 -15.860  32.713  1.00 12.620          H  
ATOM    957 2HB  ASN A  60     -33.268 -15.848  31.350  1.00 12.620          H  
ATOM    958 1HD2 ASN A  60     -34.058 -18.501  33.924  1.00 12.620          H  
ATOM    959 2HD2 ASN A  60     -33.553 -16.854  34.095  1.00 12.620          H  
ATOM    960  N   LEU A  61     -29.587 -15.148  30.118  1.00  6.290          N  
ATOM    961  CA  LEU A  61     -29.046 -13.938  29.506  1.00  5.770          C  
ATOM    962  C   LEU A  61     -27.980 -14.170  28.446  1.00  5.400          C  
ATOM    963  O   LEU A  61     -26.894 -14.699  28.729  1.00  5.450          O  
ATOM    964  CB  LEU A  61     -28.448 -13.035  30.598  1.00  8.290          C  
ATOM    965  CG  LEU A  61     -27.661 -11.744  30.126  1.00  8.290          C  
ATOM    966  CD1 LEU A  61     -28.573 -10.778  29.377  1.00  8.290          C  
ATOM    967  CD2 LEU A  61     -27.077 -11.066  31.352  1.00  8.290          C  
ATOM    968  H   LEU A  61     -28.935 -15.853  30.465  1.00  7.550          H  
ATOM    969  HA  LEU A  61     -29.874 -13.414  29.034  1.00  6.920          H  
ATOM    970 1HB  LEU A  61     -29.262 -12.709  31.243  1.00  9.940          H  
ATOM    971 2HB  LEU A  61     -27.771 -13.641  31.198  1.00  9.940          H  
ATOM    972  HG  LEU A  61     -26.850 -12.035  29.456  1.00  9.940          H  
ATOM    973 1HD1 LEU A  61     -27.996  -9.905  29.072  1.00  9.940          H  
ATOM    974 2HD1 LEU A  61     -28.982 -11.248  28.490  1.00  9.940          H  
ATOM    975 3HD1 LEU A  61     -29.387 -10.467  30.028  1.00  9.940          H  
ATOM    976 1HD2 LEU A  61     -26.511 -10.183  31.049  1.00  9.940          H  
ATOM    977 2HD2 LEU A  61     -27.882 -10.768  32.023  1.00  9.940          H  
ATOM    978 3HD2 LEU A  61     -26.426 -11.750  31.865  1.00  9.940          H  
ATOM    979  N   ARG A  62     -28.259 -13.670  27.242  1.00  5.260          N  
ATOM    980  CA  ARG A  62     -27.321 -13.742  26.135  1.00  5.020          C  
ATOM    981  C   ARG A  62     -27.038 -12.322  25.677  1.00  4.570          C  
ATOM    982  O   ARG A  62     -27.910 -11.453  25.784  1.00  4.760          O  
ATOM    983  CB  ARG A  62     -27.864 -14.579  24.990  1.00  7.120          C  
ATOM    984  CG  ARG A  62     -28.048 -16.049  25.313  1.00  7.120          C  
ATOM    985  CD  ARG A  62     -28.609 -16.826  24.184  1.00  7.120          C  
ATOM    986  NE  ARG A  62     -28.745 -18.238  24.541  1.00  7.120          N  
ATOM    987  CZ  ARG A  62     -27.798 -19.197  24.352  1.00  7.120          C  
ATOM    988  NH1 ARG A  62     -26.642 -18.919  23.775  1.00  7.120          N  
ATOM    989  NH2 ARG A  62     -28.045 -20.434  24.751  1.00  7.120          N  
ATOM    990  H   ARG A  62     -29.161 -13.233  27.094  1.00  6.310          H  
ATOM    991  HA  ARG A  62     -26.394 -14.185  26.484  1.00  6.020          H  
ATOM    992 1HB  ARG A  62     -28.804 -14.170  24.628  1.00  8.550          H  
ATOM    993 2HB  ARG A  62     -27.147 -14.535  24.186  1.00  8.550          H  
ATOM    994 1HG  ARG A  62     -27.100 -16.473  25.550  1.00  8.550          H  
ATOM    995 2HG  ARG A  62     -28.710 -16.154  26.170  1.00  8.550          H  
ATOM    996 1HD  ARG A  62     -29.599 -16.441  23.938  1.00  8.550          H  
ATOM    997 2HD  ARG A  62     -27.964 -16.743  23.313  1.00  8.550          H  
ATOM    998  HE  ARG A  62     -29.612 -18.518  24.986  1.00  8.550          H  
ATOM    999 1HH1 ARG A  62     -26.443 -17.982  23.445  1.00  8.550          H  
ATOM   1000 2HH1 ARG A  62     -25.958 -19.651  23.638  1.00  8.550          H  
ATOM   1001 1HH2 ARG A  62     -28.929 -20.659  25.191  1.00  8.550          H  
ATOM   1002 2HH2 ARG A  62     -27.355 -21.159  24.616  1.00  8.550          H  
ATOM   1003  N   ILE A  63     -25.843 -12.089  25.147  1.00  4.290          N  
ATOM   1004  CA  ILE A  63     -25.474 -10.745  24.706  1.00  4.090          C  
ATOM   1005  C   ILE A  63     -24.928 -10.694  23.279  1.00  3.940          C  
ATOM   1006  O   ILE A  63     -24.521 -11.703  22.703  1.00  4.270          O  
ATOM   1007  CB  ILE A  63     -24.418 -10.151  25.684  1.00  5.810          C  
ATOM   1008  CG1 ILE A  63     -23.109 -11.019  25.627  1.00  5.810          C  
ATOM   1009  CG2 ILE A  63     -25.008 -10.097  27.132  1.00  5.810          C  
ATOM   1010  CD1 ILE A  63     -21.908 -10.494  26.381  1.00  5.810          C  
ATOM   1011  H   ILE A  63     -25.191 -12.877  25.080  1.00  5.150          H  
ATOM   1012  HA  ILE A  63     -26.363 -10.119  24.739  1.00  4.910          H  
ATOM   1013  HB  ILE A  63     -24.157  -9.144  25.358  1.00  6.970          H  
ATOM   1014 1HG1 ILE A  63     -23.333 -12.025  25.990  1.00  6.970          H  
ATOM   1015 2HG1 ILE A  63     -22.799 -11.072  24.593  1.00  6.970          H  
ATOM   1016 1HG2 ILE A  63     -24.287  -9.664  27.819  1.00  6.970          H  
ATOM   1017 2HG2 ILE A  63     -25.910  -9.485  27.128  1.00  6.970          H  
ATOM   1018 3HG2 ILE A  63     -25.259 -11.100  27.470  1.00  6.970          H  
ATOM   1019 1HD1 ILE A  63     -21.062 -11.173  26.231  1.00  6.970          H  
ATOM   1020 2HD1 ILE A  63     -21.655  -9.507  25.994  1.00  6.970          H  
ATOM   1021 3HD1 ILE A  63     -22.123 -10.429  27.446  1.00  6.970          H  
ATOM   1022  N   ASP A  64     -24.916  -9.505  22.697  1.00  3.810          N  
ATOM   1023  CA  ASP A  64     -24.287  -9.341  21.396  1.00  3.800          C  
ATOM   1024  C   ASP A  64     -22.797  -9.650  21.543  1.00  3.620          C  
ATOM   1025  O   ASP A  64     -22.218  -9.222  22.540  1.00  3.810          O  
ATOM   1026  CB  ASP A  64     -24.473  -7.901  20.909  1.00  5.320          C  
ATOM   1027  CG  ASP A  64     -25.890  -7.594  20.454  1.00  5.320          C  
ATOM   1028  OD1 ASP A  64     -26.683  -8.507  20.311  1.00  5.320          O  
ATOM   1029  OD2 ASP A  64     -26.175  -6.450  20.240  1.00  5.320          O  
ATOM   1030  H   ASP A  64     -25.312  -8.705  23.169  1.00  4.570          H  
ATOM   1031  HA  ASP A  64     -24.759 -10.019  20.698  1.00  4.560          H  
ATOM   1032 1HB  ASP A  64     -24.229  -7.223  21.726  1.00  6.390          H  
ATOM   1033 2HB  ASP A  64     -23.784  -7.677  20.112  1.00  6.390          H  
ATOM   1034  N   LEU A  65     -22.142 -10.329  20.579  1.00  3.720          N  
ATOM   1035  CA  LEU A  65     -22.640 -10.922  19.334  1.00  3.660          C  
ATOM   1036  C   LEU A  65     -21.709 -12.102  19.047  1.00  3.350          C  
ATOM   1037  O   LEU A  65     -20.503 -11.955  19.229  1.00  3.610          O  
ATOM   1038  CB  LEU A  65     -22.613  -9.876  18.201  1.00  5.150          C  
ATOM   1039  CG  LEU A  65     -23.121 -10.275  16.807  1.00  5.150          C  
ATOM   1040  CD1 LEU A  65     -24.636 -10.586  16.842  1.00  5.150          C  
ATOM   1041  CD2 LEU A  65     -22.855  -9.085  15.874  1.00  5.150          C  
ATOM   1042  H   LEU A  65     -21.152 -10.462  20.727  1.00  4.460          H  
ATOM   1043  HA  LEU A  65     -23.638 -11.326  19.472  1.00  4.390          H  
ATOM   1044 1HB  LEU A  65     -23.184  -9.027  18.496  1.00  6.180          H  
ATOM   1045 2HB  LEU A  65     -21.573  -9.557  18.073  1.00  6.180          H  
ATOM   1046  HG  LEU A  65     -22.588 -11.162  16.452  1.00  6.180          H  
ATOM   1047 1HD1 LEU A  65     -24.973 -10.839  15.839  1.00  6.180          H  
ATOM   1048 2HD1 LEU A  65     -24.837 -11.428  17.504  1.00  6.180          H  
ATOM   1049 3HD1 LEU A  65     -25.190  -9.711  17.192  1.00  6.180          H  
ATOM   1050 1HD2 LEU A  65     -23.194  -9.294  14.866  1.00  6.180          H  
ATOM   1051 2HD2 LEU A  65     -23.388  -8.210  16.250  1.00  6.180          H  
ATOM   1052 3HD2 LEU A  65     -21.794  -8.891  15.875  1.00  6.180          H  
ATOM   1053  N   CYS A  66     -22.254 -13.264  18.646  1.00  3.220          N  
ATOM   1054  CA  CYS A  66     -21.449 -14.461  18.373  1.00  3.210          C  
ATOM   1055  C   CYS A  66     -20.140 -14.201  17.650  1.00  2.930          C  
ATOM   1056  O   CYS A  66     -20.065 -13.395  16.734  1.00  3.150          O  
ATOM   1057  CB  CYS A  66     -22.240 -15.448  17.551  1.00  4.500          C  
ATOM   1058  SG  CYS A  66     -21.365 -16.958  17.123  1.00  4.500          S  
ATOM   1059  H   CYS A  66     -23.268 -13.367  18.520  1.00  3.860          H  
ATOM   1060  HA  CYS A  66     -21.221 -14.927  19.331  1.00  3.850          H  
ATOM   1061 1HB  CYS A  66     -23.098 -15.729  18.125  1.00  5.400          H  
ATOM   1062 2HB  CYS A  66     -22.589 -14.973  16.630  1.00  5.400          H  
ATOM   1063  HG  CYS A  66     -22.300 -17.412  16.230  1.00  5.400          H  
ATOM   1064  N   PHE A  67     -19.102 -14.903  18.100  1.00  2.730          N  
ATOM   1065  CA  PHE A  67     -17.751 -14.777  17.581  1.00  2.570          C  
ATOM   1066  C   PHE A  67     -17.137 -16.114  17.166  1.00  2.420          C  
ATOM   1067  O   PHE A  67     -15.945 -16.346  17.371  1.00  2.690          O  
ATOM   1068  CB  PHE A  67     -16.894 -14.146  18.676  1.00  3.660          C  
ATOM   1069  CG  PHE A  67     -16.925 -14.942  19.977  1.00  3.660          C  
ATOM   1070  CD1 PHE A  67     -15.952 -15.881  20.287  1.00  3.660          C  
ATOM   1071  CD2 PHE A  67     -17.961 -14.779  20.860  1.00  3.660          C  
ATOM   1072  CE1 PHE A  67     -16.018 -16.615  21.453  1.00  3.660          C  
ATOM   1073  CE2 PHE A  67     -18.032 -15.520  22.005  1.00  3.660          C  
ATOM   1074  CZ  PHE A  67     -17.066 -16.432  22.309  1.00  3.660          C  
ATOM   1075  H   PHE A  67     -19.258 -15.548  18.861  1.00  3.280          H  
ATOM   1076  HA  PHE A  67     -17.786 -14.121  16.712  1.00  3.080          H  
ATOM   1077 1HB  PHE A  67     -15.866 -14.052  18.350  1.00  4.390          H  
ATOM   1078 2HB  PHE A  67     -17.266 -13.148  18.884  1.00  4.390          H  
ATOM   1079  HD1 PHE A  67     -15.120 -16.033  19.599  1.00  4.390          H  
ATOM   1080  HD2 PHE A  67     -18.733 -14.042  20.629  1.00  4.390          H  
ATOM   1081  HE1 PHE A  67     -15.242 -17.344  21.686  1.00  4.390          H  
ATOM   1082  HE2 PHE A  67     -18.857 -15.386  22.680  1.00  4.390          H  
ATOM   1083  HZ  PHE A  67     -17.132 -17.015  23.233  1.00  4.390          H  
ATOM   1084  N   SER A  68     -17.929 -17.032  16.644  1.00  2.240          N  
ATOM   1085  CA  SER A  68     -17.360 -18.326  16.296  1.00  2.170          C  
ATOM   1086  C   SER A  68     -16.222 -18.249  15.297  1.00  1.900          C  
ATOM   1087  O   SER A  68     -16.346 -17.626  14.229  1.00  1.640          O  
ATOM   1088  CB  SER A  68     -18.401 -19.264  15.746  1.00  3.070          C  
ATOM   1089  OG  SER A  68     -17.785 -20.457  15.308  1.00  3.070          O  
ATOM   1090  H   SER A  68     -18.911 -16.836  16.480  1.00  2.690          H  
ATOM   1091  HA  SER A  68     -16.967 -18.767  17.215  1.00  2.600          H  
ATOM   1092 1HB  SER A  68     -19.136 -19.489  16.519  1.00  3.680          H  
ATOM   1093 2HB  SER A  68     -18.928 -18.790  14.918  1.00  3.680          H  
ATOM   1094  HG  SER A  68     -18.510 -21.048  15.050  1.00  3.680          H  
ATOM   1095  N   ALA A  69     -15.158 -19.004  15.594  1.00  2.030          N  
ATOM   1096  CA  ALA A  69     -13.955 -19.118  14.772  1.00  1.900          C  
ATOM   1097  C   ALA A  69     -14.282 -19.658  13.391  1.00  1.650          C  
ATOM   1098  O   ALA A  69     -13.554 -19.424  12.422  1.00  1.540          O  
ATOM   1099  CB  ALA A  69     -12.931 -20.011  15.443  1.00  2.710          C  
ATOM   1100  H   ALA A  69     -15.180 -19.493  16.481  1.00  2.440          H  
ATOM   1101  HA  ALA A  69     -13.528 -18.121  14.660  1.00  2.280          H  
ATOM   1102 1HB  ALA A  69     -12.030 -20.061  14.830  1.00  3.250          H  
ATOM   1103 2HB  ALA A  69     -12.681 -19.604  16.423  1.00  3.250          H  
ATOM   1104 3HB  ALA A  69     -13.344 -21.013  15.560  1.00  3.250          H  
ATOM   1105  N   HIS A  70     -15.412 -20.356  13.281  1.00  1.750          N  
ATOM   1106  CA  HIS A  70     -15.816 -20.934  12.015  1.00  1.810          C  
ATOM   1107  C   HIS A  70     -16.023 -19.837  10.978  1.00  1.660          C  
ATOM   1108  O   HIS A  70     -15.779 -20.056   9.789  1.00  1.830          O  
ATOM   1109  CB  HIS A  70     -17.113 -21.722  12.182  1.00  2.510          C  
ATOM   1110  CG  HIS A  70     -16.970 -22.955  13.018  1.00  2.510          C  
ATOM   1111  ND1 HIS A  70     -18.059 -23.669  13.468  1.00  2.510          N  
ATOM   1112  CD2 HIS A  70     -15.874 -23.594  13.501  1.00  2.510          C  
ATOM   1113  CE1 HIS A  70     -17.640 -24.699  14.184  1.00  2.510          C  
ATOM   1114  NE2 HIS A  70     -16.321 -24.676  14.218  1.00  2.510          N  
ATOM   1115  H   HIS A  70     -16.010 -20.486  14.098  1.00  2.100          H  
ATOM   1116  HA  HIS A  70     -15.042 -21.603  11.643  1.00  2.170          H  
ATOM   1117 1HB  HIS A  70     -17.866 -21.082  12.638  1.00  3.010          H  
ATOM   1118 2HB  HIS A  70     -17.485 -22.014  11.202  1.00  3.010          H  
ATOM   1119  HD2 HIS A  70     -14.832 -23.311  13.351  1.00  3.010          H  
ATOM   1120  HE1 HIS A  70     -18.277 -25.441  14.667  1.00  3.010          H  
ATOM   1121  HE2 HIS A  70     -15.731 -25.343  14.696  1.00  3.010          H  
ATOM   1122  N   SER A  71     -16.493 -18.659  11.415  1.00  1.470          N  
ATOM   1123  CA  SER A  71     -16.720 -17.550  10.504  1.00  1.440          C  
ATOM   1124  C   SER A  71     -15.608 -16.518  10.621  1.00  1.250          C  
ATOM   1125  O   SER A  71     -15.341 -15.772   9.678  1.00  1.400          O  
ATOM   1126  CB  SER A  71     -18.037 -16.868  10.810  1.00  2.030          C  
ATOM   1127  OG  SER A  71     -19.134 -17.721  10.594  1.00  2.030          O  
ATOM   1128  H   SER A  71     -16.684 -18.499  12.403  1.00  1.760          H  
ATOM   1129  HA  SER A  71     -16.738 -17.929   9.483  1.00  1.730          H  
ATOM   1130 1HB  SER A  71     -18.018 -16.550  11.845  1.00  2.430          H  
ATOM   1131 2HB  SER A  71     -18.137 -15.974  10.195  1.00  2.430          H  
ATOM   1132  HG  SER A  71     -19.916 -17.198  10.774  1.00  2.430          H  
ATOM   1133  N   LEU A  72     -14.946 -16.469  11.779  1.00  1.120          N  
ATOM   1134  CA  LEU A  72     -13.939 -15.451  12.001  1.00  1.110          C  
ATOM   1135  C   LEU A  72     -12.499 -15.794  11.656  1.00  1.060          C  
ATOM   1136  O   LEU A  72     -11.714 -14.874  11.449  1.00  1.050          O  
ATOM   1137  CB  LEU A  72     -13.924 -15.010  13.454  1.00  1.560          C  
ATOM   1138  CG  LEU A  72     -15.173 -14.423  14.043  1.00  1.560          C  
ATOM   1139  CD1 LEU A  72     -14.851 -14.087  15.444  1.00  1.560          C  
ATOM   1140  CD2 LEU A  72     -15.635 -13.248  13.262  1.00  1.560          C  
ATOM   1141  H   LEU A  72     -15.223 -17.089  12.545  1.00  1.340          H  
ATOM   1142  HA  LEU A  72     -14.197 -14.601  11.379  1.00  1.330          H  
ATOM   1143 1HB  LEU A  72     -13.668 -15.872  14.057  1.00  1.870          H  
ATOM   1144 2HB  LEU A  72     -13.149 -14.270  13.573  1.00  1.870          H  
ATOM   1145  HG  LEU A  72     -15.969 -15.163  14.056  1.00  1.870          H  
ATOM   1146 1HD1 LEU A  72     -15.714 -13.675  15.915  1.00  1.870          H  
ATOM   1147 2HD1 LEU A  72     -14.534 -14.982  15.966  1.00  1.870          H  
ATOM   1148 3HD1 LEU A  72     -14.055 -13.369  15.468  1.00  1.870          H  
ATOM   1149 1HD2 LEU A  72     -16.540 -12.832  13.724  1.00  1.870          H  
ATOM   1150 2HD2 LEU A  72     -14.858 -12.488  13.226  1.00  1.870          H  
ATOM   1151 3HD2 LEU A  72     -15.871 -13.564  12.267  1.00  1.870          H  
ATOM   1152  N   THR A  73     -12.117 -17.068  11.542  1.00  1.130          N  
ATOM   1153  CA  THR A  73     -10.703 -17.373  11.310  1.00  1.180          C  
ATOM   1154  C   THR A  73     -10.084 -16.574  10.142  1.00  1.140          C  
ATOM   1155  O   THR A  73      -8.949 -16.100  10.292  1.00  1.240          O  
ATOM   1156  CB  THR A  73     -10.437 -18.898  11.142  1.00  1.630          C  
ATOM   1157  OG1 THR A  73     -10.864 -19.583  12.322  1.00  1.630          O  
ATOM   1158  CG2 THR A  73      -8.941 -19.128  10.947  1.00  1.630          C  
ATOM   1159  H   THR A  73     -12.771 -17.833  11.707  1.00  1.360          H  
ATOM   1160  HA  THR A  73     -10.158 -17.088  12.205  1.00  1.420          H  
ATOM   1161  HB  THR A  73     -10.960 -19.307  10.304  1.00  1.960          H  
ATOM   1162  HG1 THR A  73     -11.843 -19.618  12.315  1.00  1.960          H  
ATOM   1163 1HG2 THR A  73      -8.754 -20.196  10.858  1.00  1.960          H  
ATOM   1164 2HG2 THR A  73      -8.591 -18.632  10.045  1.00  1.960          H  
ATOM   1165 3HG2 THR A  73      -8.401 -18.733  11.808  1.00  1.960          H  
ATOM   1166  N   PRO A  74     -10.749 -16.425   8.959  1.00  1.060          N  
ATOM   1167  CA  PRO A  74     -10.267 -15.665   7.811  1.00  1.090          C  
ATOM   1168  C   PRO A  74     -10.035 -14.179   8.113  1.00  0.990          C  
ATOM   1169  O   PRO A  74      -9.323 -13.497   7.379  1.00  1.070          O  
ATOM   1170  CB  PRO A  74     -11.405 -15.837   6.794  1.00  1.640          C  
ATOM   1171  CG  PRO A  74     -12.105 -17.106   7.192  1.00  1.640          C  
ATOM   1172  CD  PRO A  74     -12.066 -17.098   8.681  1.00  1.640          C  
ATOM   1173  HA  PRO A  74      -9.340 -16.125   7.444  1.00  1.310          H  
ATOM   1174 1HB  PRO A  74     -12.083 -14.977   6.860  1.00  1.960          H  
ATOM   1175 2HB  PRO A  74     -11.002 -15.855   5.770  1.00  1.960          H  
ATOM   1176 1HG  PRO A  74     -13.141 -17.105   6.803  1.00  1.960          H  
ATOM   1177 2HG  PRO A  74     -11.601 -17.979   6.754  1.00  1.960          H  
ATOM   1178 1HD  PRO A  74     -12.908 -16.489   9.029  1.00  1.960          H  
ATOM   1179 2HD  PRO A  74     -12.131 -18.111   9.025  1.00  1.960          H  
ATOM   1180  N   PHE A  75     -10.657 -13.678   9.178  1.00  0.950          N  
ATOM   1181  CA  PHE A  75     -10.547 -12.288   9.571  1.00  1.060          C  
ATOM   1182  C   PHE A  75      -9.522 -12.154  10.689  1.00  1.250          C  
ATOM   1183  O   PHE A  75      -8.757 -11.194  10.721  1.00  1.410          O  
ATOM   1184  CB  PHE A  75     -11.906 -11.783  10.044  1.00  1.440          C  
ATOM   1185  CG  PHE A  75     -12.940 -11.741   8.965  1.00  1.440          C  
ATOM   1186  CD1 PHE A  75     -13.734 -12.850   8.721  1.00  1.440          C  
ATOM   1187  CD2 PHE A  75     -13.152 -10.591   8.211  1.00  1.440          C  
ATOM   1188  CE1 PHE A  75     -14.703 -12.818   7.760  1.00  1.440          C  
ATOM   1189  CE2 PHE A  75     -14.137 -10.561   7.247  1.00  1.440          C  
ATOM   1190  CZ  PHE A  75     -14.910 -11.674   7.031  1.00  1.440          C  
ATOM   1191  H   PHE A  75     -11.215 -14.275   9.775  1.00  1.140          H  
ATOM   1192  HA  PHE A  75     -10.218 -11.702   8.713  1.00  1.270          H  
ATOM   1193 1HB  PHE A  75     -12.273 -12.429  10.844  1.00  1.730          H  
ATOM   1194 2HB  PHE A  75     -11.796 -10.782  10.456  1.00  1.730          H  
ATOM   1195  HD1 PHE A  75     -13.588 -13.759   9.299  1.00  1.730          H  
ATOM   1196  HD2 PHE A  75     -12.539  -9.702   8.395  1.00  1.730          H  
ATOM   1197  HE1 PHE A  75     -15.323 -13.704   7.583  1.00  1.730          H  
ATOM   1198  HE2 PHE A  75     -14.312  -9.660   6.664  1.00  1.730          H  
ATOM   1199  HZ  PHE A  75     -15.692 -11.652   6.285  1.00  1.730          H  
ATOM   1200  N   ILE A  76      -9.467 -13.147  11.577  1.00  1.290          N  
ATOM   1201  CA  ILE A  76      -8.568 -13.141  12.733  1.00  1.580          C  
ATOM   1202  C   ILE A  76      -7.131 -13.055  12.265  1.00  1.700          C  
ATOM   1203  O   ILE A  76      -6.325 -12.342  12.859  1.00  1.980          O  
ATOM   1204  CB  ILE A  76      -8.775 -14.380  13.642  1.00  2.100          C  
ATOM   1205  CG1 ILE A  76     -10.150 -14.277  14.319  1.00  2.100          C  
ATOM   1206  CG2 ILE A  76      -7.665 -14.429  14.723  1.00  2.100          C  
ATOM   1207  CD1 ILE A  76     -10.677 -15.540  14.997  1.00  2.100          C  
ATOM   1208  H   ILE A  76     -10.137 -13.907  11.473  1.00  1.550          H  
ATOM   1209  HA  ILE A  76      -8.770 -12.255  13.328  1.00  1.900          H  
ATOM   1210  HB  ILE A  76      -8.753 -15.285  13.039  1.00  2.520          H  
ATOM   1211 1HG1 ILE A  76     -10.068 -13.517  15.080  1.00  2.520          H  
ATOM   1212 2HG1 ILE A  76     -10.865 -13.951  13.586  1.00  2.520          H  
ATOM   1213 1HG2 ILE A  76      -7.807 -15.286  15.368  1.00  2.520          H  
ATOM   1214 2HG2 ILE A  76      -6.683 -14.509  14.260  1.00  2.520          H  
ATOM   1215 3HG2 ILE A  76      -7.702 -13.514  15.328  1.00  2.520          H  
ATOM   1216 1HD1 ILE A  76     -11.643 -15.325  15.452  1.00  2.520          H  
ATOM   1217 2HD1 ILE A  76     -10.796 -16.331  14.270  1.00  2.520          H  
ATOM   1218 3HD1 ILE A  76      -9.991 -15.866  15.769  1.00  2.520          H  
ATOM   1219  N   SER A  77      -6.799 -13.803  11.215  1.00  1.580          N  
ATOM   1220  CA  SER A  77      -5.449 -13.797  10.662  1.00  1.760          C  
ATOM   1221  C   SER A  77      -5.084 -12.528   9.850  1.00  1.810          C  
ATOM   1222  O   SER A  77      -3.933 -12.391   9.419  1.00  2.020          O  
ATOM   1223  CB  SER A  77      -5.237 -15.024   9.793  1.00  2.390          C  
ATOM   1224  OG  SER A  77      -6.034 -14.981   8.643  1.00  2.390          O  
ATOM   1225  H   SER A  77      -7.507 -14.417  10.793  1.00  1.900          H  
ATOM   1226  HA  SER A  77      -4.754 -13.859  11.499  1.00  2.110          H  
ATOM   1227 1HB  SER A  77      -4.188 -15.089   9.509  1.00  2.870          H  
ATOM   1228 2HB  SER A  77      -5.478 -15.918  10.367  1.00  2.870          H  
ATOM   1229  HG  SER A  77      -5.796 -15.755   8.126  1.00  2.870          H  
ATOM   1230  N   SER A  78      -6.049 -11.642   9.565  1.00  1.650          N  
ATOM   1231  CA  SER A  78      -5.789 -10.443   8.764  1.00  1.750          C  
ATOM   1232  C   SER A  78      -5.190  -9.338   9.627  1.00  2.080          C  
ATOM   1233  O   SER A  78      -5.173  -9.415  10.858  1.00  2.270          O  
ATOM   1234  CB  SER A  78      -7.060  -9.895   8.135  1.00  2.410          C  
ATOM   1235  OG  SER A  78      -7.871  -9.262   9.096  1.00  2.410          O  
ATOM   1236  H   SER A  78      -6.977 -11.758   9.963  1.00  1.980          H  
ATOM   1237  HA  SER A  78      -5.079 -10.695   7.976  1.00  2.100          H  
ATOM   1238 1HB  SER A  78      -6.805  -9.189   7.346  1.00  2.890          H  
ATOM   1239 2HB  SER A  78      -7.619 -10.715   7.675  1.00  2.890          H  
ATOM   1240  HG  SER A  78      -8.187  -9.963   9.696  1.00  2.890          H  
ATOM   1241  N   SER A  79      -4.728  -8.266   8.994  1.00  2.230          N  
ATOM   1242  CA  SER A  79      -4.235  -7.145   9.773  1.00  2.630          C  
ATOM   1243  C   SER A  79      -4.325  -5.831   9.038  1.00  2.630          C  
ATOM   1244  O   SER A  79      -4.034  -5.738   7.846  1.00  2.430          O  
ATOM   1245  CB  SER A  79      -2.795  -7.301  10.175  1.00  3.520          C  
ATOM   1246  OG  SER A  79      -2.436  -6.179  10.947  1.00  3.520          O  
ATOM   1247  H   SER A  79      -4.736  -8.223   7.985  1.00  2.680          H  
ATOM   1248  HA  SER A  79      -4.840  -7.066  10.678  1.00  3.160          H  
ATOM   1249 1HB  SER A  79      -2.653  -8.216  10.750  1.00  4.230          H  
ATOM   1250 2HB  SER A  79      -2.165  -7.356   9.289  1.00  4.230          H  
ATOM   1251  HG  SER A  79      -1.439  -6.141  10.991  1.00  4.230          H  
ATOM   1252  N   TYR A  80      -4.692  -4.799   9.782  1.00  3.050          N  
ATOM   1253  CA  TYR A  80      -4.721  -3.435   9.280  1.00  3.230          C  
ATOM   1254  C   TYR A  80      -3.434  -2.768   9.752  1.00  3.340          C  
ATOM   1255  O   TYR A  80      -3.126  -1.629   9.418  1.00  3.680          O  
ATOM   1256  CB  TYR A  80      -5.956  -2.721   9.815  1.00  4.450          C  
ATOM   1257  CG  TYR A  80      -5.958  -2.560  11.267  1.00  4.450          C  
ATOM   1258  CD1 TYR A  80      -5.387  -1.443  11.827  1.00  4.450          C  
ATOM   1259  CD2 TYR A  80      -6.502  -3.549  12.063  1.00  4.450          C  
ATOM   1260  CE1 TYR A  80      -5.373  -1.298  13.163  1.00  4.450          C  
ATOM   1261  CE2 TYR A  80      -6.473  -3.410  13.425  1.00  4.450          C  
ATOM   1262  CZ  TYR A  80      -5.910  -2.277  13.979  1.00  4.450          C  
ATOM   1263  OH  TYR A  80      -5.884  -2.111  15.350  1.00  4.450          O  
ATOM   1264  H   TYR A  80      -4.947  -4.973  10.744  1.00  3.660          H  
ATOM   1265  HA  TYR A  80      -4.735  -3.442   8.188  1.00  3.880          H  
ATOM   1266 1HB  TYR A  80      -6.051  -1.748   9.361  1.00  5.340          H  
ATOM   1267 2HB  TYR A  80      -6.833  -3.294   9.560  1.00  5.340          H  
ATOM   1268  HD1 TYR A  80      -4.953  -0.668  11.200  1.00  5.340          H  
ATOM   1269  HD2 TYR A  80      -6.950  -4.434  11.614  1.00  5.340          H  
ATOM   1270  HE1 TYR A  80      -4.941  -0.419  13.588  1.00  5.340          H  
ATOM   1271  HE2 TYR A  80      -6.900  -4.181  14.066  1.00  5.340          H  
ATOM   1272  HH  TYR A  80      -5.736  -1.155  15.558  1.00  5.340          H  
ATOM   1273  N   ASP A  81      -2.706  -3.495  10.588  1.00  3.500          N  
ATOM   1274  CA  ASP A  81      -1.449  -3.084  11.175  1.00  3.760          C  
ATOM   1275  C   ASP A  81      -0.374  -3.872  10.434  1.00  4.130          C  
ATOM   1276  O   ASP A  81      -0.086  -5.034  10.771  1.00  4.850          O  
ATOM   1277  CB  ASP A  81      -1.451  -3.412  12.673  1.00  5.160          C  
ATOM   1278  CG  ASP A  81      -0.218  -2.958  13.434  1.00  5.160          C  
ATOM   1279  OD1 ASP A  81       0.704  -2.480  12.824  1.00  5.160          O  
ATOM   1280  OD2 ASP A  81      -0.231  -3.080  14.644  1.00  5.160          O  
ATOM   1281  H   ASP A  81      -3.014  -4.437  10.790  1.00  4.200          H  
ATOM   1282  HA  ASP A  81      -1.293  -2.016  11.019  1.00  4.510          H  
ATOM   1283 1HB  ASP A  81      -2.327  -2.952  13.131  1.00  6.190          H  
ATOM   1284 2HB  ASP A  81      -1.552  -4.485  12.806  1.00  6.190          H  
ATOM   1285  N   VAL A  82       0.174  -3.276   9.384  1.00  4.020          N  
ATOM   1286  CA  VAL A  82       1.102  -3.990   8.528  1.00  4.790          C  
ATOM   1287  C   VAL A  82       2.432  -3.268   8.462  1.00  4.990          C  
ATOM   1288  O   VAL A  82       2.493  -2.082   8.150  1.00  4.610          O  
ATOM   1289  CB  VAL A  82       0.496  -4.152   7.115  1.00  6.400          C  
ATOM   1290  CG1 VAL A  82       1.475  -4.889   6.189  1.00  6.400          C  
ATOM   1291  CG2 VAL A  82      -0.863  -4.886   7.224  1.00  6.400          C  
ATOM   1292  H   VAL A  82      -0.073  -2.315   9.182  1.00  4.820          H  
ATOM   1293  HA  VAL A  82       1.273  -4.981   8.947  1.00  5.750          H  
ATOM   1294  HB  VAL A  82       0.337  -3.192   6.693  1.00  7.680          H  
ATOM   1295 1HG1 VAL A  82       1.051  -4.974   5.197  1.00  7.680          H  
ATOM   1296 2HG1 VAL A  82       2.410  -4.341   6.122  1.00  7.680          H  
ATOM   1297 3HG1 VAL A  82       1.674  -5.886   6.583  1.00  7.680          H  
ATOM   1298 1HG2 VAL A  82      -1.311  -4.994   6.252  1.00  7.680          H  
ATOM   1299 2HG2 VAL A  82      -0.710  -5.872   7.659  1.00  7.680          H  
ATOM   1300 3HG2 VAL A  82      -1.542  -4.322   7.859  1.00  7.680          H  
ATOM   1301  N   LYS A  83       3.492  -3.988   8.797  1.00  5.830          N  
ATOM   1302  CA  LYS A  83       4.831  -3.430   8.778  1.00  6.250          C  
ATOM   1303  C   LYS A  83       5.590  -3.843   7.533  1.00  6.660          C  
ATOM   1304  O   LYS A  83       5.722  -5.034   7.252  1.00  7.110          O  
ATOM   1305  CB  LYS A  83       5.614  -3.895  10.004  1.00  8.580          C  
ATOM   1306  CG  LYS A  83       7.014  -3.287  10.132  1.00  8.580          C  
ATOM   1307  CD  LYS A  83       7.726  -3.761  11.400  1.00  8.580          C  
ATOM   1308  CE  LYS A  83       9.069  -3.067  11.541  1.00  8.580          C  
ATOM   1309  NZ  LYS A  83       9.836  -3.519  12.717  1.00  8.580          N  
ATOM   1310  H   LYS A  83       3.344  -4.951   9.063  1.00  7.000          H  
ATOM   1311  HA  LYS A  83       4.762  -2.342   8.787  1.00  7.500          H  
ATOM   1312 1HB  LYS A  83       5.048  -3.673  10.902  1.00 10.300          H  
ATOM   1313 2HB  LYS A  83       5.733  -4.977   9.961  1.00 10.300          H  
ATOM   1314 1HG  LYS A  83       7.620  -3.588   9.275  1.00 10.300          H  
ATOM   1315 2HG  LYS A  83       6.954  -2.201  10.133  1.00 10.300          H  
ATOM   1316 1HD  LYS A  83       7.118  -3.556  12.276  1.00 10.300          H  
ATOM   1317 2HD  LYS A  83       7.893  -4.835  11.338  1.00 10.300          H  
ATOM   1318 1HE  LYS A  83       9.650  -3.256  10.663  1.00 10.300          H  
ATOM   1319 2HE  LYS A  83       8.905  -1.998  11.630  1.00 10.300          H  
ATOM   1320 1HZ  LYS A  83      10.730  -2.994  12.735  1.00 10.300          H  
ATOM   1321 2HZ  LYS A  83       9.326  -3.332  13.558  1.00 10.300          H  
ATOM   1322 3HZ  LYS A  83      10.031  -4.506  12.647  1.00 10.300          H  
ATOM   1323  N   VAL A  84       6.107  -2.869   6.799  1.00  6.780          N  
ATOM   1324  CA  VAL A  84       6.923  -3.157   5.634  1.00  7.410          C  
ATOM   1325  C   VAL A  84       8.248  -2.414   5.766  1.00  8.200          C  
ATOM   1326  O   VAL A  84       8.296  -1.190   5.684  1.00  8.360          O  
ATOM   1327  CB  VAL A  84       6.179  -2.789   4.343  1.00 10.120          C  
ATOM   1328  CG1 VAL A  84       7.034  -3.073   3.158  1.00 10.120          C  
ATOM   1329  CG2 VAL A  84       4.911  -3.601   4.262  1.00 10.120          C  
ATOM   1330  H   VAL A  84       5.945  -1.911   7.073  1.00  8.140          H  
ATOM   1331  HA  VAL A  84       7.135  -4.228   5.605  1.00  8.890          H  
ATOM   1332  HB  VAL A  84       5.949  -1.726   4.343  1.00 12.150          H  
ATOM   1333 1HG1 VAL A  84       6.507  -2.802   2.246  1.00 12.150          H  
ATOM   1334 2HG1 VAL A  84       7.921  -2.493   3.245  1.00 12.150          H  
ATOM   1335 3HG1 VAL A  84       7.296  -4.135   3.125  1.00 12.150          H  
ATOM   1336 1HG2 VAL A  84       4.383  -3.357   3.354  1.00 12.150          H  
ATOM   1337 2HG2 VAL A  84       5.159  -4.661   4.263  1.00 12.150          H  
ATOM   1338 3HG2 VAL A  84       4.284  -3.380   5.111  1.00 12.150          H  
ATOM   1339  N   GLU A  85       9.312  -3.187   5.942  1.00  8.930          N  
ATOM   1340  CA  GLU A  85      10.663  -2.687   6.201  1.00  9.880          C  
ATOM   1341  C   GLU A  85      11.452  -2.296   4.959  1.00 10.570          C  
ATOM   1342  O   GLU A  85      11.343  -2.941   3.917  1.00 11.200          O  
ATOM   1343  CB  GLU A  85      11.468  -3.766   6.932  1.00 13.450          C  
ATOM   1344  CG  GLU A  85      10.996  -4.125   8.306  1.00 13.450          C  
ATOM   1345  CD  GLU A  85      11.859  -5.193   8.999  1.00 13.450          C  
ATOM   1346  OE1 GLU A  85      12.613  -5.898   8.335  1.00 13.450          O  
ATOM   1347  OE2 GLU A  85      11.745  -5.297  10.200  1.00 13.450          O  
ATOM   1348  H   GLU A  85       9.161  -4.188   5.946  1.00 10.720          H  
ATOM   1349  HA  GLU A  85      10.581  -1.804   6.840  1.00 11.860          H  
ATOM   1350 1HB  GLU A  85      11.459  -4.676   6.334  1.00 16.140          H  
ATOM   1351 2HB  GLU A  85      12.492  -3.435   7.026  1.00 16.140          H  
ATOM   1352 1HG  GLU A  85      11.029  -3.218   8.889  1.00 16.140          H  
ATOM   1353 2HG  GLU A  85       9.963  -4.463   8.260  1.00 16.140          H  
ATOM   1354  N   ASN A  86      12.401  -1.364   5.113  1.00 10.690          N  
ATOM   1355  CA  ASN A  86      13.294  -0.960   4.001  1.00 11.520          C  
ATOM   1356  C   ASN A  86      14.441  -1.948   3.792  1.00 12.190          C  
ATOM   1357  O   ASN A  86      15.363  -1.709   3.009  1.00 12.880          O  
ATOM   1358  CB  ASN A  86      13.861   0.440   4.179  1.00 15.800          C  
ATOM   1359  CG  ASN A  86      12.932   1.599   3.808  1.00 15.800          C  
ATOM   1360  OD1 ASN A  86      12.157   1.540   2.823  1.00 15.800          O  
ATOM   1361  ND2 ASN A  86      13.043   2.660   4.573  1.00 15.800          N  
ATOM   1362  H   ASN A  86      12.459  -0.888   6.027  1.00 12.830          H  
ATOM   1363  HA  ASN A  86      12.709  -0.965   3.079  1.00 13.820          H  
ATOM   1364 1HB  ASN A  86      14.156   0.563   5.226  1.00 18.960          H  
ATOM   1365 2HB  ASN A  86      14.767   0.534   3.583  1.00 18.960          H  
ATOM   1366 1HD2 ASN A  86      12.518   3.493   4.392  1.00 18.960          H  
ATOM   1367 2HD2 ASN A  86      13.687   2.650   5.343  1.00 18.960          H  
ATOM   1368  N   THR A  87      14.353  -3.073   4.485  1.00 12.180          N  
ATOM   1369  CA  THR A  87      15.251  -4.200   4.408  1.00 13.000          C  
ATOM   1370  C   THR A  87      14.827  -5.068   3.214  1.00 13.520          C  
ATOM   1371  O   THR A  87      15.576  -5.935   2.756  1.00 14.060          O  
ATOM   1372  CB  THR A  87      15.153  -4.973   5.733  1.00 17.870          C  
ATOM   1373  OG1 THR A  87      13.799  -5.435   5.871  1.00 17.870          O  
ATOM   1374  CG2 THR A  87      15.489  -4.013   6.899  1.00 17.870          C  
ATOM   1375  H   THR A  87      13.590  -3.168   5.140  1.00 14.620          H  
ATOM   1376  HA  THR A  87      16.269  -3.845   4.249  1.00 15.600          H  
ATOM   1377  HB  THR A  87      15.833  -5.823   5.732  1.00 21.450          H  
ATOM   1378  HG1 THR A  87      13.616  -5.802   6.778  1.00 21.450          H  
ATOM   1379 1HG2 THR A  87      15.395  -4.549   7.845  1.00 21.450          H  
ATOM   1380 2HG2 THR A  87      16.507  -3.650   6.782  1.00 21.450          H  
ATOM   1381 3HG2 THR A  87      14.810  -3.164   6.907  1.00 21.450          H  
ATOM   1382  N   GLU A  88      13.616  -4.799   2.697  1.00 13.520          N  
ATOM   1383  CA  GLU A  88      13.036  -5.463   1.537  1.00 14.130          C  
ATOM   1384  C   GLU A  88      13.223  -4.509   0.363  1.00 14.320          C  
ATOM   1385  O   GLU A  88      13.449  -3.318   0.567  1.00 14.430          O  
ATOM   1386  CB  GLU A  88      11.546  -5.773   1.742  1.00 19.540          C  
ATOM   1387  CG  GLU A  88      11.236  -6.735   2.893  1.00 19.540          C  
ATOM   1388  CD  GLU A  88       9.757  -7.100   2.996  1.00 19.540          C  
ATOM   1389  OE1 GLU A  88       8.991  -6.666   2.166  1.00 19.540          O  
ATOM   1390  OE2 GLU A  88       9.404  -7.823   3.901  1.00 19.540          O  
ATOM   1391  H   GLU A  88      13.046  -4.076   3.141  1.00 16.220          H  
ATOM   1392  HA  GLU A  88      13.577  -6.387   1.335  1.00 16.960          H  
ATOM   1393 1HB  GLU A  88      11.020  -4.849   1.951  1.00 23.450          H  
ATOM   1394 2HB  GLU A  88      11.128  -6.186   0.827  1.00 23.450          H  
ATOM   1395 1HG  GLU A  88      11.820  -7.643   2.759  1.00 23.450          H  
ATOM   1396 2HG  GLU A  88      11.556  -6.264   3.828  1.00 23.450          H  
ATOM   1397  N   ASP A  89      13.116  -4.975  -0.882  1.00 14.480          N  
ATOM   1398  CA  ASP A  89      13.276  -4.026  -1.999  1.00 14.780          C  
ATOM   1399  C   ASP A  89      11.982  -3.227  -2.220  1.00 14.010          C  
ATOM   1400  O   ASP A  89      11.246  -3.436  -3.187  1.00 14.260          O  
ATOM   1401  CB  ASP A  89      13.663  -4.775  -3.284  1.00 20.570          C  
ATOM   1402  CG  ASP A  89      14.121  -3.857  -4.434  1.00 20.570          C  
ATOM   1403  OD1 ASP A  89      14.422  -2.712  -4.176  1.00 20.570          O  
ATOM   1404  OD2 ASP A  89      14.192  -4.324  -5.553  1.00 20.570          O  
ATOM   1405  H   ASP A  89      12.931  -5.952  -1.056  1.00 17.380          H  
ATOM   1406  HA  ASP A  89      14.072  -3.322  -1.752  1.00 17.740          H  
ATOM   1407 1HB  ASP A  89      14.467  -5.476  -3.064  1.00 24.690          H  
ATOM   1408 2HB  ASP A  89      12.810  -5.360  -3.630  1.00 24.690          H  
ATOM   1409  N   ILE A  90      11.687  -2.368  -1.248  1.00 13.190          N  
ATOM   1410  CA  ILE A  90      10.488  -1.549  -1.194  1.00 12.520          C  
ATOM   1411  C   ILE A  90      10.815  -0.109  -0.844  1.00 12.460          C  
ATOM   1412  O   ILE A  90      11.923   0.193  -0.400  1.00 12.490          O  
ATOM   1413  CB  ILE A  90       9.478  -2.111  -0.162  1.00 17.800          C  
ATOM   1414  CG1 ILE A  90      10.047  -2.119   1.290  1.00 17.800          C  
ATOM   1415  CG2 ILE A  90       9.100  -3.540  -0.537  1.00 17.800          C  
ATOM   1416  CD1 ILE A  90       9.803  -0.837   2.106  1.00 17.800          C  
ATOM   1417  H   ILE A  90      12.379  -2.303  -0.501  1.00 15.830          H  
ATOM   1418  HA  ILE A  90      10.021  -1.559  -2.177  1.00 15.020          H  
ATOM   1419  HB  ILE A  90       8.584  -1.494  -0.164  1.00 21.360          H  
ATOM   1420 1HG1 ILE A  90       9.589  -2.945   1.809  1.00 21.360          H  
ATOM   1421 2HG1 ILE A  90      11.121  -2.298   1.266  1.00 21.360          H  
ATOM   1422 1HG2 ILE A  90       8.372  -3.926   0.177  1.00 21.360          H  
ATOM   1423 2HG2 ILE A  90       8.673  -3.553  -1.537  1.00 21.360          H  
ATOM   1424 3HG2 ILE A  90       9.981  -4.173  -0.514  1.00 21.360          H  
ATOM   1425 1HD1 ILE A  90      10.187  -0.935   3.085  1.00 21.360          H  
ATOM   1426 2HD1 ILE A  90      10.282  -0.026   1.666  1.00 21.360          H  
ATOM   1427 3HD1 ILE A  90       8.740  -0.637   2.172  1.00 21.360          H  
ATOM   1428  N   LEU A  91       9.832   0.769  -0.993  1.00 12.550          N  
ATOM   1429  CA  LEU A  91       9.970   2.135  -0.517  1.00 12.670          C  
ATOM   1430  C   LEU A  91       8.997   2.351   0.649  1.00 12.000          C  
ATOM   1431  O   LEU A  91       7.786   2.480   0.427  1.00 11.550          O  
ATOM   1432  CB  LEU A  91       9.684   3.095  -1.677  1.00 17.690          C  
ATOM   1433  CG  LEU A  91      10.584   2.902  -2.946  1.00 17.690          C  
ATOM   1434  CD1 LEU A  91      10.093   3.807  -4.047  1.00 17.690          C  
ATOM   1435  CD2 LEU A  91      12.042   3.216  -2.622  1.00 17.690          C  
ATOM   1436  H   LEU A  91       8.964   0.461  -1.407  1.00 15.060          H  
ATOM   1437  HA  LEU A  91      10.978   2.290  -0.136  1.00 15.200          H  
ATOM   1438 1HB  LEU A  91       8.650   2.969  -1.984  1.00 21.230          H  
ATOM   1439 2HB  LEU A  91       9.817   4.119  -1.325  1.00 21.230          H  
ATOM   1440  HG  LEU A  91      10.509   1.873  -3.293  1.00 21.230          H  
ATOM   1441 1HD1 LEU A  91      10.709   3.665  -4.934  1.00 21.230          H  
ATOM   1442 2HD1 LEU A  91       9.071   3.555  -4.283  1.00 21.230          H  
ATOM   1443 3HD1 LEU A  91      10.153   4.847  -3.726  1.00 21.230          H  
ATOM   1444 1HD2 LEU A  91      12.646   3.076  -3.518  1.00 21.230          H  
ATOM   1445 2HD2 LEU A  91      12.131   4.248  -2.284  1.00 21.230          H  
ATOM   1446 3HD2 LEU A  91      12.410   2.547  -1.845  1.00 21.230          H  
ATOM   1447  N   ALA A  92       9.519   2.432   1.892  1.00 12.100          N  
ATOM   1448  CA  ALA A  92       8.683   2.543   3.103  1.00 11.670          C  
ATOM   1449  C   ALA A  92       7.866   3.822   3.093  1.00 11.680          C  
ATOM   1450  O   ALA A  92       6.853   3.916   3.782  1.00 11.140          O  
ATOM   1451  CB  ALA A  92       9.516   2.464   4.369  1.00 16.510          C  
ATOM   1452  H   ALA A  92      10.532   2.320   2.028  1.00 14.520          H  
ATOM   1453  HA  ALA A  92       7.991   1.700   3.110  1.00 14.000          H  
ATOM   1454 1HB  ALA A  92       8.872   2.507   5.238  1.00 19.810          H  
ATOM   1455 2HB  ALA A  92      10.059   1.519   4.385  1.00 19.810          H  
ATOM   1456 3HB  ALA A  92      10.213   3.293   4.400  1.00 19.810          H  
ATOM   1457  N   ASP A  93       8.284   4.789   2.287  1.00 12.440          N  
ATOM   1458  CA  ASP A  93       7.624   6.074   2.192  1.00 12.700          C  
ATOM   1459  C   ASP A  93       6.374   5.957   1.338  1.00 12.400          C  
ATOM   1460  O   ASP A  93       5.402   6.680   1.560  1.00 12.420          O  
ATOM   1461  CB  ASP A  93       8.557   7.074   1.518  1.00 17.680          C  
ATOM   1462  CG  ASP A  93       9.794   7.400   2.325  1.00 17.680          C  
ATOM   1463  OD1 ASP A  93       9.715   8.120   3.312  1.00 17.680          O  
ATOM   1464  OD2 ASP A  93      10.822   6.875   1.978  1.00 17.680          O  
ATOM   1465  H   ASP A  93       9.135   4.626   1.763  1.00 14.930          H  
ATOM   1466  HA  ASP A  93       7.347   6.415   3.190  1.00 15.240          H  
ATOM   1467 1HB  ASP A  93       8.863   6.685   0.545  1.00 21.210          H  
ATOM   1468 2HB  ASP A  93       8.012   8.001   1.333  1.00 21.210          H  
ATOM   1469  N   ASN A  94       6.382   5.070   0.343  1.00 12.300          N  
ATOM   1470  CA  ASN A  94       5.197   4.943  -0.474  1.00 12.230          C  
ATOM   1471  C   ASN A  94       4.226   4.084   0.296  1.00 11.130          C  
ATOM   1472  O   ASN A  94       3.008   4.285   0.224  1.00 10.880          O  
ATOM   1473  CB  ASN A  94       5.512   4.397  -1.843  1.00 17.150          C  
ATOM   1474  CG  ASN A  94       6.205   5.423  -2.702  1.00 17.150          C  
ATOM   1475  OD1 ASN A  94       6.133   6.636  -2.464  1.00 17.150          O  
ATOM   1476  ND2 ASN A  94       6.862   4.962  -3.717  1.00 17.150          N  
ATOM   1477  H   ASN A  94       7.170   4.443   0.192  1.00 14.760          H  
ATOM   1478  HA  ASN A  94       4.737   5.920  -0.600  1.00 14.680          H  
ATOM   1479 1HB  ASN A  94       6.156   3.521  -1.742  1.00 20.580          H  
ATOM   1480 2HB  ASN A  94       4.594   4.078  -2.335  1.00 20.580          H  
ATOM   1481 1HD2 ASN A  94       7.337   5.594  -4.332  1.00 20.580          H  
ATOM   1482 2HD2 ASN A  94       6.895   3.979  -3.890  1.00 20.580          H  
ATOM   1483  N   PHE A  95       4.771   3.129   1.061  1.00 10.600          N  
ATOM   1484  CA  PHE A  95       3.925   2.276   1.865  1.00  9.630          C  
ATOM   1485  C   PHE A  95       3.242   3.166   2.904  1.00  9.240          C  
ATOM   1486  O   PHE A  95       2.030   3.062   3.095  1.00  8.770          O  
ATOM   1487  CB  PHE A  95       4.680   1.118   2.502  1.00 13.870          C  
ATOM   1488  CG  PHE A  95       3.745   0.139   3.165  1.00 13.870          C  
ATOM   1489  CD1 PHE A  95       3.004  -0.752   2.400  1.00 13.870          C  
ATOM   1490  CD2 PHE A  95       3.593   0.100   4.512  1.00 13.870          C  
ATOM   1491  CE1 PHE A  95       2.152  -1.641   3.002  1.00 13.870          C  
ATOM   1492  CE2 PHE A  95       2.756  -0.781   5.109  1.00 13.870          C  
ATOM   1493  CZ  PHE A  95       2.046  -1.648   4.365  1.00 13.870          C  
ATOM   1494  H   PHE A  95       5.786   2.997   1.047  1.00 12.720          H  
ATOM   1495  HA  PHE A  95       3.152   1.851   1.225  1.00 11.560          H  
ATOM   1496 1HB  PHE A  95       5.268   0.594   1.751  1.00 16.640          H  
ATOM   1497 2HB  PHE A  95       5.371   1.499   3.255  1.00 16.640          H  
ATOM   1498  HD1 PHE A  95       3.101  -0.741   1.315  1.00 16.640          H  
ATOM   1499  HD2 PHE A  95       4.147   0.775   5.099  1.00 16.640          H  
ATOM   1500  HE1 PHE A  95       1.564  -2.344   2.398  1.00 16.640          H  
ATOM   1501  HE2 PHE A  95       2.654  -0.793   6.188  1.00 16.640          H  
ATOM   1502  HZ  PHE A  95       1.390  -2.347   4.851  1.00 16.640          H  
ATOM   1503  N   GLU A  96       4.006   4.058   3.568  1.00  9.680          N  
ATOM   1504  CA  GLU A  96       3.429   4.987   4.533  1.00  9.610          C  
ATOM   1505  C   GLU A  96       2.319   5.823   3.892  1.00  9.760          C  
ATOM   1506  O   GLU A  96       1.261   6.001   4.495  1.00  9.420          O  
ATOM   1507  CB  GLU A  96       4.475   5.936   5.103  1.00 13.480          C  
ATOM   1508  CG  GLU A  96       3.947   6.877   6.202  1.00 13.480          C  
ATOM   1509  CD  GLU A  96       4.985   7.851   6.679  1.00 13.480          C  
ATOM   1510  OE1 GLU A  96       5.374   8.690   5.911  1.00 13.480          O  
ATOM   1511  OE2 GLU A  96       5.427   7.743   7.785  1.00 13.480          O  
ATOM   1512  H   GLU A  96       5.019   4.078   3.427  1.00 11.620          H  
ATOM   1513  HA  GLU A  96       3.011   4.410   5.353  1.00 11.530          H  
ATOM   1514 1HB  GLU A  96       5.283   5.346   5.528  1.00 16.180          H  
ATOM   1515 2HB  GLU A  96       4.896   6.542   4.301  1.00 16.180          H  
ATOM   1516 1HG  GLU A  96       3.090   7.432   5.830  1.00 16.180          H  
ATOM   1517 2HG  GLU A  96       3.615   6.267   7.039  1.00 16.180          H  
ATOM   1518  N   HIS A  97       2.501   6.312   2.657  1.00 10.470          N  
ATOM   1519  CA  HIS A  97       1.410   7.076   2.062  1.00 10.920          C  
ATOM   1520  C   HIS A  97       0.154   6.211   1.927  1.00 10.380          C  
ATOM   1521  O   HIS A  97      -0.950   6.673   2.245  1.00 10.440          O  
ATOM   1522  CB  HIS A  97       1.786   7.639   0.686  1.00 15.110          C  
ATOM   1523  CG  HIS A  97       2.733   8.801   0.725  1.00 15.110          C  
ATOM   1524  ND1 HIS A  97       2.423   9.990   1.361  1.00 15.110          N  
ATOM   1525  CD2 HIS A  97       3.965   8.974   0.188  1.00 15.110          C  
ATOM   1526  CE1 HIS A  97       3.429  10.834   1.222  1.00 15.110          C  
ATOM   1527  NE2 HIS A  97       4.375  10.243   0.515  1.00 15.110          N  
ATOM   1528  H   HIS A  97       3.405   6.225   2.178  1.00 12.560          H  
ATOM   1529  HA  HIS A  97       1.166   7.917   2.709  1.00 13.100          H  
ATOM   1530 1HB  HIS A  97       2.250   6.849   0.093  1.00 18.130          H  
ATOM   1531 2HB  HIS A  97       0.882   7.950   0.163  1.00 18.130          H  
ATOM   1532  HD2 HIS A  97       4.530   8.249  -0.395  1.00 18.130          H  
ATOM   1533  HE1 HIS A  97       3.470  11.847   1.620  1.00 18.130          H  
ATOM   1534  HE2 HIS A  97       5.260  10.653   0.251  1.00 18.130          H  
ATOM   1535  N   SER A  98       0.313   4.940   1.510  1.00 10.010          N  
ATOM   1536  CA  SER A  98      -0.846   4.050   1.413  1.00  9.730          C  
ATOM   1537  C   SER A  98      -1.468   3.838   2.795  1.00  8.880          C  
ATOM   1538  O   SER A  98      -2.693   3.847   2.932  1.00  8.990          O  
ATOM   1539  CB  SER A  98      -0.468   2.703   0.812  1.00 13.730          C  
ATOM   1540  OG  SER A  98      -0.085   2.824  -0.533  1.00 13.730          O  
ATOM   1541  H   SER A  98       1.239   4.615   1.203  1.00 12.010          H  
ATOM   1542  HA  SER A  98      -1.588   4.523   0.769  1.00 11.680          H  
ATOM   1543 1HB  SER A  98       0.349   2.265   1.384  1.00 16.480          H  
ATOM   1544 2HB  SER A  98      -1.314   2.026   0.890  1.00 16.480          H  
ATOM   1545  HG  SER A  98       0.141   1.937  -0.823  1.00 16.480          H  
ATOM   1546  N   LEU A  99      -0.618   3.679   3.813  1.00  8.250          N  
ATOM   1547  CA  LEU A  99      -1.022   3.490   5.200  1.00  7.620          C  
ATOM   1548  C   LEU A  99      -1.892   4.637   5.656  1.00  8.040          C  
ATOM   1549  O   LEU A  99      -2.933   4.414   6.262  1.00  8.050          O  
ATOM   1550  CB  LEU A  99       0.231   3.332   6.079  1.00 10.920          C  
ATOM   1551  CG  LEU A  99       0.057   3.029   7.562  1.00 10.920          C  
ATOM   1552  CD1 LEU A  99       1.237   2.235   8.025  1.00 10.920          C  
ATOM   1553  CD2 LEU A  99       0.014   4.330   8.356  1.00 10.920          C  
ATOM   1554  H   LEU A  99       0.379   3.646   3.589  1.00  9.900          H  
ATOM   1555  HA  LEU A  99      -1.615   2.585   5.275  1.00  9.140          H  
ATOM   1556 1HB  LEU A  99       0.859   2.554   5.638  1.00 13.100          H  
ATOM   1557 2HB  LEU A  99       0.772   4.252   6.035  1.00 13.100          H  
ATOM   1558  HG  LEU A  99      -0.843   2.458   7.713  1.00 13.100          H  
ATOM   1559 1HD1 LEU A  99       1.159   1.999   9.070  1.00 13.100          H  
ATOM   1560 2HD1 LEU A  99       1.292   1.305   7.458  1.00 13.100          H  
ATOM   1561 3HD1 LEU A  99       2.139   2.822   7.862  1.00 13.100          H  
ATOM   1562 1HD2 LEU A  99      -0.082   4.119   9.400  1.00 13.100          H  
ATOM   1563 2HD2 LEU A  99       0.931   4.874   8.186  1.00 13.100          H  
ATOM   1564 3HD2 LEU A  99      -0.812   4.936   8.055  1.00 13.100          H  
ATOM   1565  N   ILE A 100      -1.483   5.864   5.370  1.00  8.620          N  
ATOM   1566  CA  ILE A 100      -2.261   7.027   5.763  1.00  9.200          C  
ATOM   1567  C   ILE A 100      -3.599   7.053   5.032  1.00  9.730          C  
ATOM   1568  O   ILE A 100      -4.661   7.169   5.658  1.00 10.050          O  
ATOM   1569  CB  ILE A 100      -1.483   8.312   5.442  1.00 12.650          C  
ATOM   1570  CG1 ILE A 100      -0.238   8.376   6.343  1.00 12.650          C  
ATOM   1571  CG2 ILE A 100      -2.406   9.552   5.661  1.00 12.650          C  
ATOM   1572  CD1 ILE A 100       0.782   9.404   5.896  1.00 12.650          C  
ATOM   1573  H   ILE A 100      -0.575   5.972   4.909  1.00 10.340          H  
ATOM   1574  HA  ILE A 100      -2.454   6.982   6.818  1.00 11.040          H  
ATOM   1575  HB  ILE A 100      -1.140   8.285   4.405  1.00 15.180          H  
ATOM   1576 1HG1 ILE A 100      -0.548   8.600   7.355  1.00 15.180          H  
ATOM   1577 2HG1 ILE A 100       0.246   7.402   6.344  1.00 15.180          H  
ATOM   1578 1HG2 ILE A 100      -1.867  10.462   5.435  1.00 15.180          H  
ATOM   1579 2HG2 ILE A 100      -3.273   9.501   5.003  1.00 15.180          H  
ATOM   1580 3HG2 ILE A 100      -2.748   9.583   6.686  1.00 15.180          H  
ATOM   1581 1HD1 ILE A 100       1.642   9.386   6.552  1.00 15.180          H  
ATOM   1582 2HD1 ILE A 100       1.112   9.160   4.884  1.00 15.180          H  
ATOM   1583 3HD1 ILE A 100       0.356  10.396   5.904  1.00 15.180          H  
ATOM   1584  N   ASP A 101      -3.579   6.872   3.708  1.00 10.030          N  
ATOM   1585  CA  ASP A 101      -4.818   6.903   2.934  1.00 10.760          C  
ATOM   1586  C   ASP A 101      -5.826   5.860   3.408  1.00 10.430          C  
ATOM   1587  O   ASP A 101      -7.037   6.104   3.385  1.00 11.110          O  
ATOM   1588  CB  ASP A 101      -4.557   6.655   1.442  1.00 14.770          C  
ATOM   1589  CG  ASP A 101      -3.907   7.816   0.677  1.00 14.770          C  
ATOM   1590  OD1 ASP A 101      -3.877   8.919   1.171  1.00 14.770          O  
ATOM   1591  OD2 ASP A 101      -3.475   7.579  -0.427  1.00 14.770          O  
ATOM   1592  H   ASP A 101      -2.681   6.760   3.222  1.00 12.040          H  
ATOM   1593  HA  ASP A 101      -5.266   7.890   3.049  1.00 12.910          H  
ATOM   1594 1HB  ASP A 101      -3.902   5.784   1.350  1.00 17.730          H  
ATOM   1595 2HB  ASP A 101      -5.496   6.403   0.957  1.00 17.730          H  
ATOM   1596  N   LYS A 102      -5.335   4.699   3.843  1.00  9.550          N  
ATOM   1597  CA  LYS A 102      -6.217   3.640   4.289  1.00  9.400          C  
ATOM   1598  C   LYS A 102      -6.551   3.660   5.786  1.00  9.030          C  
ATOM   1599  O   LYS A 102      -7.696   3.386   6.147  1.00  9.400          O  
ATOM   1600  CB  LYS A 102      -5.601   2.277   3.940  1.00 13.220          C  
ATOM   1601  CG  LYS A 102      -5.441   1.971   2.418  1.00 13.220          C  
ATOM   1602  CD  LYS A 102      -6.801   1.803   1.704  1.00 13.220          C  
ATOM   1603  CE  LYS A 102      -6.655   1.281   0.260  1.00 13.220          C  
ATOM   1604  NZ  LYS A 102      -6.102   2.299  -0.693  1.00 13.220          N  
ATOM   1605  H   LYS A 102      -4.326   4.536   3.787  1.00 11.460          H  
ATOM   1606  HA  LYS A 102      -7.158   3.746   3.757  1.00 11.280          H  
ATOM   1607 1HB  LYS A 102      -4.602   2.221   4.388  1.00 15.860          H  
ATOM   1608 2HB  LYS A 102      -6.199   1.486   4.387  1.00 15.860          H  
ATOM   1609 1HG  LYS A 102      -4.898   2.795   1.957  1.00 15.860          H  
ATOM   1610 2HG  LYS A 102      -4.856   1.063   2.296  1.00 15.860          H  
ATOM   1611 1HD  LYS A 102      -7.422   1.098   2.263  1.00 15.860          H  
ATOM   1612 2HD  LYS A 102      -7.316   2.760   1.664  1.00 15.860          H  
ATOM   1613 1HE  LYS A 102      -5.996   0.418   0.267  1.00 15.860          H  
ATOM   1614 2HE  LYS A 102      -7.629   0.972  -0.081  1.00 15.860          H  
ATOM   1615 1HZ  LYS A 102      -6.040   1.887  -1.618  1.00 15.860          H  
ATOM   1616 2HZ  LYS A 102      -6.713   3.102  -0.722  1.00 15.860          H  
ATOM   1617 3HZ  LYS A 102      -5.184   2.585  -0.395  1.00 15.860          H  
ATOM   1618  N   LEU A 103      -5.591   3.966   6.671  1.00  8.500          N  
ATOM   1619  CA  LEU A 103      -5.884   3.861   8.093  1.00  8.310          C  
ATOM   1620  C   LEU A 103      -6.372   5.130   8.771  1.00  8.980          C  
ATOM   1621  O   LEU A 103      -6.897   5.069   9.891  1.00  9.290          O  
ATOM   1622  CB  LEU A 103      -4.684   3.360   8.899  1.00 11.710          C  
ATOM   1623  CG  LEU A 103      -4.101   1.990   8.541  1.00 11.710          C  
ATOM   1624  CD1 LEU A 103      -2.952   1.720   9.525  1.00 11.710          C  
ATOM   1625  CD2 LEU A 103      -5.181   0.885   8.565  1.00 11.710          C  
ATOM   1626  H   LEU A 103      -4.658   4.222   6.372  1.00 10.200          H  
ATOM   1627  HA  LEU A 103      -6.675   3.139   8.186  1.00  9.970          H  
ATOM   1628 1HB  LEU A 103      -3.879   4.086   8.779  1.00 14.050          H  
ATOM   1629 2HB  LEU A 103      -4.964   3.335   9.952  1.00 14.050          H  
ATOM   1630  HG  LEU A 103      -3.666   2.038   7.536  1.00 14.050          H  
ATOM   1631 1HD1 LEU A 103      -2.475   0.778   9.290  1.00 14.050          H  
ATOM   1632 2HD1 LEU A 103      -2.231   2.516   9.465  1.00 14.050          H  
ATOM   1633 3HD1 LEU A 103      -3.347   1.673  10.536  1.00 14.050          H  
ATOM   1634 1HD2 LEU A 103      -4.720  -0.064   8.309  1.00 14.050          H  
ATOM   1635 2HD2 LEU A 103      -5.616   0.822   9.557  1.00 14.050          H  
ATOM   1636 3HD2 LEU A 103      -5.960   1.095   7.842  1.00 14.050          H  
ATOM   1637  N   SER A 104      -6.293   6.299   8.129  1.00  9.460          N  
ATOM   1638  CA  SER A 104      -6.764   7.502   8.822  1.00 10.230          C  
ATOM   1639  C   SER A 104      -8.269   7.404   9.129  1.00 10.560          C  
ATOM   1640  O   SER A 104      -8.779   8.072  10.031  1.00 10.840          O  
ATOM   1641  CB  SER A 104      -6.491   8.731   7.983  1.00 14.010          C  
ATOM   1642  OG  SER A 104      -7.322   8.768   6.859  1.00 14.010          O  
ATOM   1643  H   SER A 104      -5.852   6.402   7.206  1.00 11.350          H  
ATOM   1644  HA  SER A 104      -6.225   7.592   9.767  1.00 12.280          H  
ATOM   1645 1HB  SER A 104      -6.638   9.627   8.582  1.00 16.820          H  
ATOM   1646 2HB  SER A 104      -5.448   8.717   7.661  1.00 16.820          H  
ATOM   1647  HG  SER A 104      -6.960   9.446   6.283  1.00 16.820          H  
ATOM   1648  N   ASN A 105      -8.966   6.535   8.384  1.00 10.730          N  
ATOM   1649  CA  ASN A 105     -10.393   6.268   8.525  1.00 11.280          C  
ATOM   1650  C   ASN A 105     -10.676   4.947   9.268  1.00 11.310          C  
ATOM   1651  O   ASN A 105     -11.810   4.465   9.269  1.00 12.000          O  
ATOM   1652  CB  ASN A 105     -11.039   6.236   7.156  1.00 15.570          C  
ATOM   1653  CG  ASN A 105     -11.048   7.579   6.483  1.00 15.570          C  
ATOM   1654  OD1 ASN A 105     -11.338   8.609   7.104  1.00 15.570          O  
ATOM   1655  ND2 ASN A 105     -10.735   7.590   5.210  1.00 15.570          N  
ATOM   1656  H   ASN A 105      -8.446   6.050   7.663  1.00 12.880          H  
ATOM   1657  HA  ASN A 105     -10.837   7.075   9.110  1.00 13.540          H  
ATOM   1658 1HB  ASN A 105     -10.497   5.529   6.522  1.00 18.690          H  
ATOM   1659 2HB  ASN A 105     -12.064   5.879   7.241  1.00 18.690          H  
ATOM   1660 1HD2 ASN A 105     -10.719   8.452   4.705  1.00 18.690          H  
ATOM   1661 2HD2 ASN A 105     -10.501   6.735   4.744  1.00 18.690          H  
ATOM   1662  N   VAL A 106      -9.642   4.361   9.873  1.00 10.770          N  
ATOM   1663  CA  VAL A 106      -9.714   3.090  10.601  1.00 11.010          C  
ATOM   1664  C   VAL A 106      -9.438   3.235  12.094  1.00 11.160          C  
ATOM   1665  O   VAL A 106     -10.243   2.800  12.920  1.00 11.620          O  
ATOM   1666  CB  VAL A 106      -8.741   2.075   9.963  1.00 15.320          C  
ATOM   1667  CG1 VAL A 106      -8.676   0.796  10.724  1.00 15.320          C  
ATOM   1668  CG2 VAL A 106      -9.219   1.790   8.554  1.00 15.320          C  
ATOM   1669  H   VAL A 106      -8.737   4.829   9.837  1.00 12.920          H  
ATOM   1670  HA  VAL A 106     -10.716   2.692  10.481  1.00 13.210          H  
ATOM   1671  HB  VAL A 106      -7.753   2.490   9.960  1.00 18.380          H  
ATOM   1672 1HG1 VAL A 106      -7.981   0.118  10.251  1.00 18.380          H  
ATOM   1673 2HG1 VAL A 106      -8.322   1.021  11.697  1.00 18.380          H  
ATOM   1674 3HG1 VAL A 106      -9.642   0.340  10.780  1.00 18.380          H  
ATOM   1675 1HG2 VAL A 106      -8.543   1.100   8.071  1.00 18.380          H  
ATOM   1676 2HG2 VAL A 106     -10.218   1.360   8.587  1.00 18.380          H  
ATOM   1677 3HG2 VAL A 106      -9.250   2.710   7.983  1.00 18.380          H  
ATOM   1678  N   GLU A 107      -8.290   3.812  12.439  1.00 10.980          N  
ATOM   1679  CA  GLU A 107      -7.909   3.937  13.847  1.00 11.320          C  
ATOM   1680  C   GLU A 107      -7.155   5.236  14.097  1.00 11.810          C  
ATOM   1681  O   GLU A 107      -6.207   5.570  13.392  1.00 12.240          O  
ATOM   1682  CB  GLU A 107      -7.086   2.725  14.308  1.00 15.710          C  
ATOM   1683  CG  GLU A 107      -6.706   2.741  15.803  1.00 15.710          C  
ATOM   1684  CD  GLU A 107      -6.026   1.493  16.274  1.00 15.710          C  
ATOM   1685  OE1 GLU A 107      -5.974   0.561  15.529  1.00 15.710          O  
ATOM   1686  OE2 GLU A 107      -5.533   1.475  17.379  1.00 15.710          O  
ATOM   1687  H   GLU A 107      -7.686   4.173  11.695  1.00 13.180          H  
ATOM   1688  HA  GLU A 107      -8.819   3.963  14.444  1.00 13.580          H  
ATOM   1689 1HB  GLU A 107      -7.651   1.828  14.131  1.00 18.850          H  
ATOM   1690 2HB  GLU A 107      -6.176   2.656  13.716  1.00 18.850          H  
ATOM   1691 1HG  GLU A 107      -6.038   3.554  15.981  1.00 18.850          H  
ATOM   1692 2HG  GLU A 107      -7.605   2.905  16.395  1.00 18.850          H  
ATOM   1693  N   ARG A 108      -7.526   5.926  15.178  1.00 11.940          N  
ATOM   1694  CA  ARG A 108      -6.934   7.217  15.545  1.00 12.620          C  
ATOM   1695  C   ARG A 108      -5.423   7.203  15.775  1.00 12.740          C  
ATOM   1696  O   ARG A 108      -4.754   8.222  15.594  1.00 13.430          O  
ATOM   1697  CB  ARG A 108      -7.564   7.743  16.827  1.00 17.400          C  
ATOM   1698  CG  ARG A 108      -7.196   6.940  18.082  1.00 17.400          C  
ATOM   1699  CD  ARG A 108      -7.915   7.383  19.283  1.00 17.400          C  
ATOM   1700  NE  ARG A 108      -7.451   6.647  20.452  1.00 17.400          N  
ATOM   1701  CZ  ARG A 108      -7.906   5.451  20.890  1.00 17.400          C  
ATOM   1702  NH1 ARG A 108      -8.891   4.820  20.278  1.00 17.400          N  
ATOM   1703  NH2 ARG A 108      -7.335   4.918  21.953  1.00 17.400          N  
ATOM   1704  H   ARG A 108      -8.294   5.567  15.726  1.00 14.330          H  
ATOM   1705  HA  ARG A 108      -7.148   7.919  14.736  1.00 15.140          H  
ATOM   1706 1HB  ARG A 108      -7.249   8.773  16.990  1.00 20.880          H  
ATOM   1707 2HB  ARG A 108      -8.648   7.740  16.732  1.00 20.880          H  
ATOM   1708 1HG  ARG A 108      -7.391   5.881  17.924  1.00 20.880          H  
ATOM   1709 2HG  ARG A 108      -6.140   7.080  18.308  1.00 20.880          H  
ATOM   1710 1HD  ARG A 108      -7.717   8.442  19.449  1.00 20.880          H  
ATOM   1711 2HD  ARG A 108      -8.985   7.229  19.167  1.00 20.880          H  
ATOM   1712  HE  ARG A 108      -6.688   7.065  20.974  1.00 20.880          H  
ATOM   1713 1HH1 ARG A 108      -9.330   5.223  19.466  1.00 20.880          H  
ATOM   1714 2HH1 ARG A 108      -9.213   3.925  20.626  1.00 20.880          H  
ATOM   1715 1HH2 ARG A 108      -6.569   5.411  22.392  1.00 20.880          H  
ATOM   1716 2HH2 ARG A 108      -7.646   4.026  22.312  1.00 20.880          H  
ATOM   1717  N   ASN A 109      -4.859   6.054  16.132  1.00 12.240          N  
ATOM   1718  CA  ASN A 109      -3.436   5.934  16.441  1.00 12.510          C  
ATOM   1719  C   ASN A 109      -2.600   5.794  15.170  1.00 11.760          C  
ATOM   1720  O   ASN A 109      -1.777   4.881  15.034  1.00 11.360          O  
ATOM   1721  CB  ASN A 109      -3.244   4.724  17.332  1.00 17.410          C  
ATOM   1722  CG  ASN A 109      -3.933   4.866  18.687  1.00 17.410          C  
ATOM   1723  OD1 ASN A 109      -3.787   5.872  19.400  1.00 17.410          O  
ATOM   1724  ND2 ASN A 109      -4.714   3.871  19.045  1.00 17.410          N  
ATOM   1725  H   ASN A 109      -5.454   5.245  16.215  1.00 14.690          H  
ATOM   1726  HA  ASN A 109      -3.111   6.836  16.962  1.00 15.010          H  
ATOM   1727 1HB  ASN A 109      -3.634   3.834  16.831  1.00 20.890          H  
ATOM   1728 2HB  ASN A 109      -2.179   4.563  17.499  1.00 20.890          H  
ATOM   1729 1HD2 ASN A 109      -5.195   3.905  19.917  1.00 20.890          H  
ATOM   1730 2HD2 ASN A 109      -4.853   3.055  18.438  1.00 20.890          H  
ATOM   1731  N   LEU A 110      -2.757   6.768  14.285  1.00 11.760          N  
ATOM   1732  CA  LEU A 110      -2.105   6.777  12.994  1.00 11.210          C  
ATOM   1733  C   LEU A 110      -0.612   6.919  13.136  1.00 11.310          C  
ATOM   1734  O   LEU A 110       0.145   6.328  12.364  1.00 10.930          O  
ATOM   1735  CB  LEU A 110      -2.677   7.875  12.091  1.00 15.910          C  
ATOM   1736  CG  LEU A 110      -2.148   7.902  10.614  1.00 15.910          C  
ATOM   1737  CD1 LEU A 110      -2.458   6.573   9.900  1.00 15.910          C  
ATOM   1738  CD2 LEU A 110      -2.798   9.048   9.870  1.00 15.910          C  
ATOM   1739  H   LEU A 110      -3.421   7.503  14.538  1.00 14.110          H  
ATOM   1740  HA  LEU A 110      -2.314   5.824  12.532  1.00 13.450          H  
ATOM   1741 1HB  LEU A 110      -3.763   7.756  12.058  1.00 19.100          H  
ATOM   1742 2HB  LEU A 110      -2.455   8.841  12.543  1.00 19.100          H  
ATOM   1743  HG  LEU A 110      -1.075   8.040  10.614  1.00 19.100          H  
ATOM   1744 1HD1 LEU A 110      -2.085   6.629   8.907  1.00 19.100          H  
ATOM   1745 2HD1 LEU A 110      -1.977   5.740  10.398  1.00 19.100          H  
ATOM   1746 3HD1 LEU A 110      -3.536   6.408   9.876  1.00 19.100          H  
ATOM   1747 1HD2 LEU A 110      -2.423   9.068   8.859  1.00 19.100          H  
ATOM   1748 2HD2 LEU A 110      -3.878   8.912   9.856  1.00 19.100          H  
ATOM   1749 3HD2 LEU A 110      -2.556   9.987  10.367  1.00 19.100          H  
ATOM   1750  N   GLU A 111      -0.178   7.712  14.119  1.00 11.980          N  
ATOM   1751  CA  GLU A 111       1.239   7.964  14.312  1.00 12.270          C  
ATOM   1752  C   GLU A 111       1.962   6.670  14.642  1.00 11.910          C  
ATOM   1753  O   GLU A 111       3.100   6.463  14.209  1.00 11.880          O  
ATOM   1754  CB  GLU A 111       1.455   8.969  15.451  1.00 17.060          C  
ATOM   1755  CG  GLU A 111       0.963  10.398  15.167  1.00 17.060          C  
ATOM   1756  CD  GLU A 111       1.681  11.068  14.035  1.00 17.060          C  
ATOM   1757  OE1 GLU A 111       2.882  11.074  14.023  1.00 17.060          O  
ATOM   1758  OE2 GLU A 111       1.015  11.564  13.150  1.00 17.060          O  
ATOM   1759  H   GLU A 111      -0.852   8.163  14.723  1.00 14.380          H  
ATOM   1760  HA  GLU A 111       1.657   8.366  13.395  1.00 14.720          H  
ATOM   1761 1HB  GLU A 111       0.946   8.612  16.345  1.00 20.470          H  
ATOM   1762 2HB  GLU A 111       2.520   9.021  15.684  1.00 20.470          H  
ATOM   1763 1HG  GLU A 111      -0.099  10.361  14.930  1.00 20.470          H  
ATOM   1764 2HG  GLU A 111       1.085  10.995  16.070  1.00 20.470          H  
ATOM   1765  N   SER A 112       1.299   5.779  15.391  1.00 11.810          N  
ATOM   1766  CA  SER A 112       1.926   4.529  15.764  1.00 11.680          C  
ATOM   1767  C   SER A 112       2.147   3.692  14.526  1.00 10.860          C  
ATOM   1768  O   SER A 112       3.243   3.174  14.310  1.00 10.880          O  
ATOM   1769  CB  SER A 112       1.047   3.758  16.738  1.00 16.400          C  
ATOM   1770  OG  SER A 112       0.915   4.436  17.964  1.00 16.400          O  
ATOM   1771  H   SER A 112       0.360   5.975  15.711  1.00 14.170          H  
ATOM   1772  HA  SER A 112       2.890   4.737  16.226  1.00 14.020          H  
ATOM   1773 1HB  SER A 112       0.063   3.605  16.295  1.00 19.680          H  
ATOM   1774 2HB  SER A 112       1.478   2.772  16.908  1.00 19.680          H  
ATOM   1775  HG  SER A 112       0.381   3.865  18.526  1.00 19.680          H  
ATOM   1776  N   PHE A 113       1.130   3.617  13.670  1.00 10.290          N  
ATOM   1777  CA  PHE A 113       1.245   2.786  12.481  1.00  9.640          C  
ATOM   1778  C   PHE A 113       2.306   3.331  11.524  1.00  9.680          C  
ATOM   1779  O   PHE A 113       3.085   2.558  10.943  1.00  9.560          O  
ATOM   1780  CB  PHE A 113      -0.122   2.661  11.825  1.00 13.760          C  
ATOM   1781  CG  PHE A 113      -1.073   1.973  12.724  1.00 13.760          C  
ATOM   1782  CD1 PHE A 113      -2.179   2.651  13.163  1.00 13.760          C  
ATOM   1783  CD2 PHE A 113      -0.852   0.683  13.200  1.00 13.760          C  
ATOM   1784  CE1 PHE A 113      -3.047   2.092  14.046  1.00 13.760          C  
ATOM   1785  CE2 PHE A 113      -1.732   0.130  14.096  1.00 13.760          C  
ATOM   1786  CZ  PHE A 113      -2.819   0.838  14.517  1.00 13.760          C  
ATOM   1787  H   PHE A 113       0.243   4.074  13.916  1.00 12.350          H  
ATOM   1788  HA  PHE A 113       1.564   1.798  12.784  1.00 11.570          H  
ATOM   1789 1HB  PHE A 113      -0.514   3.654  11.606  1.00 16.510          H  
ATOM   1790 2HB  PHE A 113      -0.059   2.102  10.912  1.00 16.510          H  
ATOM   1791  HD1 PHE A 113      -2.360   3.653  12.812  1.00 16.510          H  
ATOM   1792  HD2 PHE A 113       0.026   0.106  12.880  1.00 16.510          H  
ATOM   1793  HE1 PHE A 113      -3.913   2.653  14.388  1.00 16.510          H  
ATOM   1794  HE2 PHE A 113      -1.564  -0.871  14.488  1.00 16.510          H  
ATOM   1795  HZ  PHE A 113      -3.512   0.398  15.238  1.00 16.510          H  
ATOM   1796  N   LYS A 114       2.354   4.660  11.369  1.00 10.080          N  
ATOM   1797  CA  LYS A 114       3.355   5.264  10.503  1.00 10.390          C  
ATOM   1798  C   LYS A 114       4.770   4.957  10.996  1.00 10.810          C  
ATOM   1799  O   LYS A 114       5.622   4.561  10.194  1.00 10.890          O  
ATOM   1800  CB  LYS A 114       3.184   6.782  10.433  1.00 14.420          C  
ATOM   1801  CG  LYS A 114       1.971   7.299   9.643  1.00 14.420          C  
ATOM   1802  CD  LYS A 114       2.039   8.818   9.447  1.00 14.420          C  
ATOM   1803  CE  LYS A 114       1.833   9.583  10.731  1.00 14.420          C  
ATOM   1804  NZ  LYS A 114       1.766  11.058  10.513  1.00 14.420          N  
ATOM   1805  H   LYS A 114       1.669   5.252  11.850  1.00 12.100          H  
ATOM   1806  HA  LYS A 114       3.250   4.844   9.502  1.00 12.470          H  
ATOM   1807 1HB  LYS A 114       3.101   7.153  11.453  1.00 17.310          H  
ATOM   1808 2HB  LYS A 114       4.083   7.223   9.996  1.00 17.310          H  
ATOM   1809 1HG  LYS A 114       1.970   6.844   8.661  1.00 17.310          H  
ATOM   1810 2HG  LYS A 114       1.054   7.025  10.144  1.00 17.310          H  
ATOM   1811 1HD  LYS A 114       2.999   9.091   9.000  1.00 17.310          H  
ATOM   1812 2HD  LYS A 114       1.253   9.116   8.784  1.00 17.310          H  
ATOM   1813 1HE  LYS A 114       0.902   9.256  11.189  1.00 17.310          H  
ATOM   1814 2HE  LYS A 114       2.653   9.385  11.416  1.00 17.310          H  
ATOM   1815 1HZ  LYS A 114       1.610  11.473  11.444  1.00 17.310          H  
ATOM   1816 2HZ  LYS A 114       2.629  11.397  10.120  1.00 17.310          H  
ATOM   1817 3HZ  LYS A 114       1.001  11.291   9.906  1.00 17.310          H  
ATOM   1818  N   ASN A 115       5.003   5.073  12.319  1.00 11.240          N  
ATOM   1819  CA  ASN A 115       6.320   4.809  12.891  1.00 11.840          C  
ATOM   1820  C   ASN A 115       6.720   3.350  12.739  1.00 11.540          C  
ATOM   1821  O   ASN A 115       7.876   3.037  12.444  1.00 12.050          O  
ATOM   1822  CB  ASN A 115       6.342   5.207  14.346  1.00 16.340          C  
ATOM   1823  CG  ASN A 115       6.344   6.689  14.533  1.00 16.340          C  
ATOM   1824  OD1 ASN A 115       6.711   7.456  13.633  1.00 16.340          O  
ATOM   1825  ND2 ASN A 115       5.934   7.121  15.694  1.00 16.340          N  
ATOM   1826  H   ASN A 115       4.260   5.421  12.937  1.00 13.490          H  
ATOM   1827  HA  ASN A 115       7.055   5.407  12.353  1.00 14.210          H  
ATOM   1828 1HB  ASN A 115       5.461   4.793  14.843  1.00 19.600          H  
ATOM   1829 2HB  ASN A 115       7.220   4.786  14.826  1.00 19.600          H  
ATOM   1830 1HD2 ASN A 115       5.902   8.104  15.875  1.00 19.600          H  
ATOM   1831 2HD2 ASN A 115       5.638   6.474  16.394  1.00 19.600          H  
ATOM   1832  N   ILE A 116       5.753   2.443  12.838  1.00 10.850          N  
ATOM   1833  CA  ILE A 116       6.060   1.033  12.669  1.00 10.710          C  
ATOM   1834  C   ILE A 116       6.660   0.821  11.284  1.00 10.500          C  
ATOM   1835  O   ILE A 116       7.689   0.157  11.150  1.00 10.930          O  
ATOM   1836  CB  ILE A 116       4.791   0.181  12.914  1.00 15.050          C  
ATOM   1837  CG1 ILE A 116       4.435   0.242  14.433  1.00 15.050          C  
ATOM   1838  CG2 ILE A 116       4.978  -1.240  12.418  1.00 15.050          C  
ATOM   1839  CD1 ILE A 116       3.031  -0.256  14.796  1.00 15.050          C  
ATOM   1840  H   ILE A 116       4.813   2.743  13.120  1.00 13.020          H  
ATOM   1841  HA  ILE A 116       6.804   0.748  13.409  1.00 12.850          H  
ATOM   1842  HB  ILE A 116       3.958   0.629  12.377  1.00 18.060          H  
ATOM   1843 1HG1 ILE A 116       5.153  -0.371  14.973  1.00 18.060          H  
ATOM   1844 2HG1 ILE A 116       4.545   1.257  14.776  1.00 18.060          H  
ATOM   1845 1HG2 ILE A 116       4.069  -1.815  12.583  1.00 18.060          H  
ATOM   1846 2HG2 ILE A 116       5.187  -1.224  11.360  1.00 18.060          H  
ATOM   1847 3HG2 ILE A 116       5.802  -1.702  12.950  1.00 18.060          H  
ATOM   1848 1HD1 ILE A 116       2.891  -0.178  15.872  1.00 18.060          H  
ATOM   1849 2HD1 ILE A 116       2.289   0.346  14.302  1.00 18.060          H  
ATOM   1850 3HD1 ILE A 116       2.896  -1.294  14.497  1.00 18.060          H  
ATOM   1851  N   VAL A 117       6.041   1.404  10.265  1.00 10.050          N  
ATOM   1852  CA  VAL A 117       6.562   1.331   8.905  1.00 10.090          C  
ATOM   1853  C   VAL A 117       7.895   2.055   8.662  1.00 10.940          C  
ATOM   1854  O   VAL A 117       8.779   1.512   8.002  1.00 11.370          O  
ATOM   1855  CB  VAL A 117       5.511   1.870   7.926  1.00 14.110          C  
ATOM   1856  CG1 VAL A 117       6.092   2.036   6.489  1.00 14.110          C  
ATOM   1857  CG2 VAL A 117       4.379   0.888   7.918  1.00 14.110          C  
ATOM   1858  H   VAL A 117       5.160   1.899  10.463  1.00 12.060          H  
ATOM   1859  HA  VAL A 117       6.715   0.278   8.676  1.00 12.110          H  
ATOM   1860  HB  VAL A 117       5.162   2.854   8.261  1.00 16.930          H  
ATOM   1861 1HG1 VAL A 117       5.323   2.419   5.829  1.00 16.930          H  
ATOM   1862 2HG1 VAL A 117       6.909   2.748   6.490  1.00 16.930          H  
ATOM   1863 3HG1 VAL A 117       6.456   1.072   6.115  1.00 16.930          H  
ATOM   1864 1HG2 VAL A 117       3.631   1.232   7.248  1.00 16.930          H  
ATOM   1865 2HG2 VAL A 117       4.735  -0.079   7.587  1.00 16.930          H  
ATOM   1866 3HG2 VAL A 117       3.957   0.790   8.920  1.00 16.930          H  
ATOM   1867  N   LYS A 118       8.042   3.277   9.158  1.00 11.350          N  
ATOM   1868  CA  LYS A 118       9.252   4.034   8.860  1.00 12.280          C  
ATOM   1869  C   LYS A 118      10.483   3.750   9.720  1.00 12.930          C  
ATOM   1870  O   LYS A 118      11.600   4.008   9.276  1.00 13.640          O  
ATOM   1871  CB  LYS A 118       8.957   5.527   8.929  1.00 16.820          C  
ATOM   1872  CG  LYS A 118       7.922   6.050   7.907  1.00 16.820          C  
ATOM   1873  CD  LYS A 118       8.289   5.817   6.415  1.00 16.820          C  
ATOM   1874  CE  LYS A 118       9.473   6.630   5.955  1.00 16.820          C  
ATOM   1875  NZ  LYS A 118       9.164   8.111   5.876  1.00 16.820          N  
ATOM   1876  H   LYS A 118       7.276   3.701   9.694  1.00 13.620          H  
ATOM   1877  HA  LYS A 118       9.544   3.784   7.844  1.00 14.740          H  
ATOM   1878 1HB  LYS A 118       8.544   5.745   9.919  1.00 20.180          H  
ATOM   1879 2HB  LYS A 118       9.877   6.091   8.843  1.00 20.180          H  
ATOM   1880 1HG  LYS A 118       6.962   5.558   8.097  1.00 20.180          H  
ATOM   1881 2HG  LYS A 118       7.783   7.114   8.071  1.00 20.180          H  
ATOM   1882 1HD  LYS A 118       8.447   4.771   6.201  1.00 20.180          H  
ATOM   1883 2HD  LYS A 118       7.446   6.143   5.814  1.00 20.180          H  
ATOM   1884 1HE  LYS A 118      10.301   6.480   6.635  1.00 20.180          H  
ATOM   1885 2HE  LYS A 118       9.768   6.271   4.974  1.00 20.180          H  
ATOM   1886 1HZ  LYS A 118       9.992   8.604   5.548  1.00 20.180          H  
ATOM   1887 2HZ  LYS A 118       8.399   8.292   5.223  1.00 20.180          H  
ATOM   1888 3HZ  LYS A 118       8.893   8.458   6.783  1.00 20.180          H  
ATOM   1889  N   ASN A 119      10.319   3.239  10.935  1.00 12.830          N  
ATOM   1890  CA  ASN A 119      11.471   3.023  11.804  1.00 13.580          C  
ATOM   1891  C   ASN A 119      12.554   2.053  11.287  1.00 13.520          C  
ATOM   1892  O   ASN A 119      13.728   2.255  11.606  1.00 14.150          O  
ATOM   1893  CB  ASN A 119      11.012   2.560  13.174  1.00 18.710          C  
ATOM   1894  CG  ASN A 119      10.393   3.662  14.017  1.00 18.710          C  
ATOM   1895  OD1 ASN A 119      10.543   4.863  13.751  1.00 18.710          O  
ATOM   1896  ND2 ASN A 119       9.710   3.261  15.058  1.00 18.710          N  
ATOM   1897  H   ASN A 119       9.379   3.066  11.301  1.00 15.400          H  
ATOM   1898  HA  ASN A 119      11.964   3.987  11.929  1.00 16.300          H  
ATOM   1899 1HB  ASN A 119      10.271   1.766  13.047  1.00 22.450          H  
ATOM   1900 2HB  ASN A 119      11.857   2.131  13.712  1.00 22.450          H  
ATOM   1901 1HD2 ASN A 119       9.296   3.930  15.674  1.00 22.450          H  
ATOM   1902 2HD2 ASN A 119       9.615   2.284  15.246  1.00 22.450          H  
ATOM   1903  N   ASP A 120      12.194   1.011  10.517  1.00 12.870          N  
ATOM   1904  CA  ASP A 120      13.185   0.037  10.042  1.00 12.910          C  
ATOM   1905  C   ASP A 120      13.289  -0.030   8.512  1.00 13.230          C  
ATOM   1906  O   ASP A 120      14.395  -0.065   7.974  1.00 13.710          O  
ATOM   1907  OXT ASP A 120      12.302  -0.364   7.858  1.00 19.370          O  
ATOM   1908  CB  ASP A 120      12.884  -1.361  10.601  1.00 17.400          C  
ATOM   1909  CG  ASP A 120      13.118  -1.505  12.144  1.00 17.400          C  
ATOM   1910  OD1 ASP A 120      14.163  -1.120  12.620  1.00 17.400          O  
ATOM   1911  OD2 ASP A 120      12.246  -2.044  12.826  1.00 17.400          O  
ATOM   1912  H   ASP A 120      11.223   0.876  10.259  1.00 15.440          H  
ATOM   1913  HA  ASP A 120      14.162   0.339  10.422  1.00 15.490          H  
ATOM   1914 1HB  ASP A 120      11.844  -1.599  10.391  1.00 20.890          H  
ATOM   1915 2HB  ASP A 120      13.496  -2.102  10.081  1.00 20.890          H  
TER    1916
ENDMDL

REMARK ID 636614 MODEL 2 2POW
PFRMAT TS
TARGET 2POW
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.469 -17.311   3.289  1.00 11.510          N  
ATOM      2  CA  MET A   1       2.526 -17.277   4.403  1.00 10.870          C  
ATOM      3  C   MET A   1       1.125 -16.970   3.910  1.00  9.950          C  
ATOM      4  O   MET A   1       0.967 -16.221   2.951  1.00  9.910          O  
ATOM      5  CB  MET A   1       2.957 -16.232   5.433  1.00 15.470          C  
ATOM      6  CG  MET A   1       4.266 -16.544   6.150  1.00 15.470          C  
ATOM      7  SD  MET A   1       4.681 -15.327   7.381  1.00 15.470          S  
ATOM      8  CE  MET A   1       6.121 -16.101   8.118  1.00 15.470          C  
ATOM      9 1H   MET A   1       4.228 -16.667   3.463  1.00 13.810          H  
ATOM     10 2H   MET A   1       3.834 -18.246   3.182  1.00 13.810          H  
ATOM     11 3H   MET A   1       2.987 -17.036   2.441  1.00 13.810          H  
ATOM     12  HA  MET A   1       2.508 -18.260   4.872  1.00 13.040          H  
ATOM     13 1HB  MET A   1       3.077 -15.272   4.930  1.00 18.570          H  
ATOM     14 2HB  MET A   1       2.169 -16.102   6.171  1.00 18.570          H  
ATOM     15 1HG  MET A   1       4.211 -17.509   6.627  1.00 18.570          H  
ATOM     16 2HG  MET A   1       5.081 -16.578   5.429  1.00 18.570          H  
ATOM     17 1HE  MET A   1       6.520 -15.470   8.902  1.00 18.570          H  
ATOM     18 2HE  MET A   1       5.841 -17.067   8.538  1.00 18.570          H  
ATOM     19 3HE  MET A   1       6.887 -16.244   7.356  1.00 18.570          H  
ATOM     20  N   ASN A   2       0.118 -17.581   4.536  1.00  9.410          N  
ATOM     21  CA  ASN A   2      -1.283 -17.340   4.199  1.00  8.690          C  
ATOM     22  C   ASN A   2      -2.253 -17.910   5.242  1.00  7.910          C  
ATOM     23  O   ASN A   2      -1.844 -18.568   6.207  1.00  7.830          O  
ATOM     24  CB  ASN A   2      -1.596 -17.899   2.811  1.00 12.450          C  
ATOM     25  CG  ASN A   2      -1.269 -19.364   2.638  1.00 12.450          C  
ATOM     26  OD1 ASN A   2      -1.493 -20.221   3.507  1.00 12.450          O  
ATOM     27  ND2 ASN A   2      -0.725 -19.675   1.482  1.00 12.450          N  
ATOM     28  H   ASN A   2       0.311 -18.214   5.297  1.00 11.290          H  
ATOM     29  HA  ASN A   2      -1.451 -16.259   4.180  1.00 10.430          H  
ATOM     30 1HB  ASN A   2      -2.654 -17.776   2.603  1.00 14.940          H  
ATOM     31 2HB  ASN A   2      -1.066 -17.332   2.053  1.00 14.940          H  
ATOM     32 1HD2 ASN A   2      -0.479 -20.626   1.282  1.00 14.940          H  
ATOM     33 2HD2 ASN A   2      -0.559 -18.962   0.799  1.00 14.940          H  
ATOM     34  N   ILE A   3      -3.546 -17.692   4.998  1.00  7.580          N  
ATOM     35  CA  ILE A   3      -4.630 -18.270   5.770  1.00  7.060          C  
ATOM     36  C   ILE A   3      -5.327 -19.151   4.753  1.00  6.110          C  
ATOM     37  O   ILE A   3      -5.661 -18.671   3.673  1.00  5.940          O  
ATOM     38  CB  ILE A   3      -5.659 -17.226   6.259  1.00 10.090          C  
ATOM     39  CG1 ILE A   3      -4.994 -16.120   7.089  1.00 10.090          C  
ATOM     40  CG2 ILE A   3      -6.710 -17.974   7.155  1.00 10.090          C  
ATOM     41  CD1 ILE A   3      -5.911 -14.902   7.335  1.00 10.090          C  
ATOM     42  H   ILE A   3      -3.788 -17.089   4.207  1.00  9.100          H  
ATOM     43  HA  ILE A   3      -4.247 -18.876   6.590  1.00  8.470          H  
ATOM     44  HB  ILE A   3      -6.146 -16.761   5.402  1.00 12.110          H  
ATOM     45 1HG1 ILE A   3      -4.684 -16.530   8.046  1.00 12.110          H  
ATOM     46 2HG1 ILE A   3      -4.104 -15.769   6.560  1.00 12.110          H  
ATOM     47 1HG2 ILE A   3      -7.461 -17.292   7.522  1.00 12.110          H  
ATOM     48 2HG2 ILE A   3      -7.202 -18.759   6.584  1.00 12.110          H  
ATOM     49 3HG2 ILE A   3      -6.198 -18.424   8.006  1.00 12.110          H  
ATOM     50 1HD1 ILE A   3      -5.368 -14.156   7.913  1.00 12.110          H  
ATOM     51 2HD1 ILE A   3      -6.199 -14.468   6.370  1.00 12.110          H  
ATOM     52 3HD1 ILE A   3      -6.802 -15.185   7.878  1.00 12.110          H  
ATOM     53  N   ASN A   4      -5.561 -20.421   5.035  1.00  5.740          N  
ATOM     54  CA  ASN A   4      -6.202 -21.203   3.991  1.00  5.210          C  
ATOM     55  C   ASN A   4      -7.505 -20.525   3.588  1.00  4.730          C  
ATOM     56  O   ASN A   4      -8.430 -20.412   4.402  1.00  4.540          O  
ATOM     57  CB  ASN A   4      -6.462 -22.633   4.423  1.00  7.510          C  
ATOM     58  CG  ASN A   4      -6.913 -23.531   3.248  1.00  7.510          C  
ATOM     59  OD1 ASN A   4      -7.722 -23.166   2.358  1.00  7.510          O  
ATOM     60  ND2 ASN A   4      -6.374 -24.736   3.240  1.00  7.510          N  
ATOM     61  H   ASN A   4      -5.285 -20.823   5.919  1.00  6.890          H  
ATOM     62  HA  ASN A   4      -5.553 -21.218   3.113  1.00  6.250          H  
ATOM     63 1HB  ASN A   4      -5.554 -23.053   4.859  1.00  9.010          H  
ATOM     64 2HB  ASN A   4      -7.234 -22.648   5.194  1.00  9.010          H  
ATOM     65 1HD2 ASN A   4      -6.609 -25.388   2.513  1.00  9.010          H  
ATOM     66 2HD2 ASN A   4      -5.730 -25.005   3.959  1.00  9.010          H  
ATOM     67  N   LYS A   5      -7.582 -20.122   2.315  1.00  4.900          N  
ATOM     68  CA  LYS A   5      -8.725 -19.404   1.774  1.00  4.830          C  
ATOM     69  C   LYS A   5     -10.043 -20.064   2.124  1.00  4.630          C  
ATOM     70  O   LYS A   5     -11.035 -19.366   2.348  1.00  4.350          O  
ATOM     71  CB  LYS A   5      -8.619 -19.258   0.258  1.00  6.790          C  
ATOM     72  CG  LYS A   5      -9.789 -18.494  -0.370  1.00  6.790          C  
ATOM     73  CD  LYS A   5      -9.618 -18.304  -1.866  1.00  6.790          C  
ATOM     74  CE  LYS A   5     -10.820 -17.577  -2.444  1.00  6.790          C  
ATOM     75  NZ  LYS A   5     -10.702 -17.360  -3.908  1.00  6.790          N  
ATOM     76  H   LYS A   5      -6.773 -20.274   1.727  1.00  5.880          H  
ATOM     77  HA  LYS A   5      -8.723 -18.404   2.210  1.00  5.800          H  
ATOM     78 1HB  LYS A   5      -7.697 -18.732   0.008  1.00  8.150          H  
ATOM     79 2HB  LYS A   5      -8.574 -20.247  -0.201  1.00  8.150          H  
ATOM     80 1HG  LYS A   5     -10.717 -19.054  -0.218  1.00  8.150          H  
ATOM     81 2HG  LYS A   5      -9.902 -17.530   0.111  1.00  8.150          H  
ATOM     82 1HD  LYS A   5      -8.716 -17.737  -2.073  1.00  8.150          H  
ATOM     83 2HD  LYS A   5      -9.534 -19.279  -2.345  1.00  8.150          H  
ATOM     84 1HE  LYS A   5     -11.714 -18.168  -2.250  1.00  8.150          H  
ATOM     85 2HE  LYS A   5     -10.923 -16.610  -1.949  1.00  8.150          H  
ATOM     86 1HZ  LYS A   5     -11.534 -16.878  -4.227  1.00  8.150          H  
ATOM     87 2HZ  LYS A   5      -9.887 -16.801  -4.106  1.00  8.150          H  
ATOM     88 3HZ  LYS A   5     -10.626 -18.249  -4.378  1.00  8.150          H  
ATOM     89  N   ASP A   6     -10.089 -21.401   2.112  1.00  5.000          N  
ATOM     90  CA  ASP A   6     -11.340 -22.080   2.403  1.00  5.310          C  
ATOM     91  C   ASP A   6     -11.827 -21.780   3.810  1.00  4.930          C  
ATOM     92  O   ASP A   6     -13.035 -21.682   4.030  1.00  5.210          O  
ATOM     93  CB  ASP A   6     -11.213 -23.594   2.236  1.00  7.310          C  
ATOM     94  CG  ASP A   6     -11.126 -24.069   0.775  1.00  7.310          C  
ATOM     95  OD1 ASP A   6     -11.426 -23.315  -0.124  1.00  7.310          O  
ATOM     96  OD2 ASP A   6     -10.759 -25.202   0.584  1.00  7.310          O  
ATOM     97  H   ASP A   6      -9.251 -21.956   1.919  1.00  6.000          H  
ATOM     98  HA  ASP A   6     -12.092 -21.721   1.700  1.00  6.370          H  
ATOM     99 1HB  ASP A   6     -10.319 -23.933   2.760  1.00  8.770          H  
ATOM    100 2HB  ASP A   6     -12.065 -24.079   2.709  1.00  8.770          H  
ATOM    101  N   SER A   7     -10.906 -21.632   4.772  1.00  4.590          N  
ATOM    102  CA  SER A   7     -11.283 -21.358   6.150  1.00  4.620          C  
ATOM    103  C   SER A   7     -11.789 -19.940   6.226  1.00  4.190          C  
ATOM    104  O   SER A   7     -12.793 -19.647   6.883  1.00  4.420          O  
ATOM    105  CB  SER A   7     -10.100 -21.525   7.095  1.00  6.460          C  
ATOM    106  OG  SER A   7      -9.669 -22.861   7.157  1.00  6.460          O  
ATOM    107  H   SER A   7      -9.913 -21.664   4.553  1.00  5.510          H  
ATOM    108  HA  SER A   7     -12.081 -22.039   6.446  1.00  5.540          H  
ATOM    109 1HB  SER A   7      -9.279 -20.892   6.762  1.00  7.750          H  
ATOM    110 2HB  SER A   7     -10.385 -21.187   8.088  1.00  7.750          H  
ATOM    111  HG  SER A   7      -8.954 -22.878   7.799  1.00  7.750          H  
ATOM    112  N   VAL A   8     -11.123 -19.059   5.476  1.00  3.830          N  
ATOM    113  CA  VAL A   8     -11.496 -17.654   5.492  1.00  3.720          C  
ATOM    114  C   VAL A   8     -12.925 -17.474   5.007  1.00  3.770          C  
ATOM    115  O   VAL A   8     -13.717 -16.780   5.651  1.00  3.780          O  
ATOM    116  CB  VAL A   8     -10.546 -16.803   4.607  1.00  5.250          C  
ATOM    117  CG1 VAL A   8     -11.073 -15.394   4.466  1.00  5.250          C  
ATOM    118  CG2 VAL A   8      -9.176 -16.788   5.215  1.00  5.250          C  
ATOM    119  H   VAL A   8     -10.309 -19.406   4.953  1.00  4.600          H  
ATOM    120  HA  VAL A   8     -11.426 -17.300   6.516  1.00  4.460          H  
ATOM    121  HB  VAL A   8     -10.492 -17.234   3.611  1.00  6.300          H  
ATOM    122 1HG1 VAL A   8     -10.411 -14.810   3.851  1.00  6.300          H  
ATOM    123 2HG1 VAL A   8     -12.042 -15.413   3.993  1.00  6.300          H  
ATOM    124 3HG1 VAL A   8     -11.155 -14.937   5.440  1.00  6.300          H  
ATOM    125 1HG2 VAL A   8      -8.496 -16.207   4.603  1.00  6.300          H  
ATOM    126 2HG2 VAL A   8      -9.222 -16.360   6.205  1.00  6.300          H  
ATOM    127 3HG2 VAL A   8      -8.824 -17.809   5.269  1.00  6.300          H  
ATOM    128  N   GLU A   9     -13.258 -18.108   3.883  1.00  4.020          N  
ATOM    129  CA  GLU A   9     -14.597 -17.982   3.343  1.00  4.400          C  
ATOM    130  C   GLU A   9     -15.650 -18.846   4.052  1.00  4.520          C  
ATOM    131  O   GLU A   9     -16.805 -18.429   4.147  1.00  4.730          O  
ATOM    132  CB  GLU A   9     -14.602 -18.269   1.840  1.00  6.010          C  
ATOM    133  CG  GLU A   9     -13.865 -17.208   1.003  1.00  6.010          C  
ATOM    134  CD  GLU A   9     -13.993 -17.423  -0.492  1.00  6.010          C  
ATOM    135  OE1 GLU A   9     -14.489 -18.452  -0.889  1.00  6.010          O  
ATOM    136  OE2 GLU A   9     -13.604 -16.546  -1.237  1.00  6.010          O  
ATOM    137  H   GLU A   9     -12.548 -18.655   3.384  1.00  4.820          H  
ATOM    138  HA  GLU A   9     -14.899 -16.943   3.469  1.00  5.280          H  
ATOM    139 1HB  GLU A   9     -14.116 -19.232   1.658  1.00  7.210          H  
ATOM    140 2HB  GLU A   9     -15.628 -18.341   1.482  1.00  7.210          H  
ATOM    141 1HG  GLU A   9     -14.255 -16.223   1.259  1.00  7.210          H  
ATOM    142 2HG  GLU A   9     -12.807 -17.230   1.277  1.00  7.210          H  
ATOM    143  N   SER A  10     -15.285 -20.040   4.540  1.00  4.660          N  
ATOM    144  CA  SER A  10     -16.262 -20.904   5.193  1.00  5.090          C  
ATOM    145  C   SER A  10     -16.785 -20.305   6.495  1.00  4.760          C  
ATOM    146  O   SER A  10     -18.001 -20.201   6.678  1.00  5.160          O  
ATOM    147  CB  SER A  10     -15.660 -22.265   5.475  1.00  6.950          C  
ATOM    148  OG  SER A  10     -16.585 -23.103   6.118  1.00  6.950          O  
ATOM    149  H   SER A  10     -14.333 -20.392   4.428  1.00  5.590          H  
ATOM    150  HA  SER A  10     -17.105 -21.034   4.516  1.00  6.110          H  
ATOM    151 1HB  SER A  10     -15.343 -22.721   4.538  1.00  8.340          H  
ATOM    152 2HB  SER A  10     -14.773 -22.147   6.098  1.00  8.340          H  
ATOM    153  HG  SER A  10     -16.135 -23.939   6.248  1.00  8.340          H  
ATOM    154  N   TYR A  11     -15.879 -19.954   7.420  1.00  4.220          N  
ATOM    155  CA  TYR A  11     -16.234 -19.312   8.689  1.00  4.170          C  
ATOM    156  C   TYR A  11     -14.975 -18.895   9.417  1.00  3.830          C  
ATOM    157  O   TYR A  11     -14.196 -19.758   9.831  1.00  4.350          O  
ATOM    158  CB  TYR A  11     -17.052 -20.267   9.577  1.00  5.860          C  
ATOM    159  CG  TYR A  11     -17.472 -19.720  10.944  1.00  5.860          C  
ATOM    160  CD1 TYR A  11     -18.577 -18.878  11.079  1.00  5.860          C  
ATOM    161  CD2 TYR A  11     -16.757 -20.094  12.068  1.00  5.860          C  
ATOM    162  CE1 TYR A  11     -18.955 -18.429  12.330  1.00  5.860          C  
ATOM    163  CE2 TYR A  11     -17.137 -19.649  13.312  1.00  5.860          C  
ATOM    164  CZ  TYR A  11     -18.230 -18.826  13.449  1.00  5.860          C  
ATOM    165  OH  TYR A  11     -18.612 -18.414  14.702  1.00  5.860          O  
ATOM    166  H   TYR A  11     -14.881 -20.063   7.208  1.00  5.060          H  
ATOM    167  HA  TYR A  11     -16.799 -18.408   8.484  1.00  5.000          H  
ATOM    168 1HB  TYR A  11     -17.956 -20.570   9.063  1.00  7.030          H  
ATOM    169 2HB  TYR A  11     -16.469 -21.171   9.745  1.00  7.030          H  
ATOM    170  HD1 TYR A  11     -19.143 -18.580  10.214  1.00  7.030          H  
ATOM    171  HD2 TYR A  11     -15.894 -20.752  11.968  1.00  7.030          H  
ATOM    172  HE1 TYR A  11     -19.822 -17.775  12.441  1.00  7.030          H  
ATOM    173  HE2 TYR A  11     -16.574 -19.955  14.193  1.00  7.030          H  
ATOM    174  HH  TYR A  11     -19.304 -17.742  14.623  1.00  7.030          H  
ATOM    175  N   LEU A  12     -14.790 -17.596   9.629  1.00  3.330          N  
ATOM    176  CA  LEU A  12     -13.591 -17.151  10.306  1.00  3.420          C  
ATOM    177  C   LEU A  12     -13.964 -16.354  11.555  1.00  3.350          C  
ATOM    178  O   LEU A  12     -13.417 -16.579  12.638  1.00  3.810          O  
ATOM    179  CB  LEU A  12     -12.764 -16.305   9.329  1.00  4.750          C  
ATOM    180  CG  LEU A  12     -11.375 -15.788   9.767  1.00  4.750          C  
ATOM    181  CD1 LEU A  12     -10.417 -16.963  10.007  1.00  4.750          C  
ATOM    182  CD2 LEU A  12     -10.838 -14.911   8.685  1.00  4.750          C  
ATOM    183  H   LEU A  12     -15.453 -16.899   9.287  1.00  4.000          H  
ATOM    184  HA  LEU A  12     -13.022 -18.024  10.610  1.00  4.100          H  
ATOM    185 1HB  LEU A  12     -12.642 -16.880   8.415  1.00  5.700          H  
ATOM    186 2HB  LEU A  12     -13.354 -15.428   9.089  1.00  5.700          H  
ATOM    187  HG  LEU A  12     -11.465 -15.219  10.696  1.00  5.700          H  
ATOM    188 1HD1 LEU A  12      -9.440 -16.576  10.305  1.00  5.700          H  
ATOM    189 2HD1 LEU A  12     -10.799 -17.603  10.799  1.00  5.700          H  
ATOM    190 3HD1 LEU A  12     -10.313 -17.543   9.089  1.00  5.700          H  
ATOM    191 1HD2 LEU A  12      -9.863 -14.549   8.989  1.00  5.700          H  
ATOM    192 2HD2 LEU A  12     -10.749 -15.475   7.777  1.00  5.700          H  
ATOM    193 3HD2 LEU A  12     -11.517 -14.070   8.531  1.00  5.700          H  
ATOM    194  N   GLU A  13     -14.887 -15.400  11.383  1.00  3.190          N  
ATOM    195  CA  GLU A  13     -15.318 -14.509  12.454  1.00  3.420          C  
ATOM    196  C   GLU A  13     -16.487 -15.109  13.237  1.00  3.720          C  
ATOM    197  O   GLU A  13     -17.269 -15.892  12.707  1.00  3.930          O  
ATOM    198  CB  GLU A  13     -15.637 -13.117  11.869  1.00  4.700          C  
ATOM    199  CG  GLU A  13     -16.099 -12.028  12.855  1.00  4.700          C  
ATOM    200  CD  GLU A  13     -15.104 -11.708  13.938  1.00  4.700          C  
ATOM    201  OE1 GLU A  13     -14.919 -12.548  14.790  1.00  4.700          O  
ATOM    202  OE2 GLU A  13     -14.566 -10.639  13.951  1.00  4.700          O  
ATOM    203  H   GLU A  13     -15.306 -15.273  10.461  1.00  3.830          H  
ATOM    204  HA  GLU A  13     -14.485 -14.390  13.148  1.00  4.100          H  
ATOM    205 1HB  GLU A  13     -14.743 -12.741  11.391  1.00  5.640          H  
ATOM    206 2HB  GLU A  13     -16.399 -13.214  11.092  1.00  5.640          H  
ATOM    207 1HG  GLU A  13     -16.279 -11.121  12.289  1.00  5.640          H  
ATOM    208 2HG  GLU A  13     -17.018 -12.307  13.276  1.00  5.640          H  
ATOM    209  N   GLU A  14     -16.627 -14.690  14.494  1.00  4.050          N  
ATOM    210  CA  GLU A  14     -17.698 -15.119  15.405  1.00  4.660          C  
ATOM    211  C   GLU A  14     -19.117 -14.705  14.986  1.00  4.720          C  
ATOM    212  O   GLU A  14     -20.102 -15.317  15.400  1.00  5.360          O  
ATOM    213  CB  GLU A  14     -17.439 -14.569  16.810  1.00  6.280          C  
ATOM    214  CG  GLU A  14     -16.226 -15.169  17.510  1.00  6.280          C  
ATOM    215  CD  GLU A  14     -16.006 -14.614  18.899  1.00  6.280          C  
ATOM    216  OE1 GLU A  14     -16.741 -13.739  19.296  1.00  6.280          O  
ATOM    217  OE2 GLU A  14     -15.104 -15.070  19.561  1.00  6.280          O  
ATOM    218  H   GLU A  14     -15.929 -14.020  14.830  1.00  4.860          H  
ATOM    219  HA  GLU A  14     -17.664 -16.206  15.455  1.00  5.590          H  
ATOM    220 1HB  GLU A  14     -17.290 -13.488  16.748  1.00  7.540          H  
ATOM    221 2HB  GLU A  14     -18.312 -14.744  17.436  1.00  7.540          H  
ATOM    222 1HG  GLU A  14     -16.356 -16.249  17.574  1.00  7.540          H  
ATOM    223 2HG  GLU A  14     -15.342 -14.974  16.901  1.00  7.540          H  
ATOM    224  N   PHE A  15     -19.193 -13.634  14.221  1.00  4.240          N  
ATOM    225  CA  PHE A  15     -20.424 -13.016  13.754  1.00  4.390          C  
ATOM    226  C   PHE A  15     -20.992 -13.673  12.514  1.00  4.170          C  
ATOM    227  O   PHE A  15     -20.264 -14.217  11.685  1.00  4.050          O  
ATOM    228  CB  PHE A  15     -20.181 -11.553  13.438  1.00  6.090          C  
ATOM    229  CG  PHE A  15     -20.014 -10.656  14.614  1.00  6.090          C  
ATOM    230  CD1 PHE A  15     -18.779 -10.474  15.223  1.00  6.090          C  
ATOM    231  CD2 PHE A  15     -21.098  -9.939  15.087  1.00  6.090          C  
ATOM    232  CE1 PHE A  15     -18.643  -9.617  16.280  1.00  6.090          C  
ATOM    233  CE2 PHE A  15     -20.960  -9.074  16.143  1.00  6.090          C  
ATOM    234  CZ  PHE A  15     -19.731  -8.913  16.742  1.00  6.090          C  
ATOM    235  H   PHE A  15     -18.316 -13.236  13.935  1.00  5.090          H  
ATOM    236  HA  PHE A  15     -21.167 -13.091  14.550  1.00  5.270          H  
ATOM    237 1HB  PHE A  15     -19.293 -11.470  12.819  1.00  7.300          H  
ATOM    238 2HB  PHE A  15     -21.016 -11.183  12.851  1.00  7.300          H  
ATOM    239  HD1 PHE A  15     -17.912 -11.011  14.869  1.00  7.300          H  
ATOM    240  HD2 PHE A  15     -22.074 -10.061  14.606  1.00  7.300          H  
ATOM    241  HE1 PHE A  15     -17.666  -9.489  16.748  1.00  7.300          H  
ATOM    242  HE2 PHE A  15     -21.822  -8.513  16.508  1.00  7.300          H  
ATOM    243  HZ  PHE A  15     -19.619  -8.228  17.582  1.00  7.300          H  
ATOM    244  N   THR A  16     -22.310 -13.603  12.381  1.00  4.450          N  
ATOM    245  CA  THR A  16     -23.005 -14.108  11.207  1.00  4.490          C  
ATOM    246  C   THR A  16     -23.994 -13.096  10.621  1.00  4.460          C  
ATOM    247  O   THR A  16     -24.346 -12.098  11.255  1.00  4.750          O  
ATOM    248  CB  THR A  16     -23.737 -15.423  11.551  1.00  6.270          C  
ATOM    249  OG1 THR A  16     -24.704 -15.174  12.587  1.00  6.270          O  
ATOM    250  CG2 THR A  16     -22.744 -16.494  12.000  1.00  6.270          C  
ATOM    251  H   THR A  16     -22.866 -13.184  13.113  1.00  5.340          H  
ATOM    252  HA  THR A  16     -22.261 -14.323  10.436  1.00  5.390          H  
ATOM    253  HB  THR A  16     -24.259 -15.774  10.677  1.00  7.520          H  
ATOM    254  HG1 THR A  16     -25.214 -15.969  12.750  1.00  7.520          H  
ATOM    255 1HG2 THR A  16     -23.280 -17.414  12.220  1.00  7.520          H  
ATOM    256 2HG2 THR A  16     -22.027 -16.674  11.198  1.00  7.520          H  
ATOM    257 3HG2 THR A  16     -22.213 -16.170  12.891  1.00  7.520          H  
ATOM    258  N   CYS A  17     -24.414 -13.374   9.387  1.00  4.320          N  
ATOM    259  CA  CYS A  17     -25.423 -12.617   8.626  1.00  4.500          C  
ATOM    260  C   CYS A  17     -26.663 -13.441   8.342  1.00  4.880          C  
ATOM    261  O   CYS A  17     -26.635 -14.274   7.444  1.00  4.960          O  
ATOM    262  CB  CYS A  17     -24.855 -12.152   7.297  1.00  6.230          C  
ATOM    263  SG  CYS A  17     -23.632 -10.975   7.457  1.00  6.230          S  
ATOM    264  H   CYS A  17     -24.010 -14.222   8.977  1.00  5.180          H  
ATOM    265  HA  CYS A  17     -25.702 -11.749   9.216  1.00  5.400          H  
ATOM    266 1HB  CYS A  17     -24.417 -13.012   6.784  1.00  7.470          H  
ATOM    267 2HB  CYS A  17     -25.626 -11.763   6.667  1.00  7.470          H  
ATOM    268  HG  CYS A  17     -22.827 -11.724   8.226  1.00  7.470          H  
ATOM    269  N   ASP A  18     -27.726 -13.289   9.121  1.00  5.290          N  
ATOM    270  CA  ASP A  18     -28.904 -14.162   8.963  1.00  5.780          C  
ATOM    271  C   ASP A  18     -28.443 -15.628   8.954  1.00  5.460          C  
ATOM    272  O   ASP A  18     -28.832 -16.431   8.105  1.00  5.790          O  
ATOM    273  CB  ASP A  18     -29.691 -13.808   7.697  1.00  7.900          C  
ATOM    274  CG  ASP A  18     -31.133 -14.388   7.658  1.00  7.900          C  
ATOM    275  OD1 ASP A  18     -31.684 -14.643   8.712  1.00  7.900          O  
ATOM    276  OD2 ASP A  18     -31.676 -14.535   6.564  1.00  7.900          O  
ATOM    277  H   ASP A  18     -27.728 -12.513   9.791  1.00  6.350          H  
ATOM    278  HA  ASP A  18     -29.561 -14.017   9.821  1.00  6.940          H  
ATOM    279 1HB  ASP A  18     -29.766 -12.723   7.636  1.00  9.480          H  
ATOM    280 2HB  ASP A  18     -29.144 -14.160   6.821  1.00  9.480          H  
ATOM    281  N   ALA A  19     -27.576 -15.937   9.915  1.00  5.000          N  
ATOM    282  CA  ALA A  19     -26.930 -17.230  10.163  1.00  4.820          C  
ATOM    283  C   ALA A  19     -25.914 -17.672   9.090  1.00  4.740          C  
ATOM    284  O   ALA A  19     -25.369 -18.773   9.193  1.00  5.220          O  
ATOM    285  CB  ALA A  19     -27.983 -18.321  10.304  1.00  6.820          C  
ATOM    286  H   ALA A  19     -27.355 -15.172  10.539  1.00  6.000          H  
ATOM    287  HA  ALA A  19     -26.395 -17.143  11.106  1.00  5.780          H  
ATOM    288 1HB  ALA A  19     -27.492 -19.261  10.552  1.00  8.180          H  
ATOM    289 2HB  ALA A  19     -28.678 -18.054  11.099  1.00  8.180          H  
ATOM    290 3HB  ALA A  19     -28.529 -18.443   9.375  1.00  8.180          H  
ATOM    291  N   ASN A  20     -25.568 -16.810   8.134  1.00  4.270          N  
ATOM    292  CA  ASN A  20     -24.527 -17.144   7.173  1.00  4.260          C  
ATOM    293  C   ASN A  20     -23.182 -16.702   7.735  1.00  3.850          C  
ATOM    294  O   ASN A  20     -23.100 -15.779   8.544  1.00  3.540          O  
ATOM    295  CB  ASN A  20     -24.813 -16.516   5.828  1.00  5.970          C  
ATOM    296  CG  ASN A  20     -26.041 -17.108   5.191  1.00  5.970          C  
ATOM    297  OD1 ASN A  20     -26.235 -18.332   5.190  1.00  5.970          O  
ATOM    298  ND2 ASN A  20     -26.876 -16.265   4.645  1.00  5.970          N  
ATOM    299  H   ASN A  20     -26.062 -15.926   8.030  1.00  5.120          H  
ATOM    300  HA  ASN A  20     -24.490 -18.225   7.049  1.00  5.110          H  
ATOM    301 1HB  ASN A  20     -24.956 -15.444   5.945  1.00  7.160          H  
ATOM    302 2HB  ASN A  20     -23.960 -16.662   5.166  1.00  7.160          H  
ATOM    303 1HD2 ASN A  20     -27.712 -16.600   4.213  1.00  7.160          H  
ATOM    304 2HD2 ASN A  20     -26.685 -15.283   4.663  1.00  7.160          H  
ATOM    305  N   SER A  21     -22.104 -17.333   7.312  1.00  3.970          N  
ATOM    306  CA  SER A  21     -20.787 -16.987   7.835  1.00  3.740          C  
ATOM    307  C   SER A  21     -20.166 -15.681   7.346  1.00  3.370          C  
ATOM    308  O   SER A  21     -20.573 -15.110   6.330  1.00  3.550          O  
ATOM    309  CB  SER A  21     -19.859 -18.113   7.527  1.00  5.330          C  
ATOM    310  OG  SER A  21     -19.671 -18.248   6.156  1.00  5.330          O  
ATOM    311  H   SER A  21     -22.170 -18.081   6.633  1.00  4.760          H  
ATOM    312  HA  SER A  21     -20.878 -16.913   8.919  1.00  4.490          H  
ATOM    313 1HB  SER A  21     -18.915 -17.921   7.992  1.00  6.390          H  
ATOM    314 2HB  SER A  21     -20.246 -19.043   7.939  1.00  6.390          H  
ATOM    315  HG  SER A  21     -19.056 -19.006   6.071  1.00  6.390          H  
ATOM    316  N   LEU A  22     -19.148 -15.231   8.098  1.00  3.050          N  
ATOM    317  CA  LEU A  22     -18.346 -14.042   7.820  1.00  2.790          C  
ATOM    318  C   LEU A  22     -16.832 -14.182   7.955  1.00  2.720          C  
ATOM    319  O   LEU A  22     -16.313 -14.981   8.754  1.00  2.950          O  
ATOM    320  CB  LEU A  22     -18.766 -12.873   8.722  1.00  4.010          C  
ATOM    321  CG  LEU A  22     -20.134 -12.247   8.483  1.00  4.010          C  
ATOM    322  CD1 LEU A  22     -20.446 -11.320   9.612  1.00  4.010          C  
ATOM    323  CD2 LEU A  22     -20.050 -11.452   7.218  1.00  4.010          C  
ATOM    324  H   LEU A  22     -18.917 -15.763   8.925  1.00  3.660          H  
ATOM    325  HA  LEU A  22     -18.533 -13.775   6.786  1.00  3.350          H  
ATOM    326 1HB  LEU A  22     -18.758 -13.232   9.755  1.00  4.810          H  
ATOM    327 2HB  LEU A  22     -18.017 -12.084   8.643  1.00  4.810          H  
ATOM    328  HG  LEU A  22     -20.912 -13.009   8.422  1.00  4.810          H  
ATOM    329 1HD1 LEU A  22     -21.403 -10.836   9.458  1.00  4.810          H  
ATOM    330 2HD1 LEU A  22     -20.475 -11.867  10.525  1.00  4.810          H  
ATOM    331 3HD1 LEU A  22     -19.666 -10.576   9.652  1.00  4.810          H  
ATOM    332 1HD2 LEU A  22     -20.953 -10.938   7.010  1.00  4.810          H  
ATOM    333 2HD2 LEU A  22     -19.257 -10.736   7.358  1.00  4.810          H  
ATOM    334 3HD2 LEU A  22     -19.822 -12.086   6.376  1.00  4.810          H  
ATOM    335  N   ILE A  23     -16.135 -13.339   7.173  1.00  2.700          N  
ATOM    336  CA  ILE A  23     -14.689 -13.149   7.255  1.00  2.890          C  
ATOM    337  C   ILE A  23     -14.378 -12.237   8.438  1.00  3.200          C  
ATOM    338  O   ILE A  23     -13.482 -12.507   9.233  1.00  3.960          O  
ATOM    339  CB  ILE A  23     -14.139 -12.514   5.959  1.00  3.970          C  
ATOM    340  CG1 ILE A  23     -14.334 -13.504   4.816  1.00  3.970          C  
ATOM    341  CG2 ILE A  23     -12.647 -12.095   6.137  1.00  3.970          C  
ATOM    342  CD1 ILE A  23     -14.081 -12.952   3.429  1.00  3.970          C  
ATOM    343  H   ILE A  23     -16.642 -12.779   6.501  1.00  3.240          H  
ATOM    344  HA  ILE A  23     -14.210 -14.114   7.406  1.00  3.470          H  
ATOM    345  HB  ILE A  23     -14.722 -11.635   5.717  1.00  4.760          H  
ATOM    346 1HG1 ILE A  23     -13.687 -14.335   4.993  1.00  4.760          H  
ATOM    347 2HG1 ILE A  23     -15.355 -13.873   4.846  1.00  4.760          H  
ATOM    348 1HG2 ILE A  23     -12.266 -11.641   5.229  1.00  4.760          H  
ATOM    349 2HG2 ILE A  23     -12.543 -11.374   6.941  1.00  4.760          H  
ATOM    350 3HG2 ILE A  23     -12.057 -12.970   6.373  1.00  4.760          H  
ATOM    351 1HD1 ILE A  23     -14.254 -13.742   2.695  1.00  4.760          H  
ATOM    352 2HD1 ILE A  23     -14.761 -12.123   3.232  1.00  4.760          H  
ATOM    353 3HD1 ILE A  23     -13.060 -12.609   3.341  1.00  4.760          H  
ATOM    354  N   ASN A  24     -15.103 -11.125   8.480  1.00  2.930          N  
ATOM    355  CA  ASN A  24     -15.013 -10.076   9.482  1.00  2.990          C  
ATOM    356  C   ASN A  24     -16.311  -9.274   9.393  1.00  2.910          C  
ATOM    357  O   ASN A  24     -17.149  -9.547   8.532  1.00  3.200          O  
ATOM    358  CB  ASN A  24     -13.756  -9.225   9.291  1.00  4.160          C  
ATOM    359  CG  ASN A  24     -13.235  -8.649  10.571  1.00  4.160          C  
ATOM    360  OD1 ASN A  24     -14.020  -8.124  11.375  1.00  4.160          O  
ATOM    361  ND2 ASN A  24     -11.953  -8.752  10.784  1.00  4.160          N  
ATOM    362  H   ASN A  24     -15.794 -11.007   7.759  1.00  3.520          H  
ATOM    363  HA  ASN A  24     -14.967 -10.524  10.472  1.00  3.590          H  
ATOM    364 1HB  ASN A  24     -12.973  -9.822   8.832  1.00  4.990          H  
ATOM    365 2HB  ASN A  24     -13.961  -8.399   8.636  1.00  4.990          H  
ATOM    366 1HD2 ASN A  24     -11.557  -8.407  11.635  1.00  4.990          H  
ATOM    367 2HD2 ASN A  24     -11.367  -9.191  10.106  1.00  4.990          H  
ATOM    368  N   ILE A  25     -16.449  -8.242  10.213  1.00  3.120          N  
ATOM    369  CA  ILE A  25     -17.647  -7.409  10.183  1.00  3.480          C  
ATOM    370  C   ILE A  25     -17.396  -5.992   9.673  1.00  3.200          C  
ATOM    371  O   ILE A  25     -18.151  -5.083  10.019  1.00  3.450          O  
ATOM    372  CB  ILE A  25     -18.319  -7.335  11.567  1.00  4.730          C  
ATOM    373  CG1 ILE A  25     -17.352  -6.751  12.630  1.00  4.730          C  
ATOM    374  CG2 ILE A  25     -18.789  -8.693  11.943  1.00  4.730          C  
ATOM    375  CD1 ILE A  25     -18.010  -6.400  13.962  1.00  4.730          C  
ATOM    376  H   ILE A  25     -15.708  -8.055  10.883  1.00  3.740          H  
ATOM    377  HA  ILE A  25     -18.361  -7.887   9.521  1.00  4.180          H  
ATOM    378  HB  ILE A  25     -19.182  -6.671  11.510  1.00  5.670          H  
ATOM    379 1HG1 ILE A  25     -16.557  -7.473  12.824  1.00  5.670          H  
ATOM    380 2HG1 ILE A  25     -16.905  -5.842  12.237  1.00  5.670          H  
ATOM    381 1HG2 ILE A  25     -19.287  -8.648  12.885  1.00  5.670          H  
ATOM    382 2HG2 ILE A  25     -19.473  -9.033  11.195  1.00  5.670          H  
ATOM    383 3HG2 ILE A  25     -17.944  -9.374  12.008  1.00  5.670          H  
ATOM    384 1HD1 ILE A  25     -17.257  -5.992  14.635  1.00  5.670          H  
ATOM    385 2HD1 ILE A  25     -18.790  -5.658  13.795  1.00  5.670          H  
ATOM    386 3HD1 ILE A  25     -18.443  -7.279  14.417  1.00  5.670          H  
ATOM    387  N   LYS A  26     -16.315  -5.799   8.905  1.00  3.180          N  
ATOM    388  CA  LYS A  26     -16.010  -4.474   8.363  1.00  3.190          C  
ATOM    389  C   LYS A  26     -16.036  -4.366   6.790  1.00  3.220          C  
ATOM    390  O   LYS A  26     -16.904  -3.657   6.269  1.00  3.800          O  
ATOM    391  CB  LYS A  26     -14.692  -3.992   8.991  1.00  4.460          C  
ATOM    392  CG  LYS A  26     -14.704  -3.873  10.557  1.00  4.460          C  
ATOM    393  CD  LYS A  26     -15.603  -2.755  11.093  1.00  4.460          C  
ATOM    394  CE  LYS A  26     -15.467  -2.630  12.614  1.00  4.460          C  
ATOM    395  NZ  LYS A  26     -16.362  -1.568  13.184  1.00  4.460          N  
ATOM    396  H   LYS A  26     -15.735  -6.598   8.702  1.00  3.820          H  
ATOM    397  HA  LYS A  26     -16.781  -3.797   8.716  1.00  3.830          H  
ATOM    398 1HB  LYS A  26     -13.887  -4.665   8.794  1.00  5.350          H  
ATOM    399 2HB  LYS A  26     -14.433  -3.029   8.572  1.00  5.350          H  
ATOM    400 1HG  LYS A  26     -15.057  -4.816  10.967  1.00  5.350          H  
ATOM    401 2HG  LYS A  26     -13.698  -3.732  10.923  1.00  5.350          H  
ATOM    402 1HD  LYS A  26     -15.336  -1.807  10.623  1.00  5.350          H  
ATOM    403 2HD  LYS A  26     -16.645  -2.977  10.866  1.00  5.350          H  
ATOM    404 1HE  LYS A  26     -15.719  -3.588  13.071  1.00  5.350          H  
ATOM    405 2HE  LYS A  26     -14.431  -2.385  12.856  1.00  5.350          H  
ATOM    406 1HZ  LYS A  26     -16.237  -1.523  14.187  1.00  5.350          H  
ATOM    407 2HZ  LYS A  26     -16.131  -0.672  12.778  1.00  5.350          H  
ATOM    408 3HZ  LYS A  26     -17.325  -1.795  12.976  1.00  5.350          H  
ATOM    409  N   LEU A  27     -15.167  -5.054   5.988  1.00  3.190          N  
ATOM    410  CA  LEU A  27     -14.027  -5.899   6.347  1.00  3.160          C  
ATOM    411  C   LEU A  27     -12.783  -5.014   6.289  1.00  2.840          C  
ATOM    412  O   LEU A  27     -11.846  -5.171   7.088  1.00  2.700          O  
ATOM    413  CB  LEU A  27     -13.803  -7.012   5.305  1.00  4.440          C  
ATOM    414  CG  LEU A  27     -14.947  -7.986   5.014  1.00  4.440          C  
ATOM    415  CD1 LEU A  27     -14.499  -8.922   3.956  1.00  4.440          C  
ATOM    416  CD2 LEU A  27     -15.314  -8.726   6.199  1.00  4.440          C  
ATOM    417  H   LEU A  27     -15.315  -4.963   4.979  1.00  3.830          H  
ATOM    418  HA  LEU A  27     -14.139  -6.316   7.338  1.00  3.790          H  
ATOM    419 1HB  LEU A  27     -13.538  -6.536   4.355  1.00  5.320          H  
ATOM    420 2HB  LEU A  27     -12.941  -7.604   5.619  1.00  5.320          H  
ATOM    421  HG  LEU A  27     -15.806  -7.432   4.641  1.00  5.320          H  
ATOM    422 1HD1 LEU A  27     -15.299  -9.613   3.710  1.00  5.320          H  
ATOM    423 2HD1 LEU A  27     -14.222  -8.353   3.080  1.00  5.320          H  
ATOM    424 3HD1 LEU A  27     -13.628  -9.481   4.304  1.00  5.320          H  
ATOM    425 1HD2 LEU A  27     -16.112  -9.424   5.971  1.00  5.320          H  
ATOM    426 2HD2 LEU A  27     -14.443  -9.271   6.536  1.00  5.320          H  
ATOM    427 3HD2 LEU A  27     -15.650  -8.035   6.954  1.00  5.320          H  
ATOM    428  N   ILE A  28     -12.863  -4.020   5.398  1.00  3.100          N  
ATOM    429  CA  ILE A  28     -11.770  -3.110   5.069  1.00  3.210          C  
ATOM    430  C   ILE A  28     -11.110  -2.396   6.255  1.00  3.280          C  
ATOM    431  O   ILE A  28      -9.907  -2.104   6.226  1.00  3.410          O  
ATOM    432  CB  ILE A  28     -12.267  -2.069   4.044  1.00  4.450          C  
ATOM    433  CG1 ILE A  28     -11.082  -1.246   3.440  1.00  4.450          C  
ATOM    434  CG2 ILE A  28     -13.334  -1.127   4.674  1.00  4.450          C  
ATOM    435  CD1 ILE A  28     -10.085  -2.039   2.615  1.00  4.450          C  
ATOM    436  H   ILE A  28     -13.694  -4.016   4.799  1.00  3.720          H  
ATOM    437  HA  ILE A  28     -11.029  -3.715   4.577  1.00  3.850          H  
ATOM    438  HB  ILE A  28     -12.731  -2.607   3.219  1.00  5.340          H  
ATOM    439 1HG1 ILE A  28     -11.508  -0.499   2.789  1.00  5.340          H  
ATOM    440 2HG1 ILE A  28     -10.533  -0.755   4.230  1.00  5.340          H  
ATOM    441 1HG2 ILE A  28     -13.696  -0.438   3.920  1.00  5.340          H  
ATOM    442 2HG2 ILE A  28     -14.160  -1.715   5.052  1.00  5.340          H  
ATOM    443 3HG2 ILE A  28     -12.929  -0.565   5.480  1.00  5.340          H  
ATOM    444 1HD1 ILE A  28      -9.325  -1.365   2.220  1.00  5.340          H  
ATOM    445 2HD1 ILE A  28      -9.594  -2.797   3.217  1.00  5.340          H  
ATOM    446 3HD1 ILE A  28     -10.613  -2.516   1.792  1.00  5.340          H  
ATOM    447  N   ARG A  29     -11.863  -2.120   7.320  1.00  3.550          N  
ATOM    448  CA  ARG A  29     -11.258  -1.442   8.451  1.00  3.970          C  
ATOM    449  C   ARG A  29     -10.104  -2.247   9.027  1.00  3.970          C  
ATOM    450  O   ARG A  29      -9.151  -1.657   9.529  1.00  4.240          O  
ATOM    451  CB  ARG A  29     -12.261  -1.143   9.555  1.00  5.390          C  
ATOM    452  CG  ARG A  29     -11.690  -0.401  10.792  1.00  5.390          C  
ATOM    453  CD  ARG A  29     -11.253   0.996  10.489  1.00  5.390          C  
ATOM    454  NE  ARG A  29     -10.609   1.619  11.631  1.00  5.390          N  
ATOM    455  CZ  ARG A  29      -9.971   2.814  11.615  1.00  5.390          C  
ATOM    456  NH1 ARG A  29      -9.928   3.550  10.518  1.00  5.390          N  
ATOM    457  NH2 ARG A  29      -9.380   3.247  12.720  1.00  5.390          N  
ATOM    458  H   ARG A  29     -12.847  -2.346   7.331  1.00  4.260          H  
ATOM    459  HA  ARG A  29     -10.861  -0.506   8.099  1.00  4.760          H  
ATOM    460 1HB  ARG A  29     -13.095  -0.569   9.157  1.00  6.470          H  
ATOM    461 2HB  ARG A  29     -12.638  -2.065   9.915  1.00  6.470          H  
ATOM    462 1HG  ARG A  29     -12.474  -0.334  11.544  1.00  6.470          H  
ATOM    463 2HG  ARG A  29     -10.847  -0.942  11.216  1.00  6.470          H  
ATOM    464 1HD  ARG A  29     -10.548   1.007   9.665  1.00  6.470          H  
ATOM    465 2HD  ARG A  29     -12.129   1.581  10.231  1.00  6.470          H  
ATOM    466  HE  ARG A  29     -10.606   1.100  12.500  1.00  6.470          H  
ATOM    467 1HH1 ARG A  29     -10.411   3.251   9.659  1.00  6.470          H  
ATOM    468 2HH1 ARG A  29      -9.442   4.432  10.520  1.00  6.470          H  
ATOM    469 1HH2 ARG A  29      -9.407   2.688  13.562  1.00  6.470          H  
ATOM    470 2HH2 ARG A  29      -8.897   4.134  12.723  1.00  6.470          H  
ATOM    471  N   THR A  30     -10.180  -3.586   8.994  1.00  4.070          N  
ATOM    472  CA  THR A  30      -9.093  -4.364   9.562  1.00  4.360          C  
ATOM    473  C   THR A  30      -8.204  -4.904   8.448  1.00  3.920          C  
ATOM    474  O   THR A  30      -7.033  -5.198   8.663  1.00  3.610          O  
ATOM    475  CB  THR A  30      -9.624  -5.505  10.455  1.00  5.990          C  
ATOM    476  OG1 THR A  30     -10.409  -6.424   9.682  1.00  5.990          O  
ATOM    477  CG2 THR A  30     -10.504  -4.898  11.547  1.00  5.990          C  
ATOM    478  H   THR A  30     -10.961  -4.078   8.556  1.00  4.880          H  
ATOM    479  HA  THR A  30      -8.482  -3.715  10.192  1.00  5.230          H  
ATOM    480  HB  THR A  30      -8.789  -6.034  10.911  1.00  7.190          H  
ATOM    481  HG1 THR A  30      -9.834  -6.962   9.130  1.00  7.190          H  
ATOM    482 1HG2 THR A  30     -10.885  -5.690  12.189  1.00  7.190          H  
ATOM    483 2HG2 THR A  30      -9.909  -4.199  12.139  1.00  7.190          H  
ATOM    484 3HG2 THR A  30     -11.337  -4.371  11.095  1.00  7.190          H  
ATOM    485  N   GLU A  31      -8.709  -4.964   7.216  1.00  4.090          N  
ATOM    486  CA  GLU A  31      -7.859  -5.422   6.112  1.00  3.940          C  
ATOM    487  C   GLU A  31      -6.689  -4.434   5.915  1.00  3.470          C  
ATOM    488  O   GLU A  31      -5.564  -4.819   5.598  1.00  3.090          O  
ATOM    489  CB  GLU A  31      -8.635  -5.617   4.820  1.00  5.580          C  
ATOM    490  CG  GLU A  31      -9.607  -6.796   4.850  1.00  5.580          C  
ATOM    491  CD  GLU A  31     -10.408  -6.882   3.629  1.00  5.580          C  
ATOM    492  OE1 GLU A  31     -10.439  -5.912   2.929  1.00  5.580          O  
ATOM    493  OE2 GLU A  31     -10.976  -7.905   3.360  1.00  5.580          O  
ATOM    494  H   GLU A  31      -9.702  -4.762   7.075  1.00  4.910          H  
ATOM    495  HA  GLU A  31      -7.450  -6.391   6.385  1.00  4.730          H  
ATOM    496 1HB  GLU A  31      -9.152  -4.721   4.583  1.00  6.690          H  
ATOM    497 2HB  GLU A  31      -7.933  -5.804   4.007  1.00  6.690          H  
ATOM    498 1HG  GLU A  31      -9.043  -7.712   4.959  1.00  6.690          H  
ATOM    499 2HG  GLU A  31     -10.263  -6.701   5.710  1.00  6.690          H  
ATOM    500  N   ASP A  32      -6.920  -3.153   6.188  1.00  3.670          N  
ATOM    501  CA  ASP A  32      -5.851  -2.165   6.039  1.00  3.530          C  
ATOM    502  C   ASP A  32      -4.720  -2.379   7.088  1.00  3.160          C  
ATOM    503  O   ASP A  32      -3.680  -1.724   7.015  1.00  3.170          O  
ATOM    504  CB  ASP A  32      -6.393  -0.724   6.101  1.00  5.000          C  
ATOM    505  CG  ASP A  32      -5.475   0.335   5.305  1.00  5.000          C  
ATOM    506  OD1 ASP A  32      -5.267   0.088   4.131  1.00  5.000          O  
ATOM    507  OD2 ASP A  32      -5.052   1.375   5.847  1.00  5.000          O  
ATOM    508  H   ASP A  32      -7.875  -2.851   6.414  1.00  4.400          H  
ATOM    509  HA  ASP A  32      -5.413  -2.295   5.049  1.00  4.240          H  
ATOM    510 1HB  ASP A  32      -7.409  -0.695   5.701  1.00  6.000          H  
ATOM    511 2HB  ASP A  32      -6.456  -0.425   7.140  1.00  6.000          H  
ATOM    512  N   GLU A  33      -4.928  -3.267   8.087  1.00  3.020          N  
ATOM    513  CA  GLU A  33      -3.940  -3.588   9.120  1.00  2.890          C  
ATOM    514  C   GLU A  33      -3.164  -4.887   8.809  1.00  2.540          C  
ATOM    515  O   GLU A  33      -2.378  -5.343   9.642  1.00  2.580          O  
ATOM    516  CB  GLU A  33      -4.600  -3.811  10.493  1.00  4.100          C  
ATOM    517  CG  GLU A  33      -5.348  -2.654  11.100  1.00  4.100          C  
ATOM    518  CD  GLU A  33      -5.879  -2.998  12.504  1.00  4.100          C  
ATOM    519  OE1 GLU A  33      -5.099  -3.487  13.288  1.00  4.100          O  
ATOM    520  OE2 GLU A  33      -7.046  -2.801  12.781  1.00  4.100          O  
ATOM    521  H   GLU A  33      -5.800  -3.798   8.126  1.00  3.620          H  
ATOM    522  HA  GLU A  33      -3.227  -2.767   9.185  1.00  3.470          H  
ATOM    523 1HB  GLU A  33      -5.298  -4.641  10.421  1.00  4.920          H  
ATOM    524 2HB  GLU A  33      -3.833  -4.103  11.209  1.00  4.920          H  
ATOM    525 1HG  GLU A  33      -4.672  -1.813  11.165  1.00  4.920          H  
ATOM    526 2HG  GLU A  33      -6.178  -2.378  10.446  1.00  4.920          H  
ATOM    527  N   ILE A  34      -3.385  -5.501   7.636  1.00  2.550          N  
ATOM    528  CA  ILE A  34      -2.753  -6.792   7.311  1.00  2.650          C  
ATOM    529  C   ILE A  34      -1.238  -6.833   7.295  1.00  2.400          C  
ATOM    530  O   ILE A  34      -0.648  -7.746   7.868  1.00  2.910          O  
ATOM    531  CB  ILE A  34      -3.243  -7.277   5.929  1.00  3.670          C  
ATOM    532  CG1 ILE A  34      -4.706  -7.663   6.024  1.00  3.670          C  
ATOM    533  CG2 ILE A  34      -2.375  -8.475   5.418  1.00  3.670          C  
ATOM    534  CD1 ILE A  34      -5.368  -7.772   4.675  1.00  3.670          C  
ATOM    535  H   ILE A  34      -4.043  -5.080   6.972  1.00  3.060          H  
ATOM    536  HA  ILE A  34      -3.091  -7.507   8.061  1.00  3.180          H  
ATOM    537  HB  ILE A  34      -3.176  -6.458   5.215  1.00  4.400          H  
ATOM    538 1HG1 ILE A  34      -4.774  -8.635   6.509  1.00  4.400          H  
ATOM    539 2HG1 ILE A  34      -5.222  -6.955   6.643  1.00  4.400          H  
ATOM    540 1HG2 ILE A  34      -2.720  -8.815   4.453  1.00  4.400          H  
ATOM    541 2HG2 ILE A  34      -1.327  -8.202   5.310  1.00  4.400          H  
ATOM    542 3HG2 ILE A  34      -2.456  -9.270   6.131  1.00  4.400          H  
ATOM    543 1HD1 ILE A  34      -6.398  -8.060   4.784  1.00  4.400          H  
ATOM    544 2HD1 ILE A  34      -5.329  -6.812   4.166  1.00  4.400          H  
ATOM    545 3HD1 ILE A  34      -4.864  -8.476   4.094  1.00  4.400          H  
ATOM    546  N   ASP A  35      -0.596  -5.904   6.619  1.00  1.930          N  
ATOM    547  CA  ASP A  35       0.853  -5.945   6.557  1.00  2.070          C  
ATOM    548  C   ASP A  35       1.421  -5.226   7.765  1.00  1.790          C  
ATOM    549  O   ASP A  35       0.765  -4.318   8.270  1.00  2.270          O  
ATOM    550  CB  ASP A  35       1.325  -5.301   5.257  1.00  2.840          C  
ATOM    551  CG  ASP A  35       0.974  -6.133   4.033  1.00  2.840          C  
ATOM    552  OD1 ASP A  35       0.903  -7.340   4.129  1.00  2.840          O  
ATOM    553  OD2 ASP A  35       0.757  -5.545   3.009  1.00  2.840          O  
ATOM    554  H   ASP A  35      -1.118  -5.172   6.162  1.00  2.320          H  
ATOM    555  HA  ASP A  35       1.151  -6.990   6.574  1.00  2.480          H  
ATOM    556 1HB  ASP A  35       0.859  -4.324   5.157  1.00  3.410          H  
ATOM    557 2HB  ASP A  35       2.394  -5.146   5.283  1.00  3.410          H  
ATOM    558  N   LYS A  36       2.650  -5.548   8.216  1.00  1.730          N  
ATOM    559  CA  LYS A  36       3.580  -6.549   7.687  1.00  1.910          C  
ATOM    560  C   LYS A  36       3.683  -7.826   8.530  1.00  1.970          C  
ATOM    561  O   LYS A  36       4.225  -8.840   8.068  1.00  2.610          O  
ATOM    562  CB  LYS A  36       4.969  -5.925   7.618  1.00  2.600          C  
ATOM    563  CG  LYS A  36       5.087  -4.761   6.660  1.00  2.600          C  
ATOM    564  CD  LYS A  36       6.497  -4.194   6.657  1.00  2.600          C  
ATOM    565  CE  LYS A  36       6.623  -3.024   5.693  1.00  2.600          C  
ATOM    566  NZ  LYS A  36       7.998  -2.441   5.699  1.00  2.600          N  
ATOM    567  H   LYS A  36       2.988  -5.003   8.999  1.00  2.080          H  
ATOM    568  HA  LYS A  36       3.283  -6.841   6.686  1.00  2.290          H  
ATOM    569 1HB  LYS A  36       5.254  -5.575   8.612  1.00  3.120          H  
ATOM    570 2HB  LYS A  36       5.692  -6.684   7.321  1.00  3.120          H  
ATOM    571 1HG  LYS A  36       4.832  -5.093   5.654  1.00  3.120          H  
ATOM    572 2HG  LYS A  36       4.388  -3.978   6.955  1.00  3.120          H  
ATOM    573 1HD  LYS A  36       6.750  -3.854   7.663  1.00  3.120          H  
ATOM    574 2HD  LYS A  36       7.202  -4.973   6.368  1.00  3.120          H  
ATOM    575 1HE  LYS A  36       6.389  -3.367   4.687  1.00  3.120          H  
ATOM    576 2HE  LYS A  36       5.910  -2.251   5.979  1.00  3.120          H  
ATOM    577 1HZ  LYS A  36       8.040  -1.670   5.048  1.00  3.120          H  
ATOM    578 2HZ  LYS A  36       8.222  -2.110   6.627  1.00  3.120          H  
ATOM    579 3HZ  LYS A  36       8.667  -3.148   5.425  1.00  3.120          H  
ATOM    580  N   CYS A  37       3.250  -7.765   9.786  1.00  1.730          N  
ATOM    581  CA  CYS A  37       3.457  -8.887  10.694  1.00  2.010          C  
ATOM    582  C   CYS A  37       2.532  -8.871  11.906  1.00  2.020          C  
ATOM    583  O   CYS A  37       1.758  -7.932  12.137  1.00  2.270          O  
ATOM    584  CB  CYS A  37       4.912  -8.904  11.209  1.00  2.700          C  
ATOM    585  SG  CYS A  37       5.374  -7.536  12.318  1.00  2.700          S  
ATOM    586  H   CYS A  37       2.767  -6.942  10.115  1.00  2.080          H  
ATOM    587  HA  CYS A  37       3.271  -9.811  10.147  1.00  2.410          H  
ATOM    588 1HB  CYS A  37       5.106  -9.817  11.732  1.00  3.240          H  
ATOM    589 2HB  CYS A  37       5.589  -8.884  10.360  1.00  3.240          H  
ATOM    590  HG  CYS A  37       4.633  -7.962  13.393  1.00  3.240          H  
ATOM    591  N   ILE A  38       2.644  -9.921  12.692  1.00  2.290          N  
ATOM    592  CA  ILE A  38       1.956 -10.048  13.956  1.00  2.620          C  
ATOM    593  C   ILE A  38       2.524  -8.982  14.862  1.00  2.900          C  
ATOM    594  O   ILE A  38       3.717  -8.717  14.797  1.00  3.250          O  
ATOM    595  CB  ILE A  38       2.203 -11.448  14.530  1.00  3.540          C  
ATOM    596  CG1 ILE A  38       1.611 -12.539  13.595  1.00  3.540          C  
ATOM    597  CG2 ILE A  38       1.701 -11.567  15.906  1.00  3.540          C  
ATOM    598  CD1 ILE A  38       0.096 -12.548  13.425  1.00  3.540          C  
ATOM    599  H   ILE A  38       3.306 -10.662  12.440  1.00  2.750          H  
ATOM    600  HA  ILE A  38       0.892  -9.860  13.827  1.00  3.140          H  
ATOM    601  HB  ILE A  38       3.269 -11.621  14.556  1.00  4.240          H  
ATOM    602 1HG1 ILE A  38       2.049 -12.397  12.621  1.00  4.240          H  
ATOM    603 2HG1 ILE A  38       1.916 -13.505  13.962  1.00  4.240          H  
ATOM    604 1HG2 ILE A  38       1.925 -12.556  16.261  1.00  4.240          H  
ATOM    605 2HG2 ILE A  38       2.188 -10.841  16.548  1.00  4.240          H  
ATOM    606 3HG2 ILE A  38       0.627 -11.398  15.931  1.00  4.240          H  
ATOM    607 1HD1 ILE A  38      -0.188 -13.342  12.745  1.00  4.240          H  
ATOM    608 2HD1 ILE A  38      -0.393 -12.725  14.384  1.00  4.240          H  
ATOM    609 3HD1 ILE A  38      -0.245 -11.606  13.015  1.00  4.240          H  
ATOM    610  N   GLY A  39       1.678  -8.251  15.586  1.00  3.070          N  
ATOM    611  CA  GLY A  39       2.187  -7.222  16.487  1.00  3.480          C  
ATOM    612  C   GLY A  39       2.539  -5.901  15.782  1.00  3.250          C  
ATOM    613  O   GLY A  39       3.047  -4.946  16.402  1.00  3.670          O  
ATOM    614  H   GLY A  39       0.672  -8.470  15.613  1.00  3.680          H  
ATOM    615 1HA  GLY A  39       1.430  -7.029  17.248  1.00  4.180          H  
ATOM    616 2HA  GLY A  39       3.045  -7.619  17.008  1.00  4.180          H  
ATOM    617  N   PHE A  40       2.330  -5.846  14.470  1.00  2.860          N  
ATOM    618  CA  PHE A  40       2.616  -4.639  13.729  1.00  2.970          C  
ATOM    619  C   PHE A  40       1.478  -3.707  14.138  1.00  2.840          C  
ATOM    620  O   PHE A  40       0.339  -4.158  14.258  1.00  2.610          O  
ATOM    621  CB  PHE A  40       2.645  -4.951  12.236  1.00  4.110          C  
ATOM    622  CG  PHE A  40       3.270  -3.943  11.354  1.00  4.110          C  
ATOM    623  CD1 PHE A  40       4.645  -3.791  11.363  1.00  4.110          C  
ATOM    624  CD2 PHE A  40       2.542  -3.203  10.481  1.00  4.110          C  
ATOM    625  CE1 PHE A  40       5.256  -2.897  10.521  1.00  4.110          C  
ATOM    626  CE2 PHE A  40       3.143  -2.310   9.635  1.00  4.110          C  
ATOM    627  CZ  PHE A  40       4.501  -2.154   9.657  1.00  4.110          C  
ATOM    628  H   PHE A  40       1.958  -6.657  13.964  1.00  3.430          H  
ATOM    629  HA  PHE A  40       3.569  -4.216  14.049  1.00  3.560          H  
ATOM    630 1HB  PHE A  40       3.155  -5.869  12.092  1.00  4.940          H  
ATOM    631 2HB  PHE A  40       1.620  -5.111  11.896  1.00  4.940          H  
ATOM    632  HD1 PHE A  40       5.247  -4.395  12.048  1.00  4.940          H  
ATOM    633  HD2 PHE A  40       1.459  -3.342  10.442  1.00  4.940          H  
ATOM    634  HE1 PHE A  40       6.341  -2.786  10.538  1.00  4.940          H  
ATOM    635  HE2 PHE A  40       2.536  -1.731   8.937  1.00  4.940          H  
ATOM    636  HZ  PHE A  40       4.978  -1.448   8.983  1.00  4.940          H  
ATOM    637  N   ALA A  41       1.753  -2.433  14.388  1.00  3.410          N  
ATOM    638  CA  ALA A  41       0.686  -1.535  14.846  1.00  3.710          C  
ATOM    639  C   ALA A  41       0.786  -0.138  14.218  1.00  3.700          C  
ATOM    640  O   ALA A  41       1.011   0.841  14.930  1.00  4.050          O  
ATOM    641  CB  ALA A  41       0.736  -1.439  16.360  1.00  5.070          C  
ATOM    642  H   ALA A  41       2.698  -2.091  14.278  1.00  4.090          H  
ATOM    643  HA  ALA A  41      -0.272  -1.970  14.574  1.00  4.450          H  
ATOM    644 1HB  ALA A  41      -0.071  -0.803  16.725  1.00  6.090          H  
ATOM    645 2HB  ALA A  41       0.636  -2.436  16.799  1.00  6.090          H  
ATOM    646 3HB  ALA A  41       1.684  -1.014  16.638  1.00  6.090          H  
ATOM    647  N   PRO A  42       0.656  -0.031  12.885  1.00  3.850          N  
ATOM    648  CA  PRO A  42       0.846   1.155  12.076  1.00  4.240          C  
ATOM    649  C   PRO A  42      -0.359   2.055  12.174  1.00  4.640          C  
ATOM    650  O   PRO A  42      -1.437   1.588  12.543  1.00  4.750          O  
ATOM    651  CB  PRO A  42       0.918   0.585  10.665  1.00  6.360          C  
ATOM    652  CG  PRO A  42      -0.038  -0.594  10.718  1.00  6.360          C  
ATOM    653  CD  PRO A  42       0.108  -1.167  12.115  1.00  6.360          C  
ATOM    654  HA  PRO A  42       1.771   1.676  12.371  1.00  5.090          H  
ATOM    655 1HB  PRO A  42       0.604   1.355   9.933  1.00  7.630          H  
ATOM    656 2HB  PRO A  42       1.949   0.304  10.423  1.00  7.630          H  
ATOM    657 1HG  PRO A  42      -1.068  -0.246  10.524  1.00  7.630          H  
ATOM    658 2HG  PRO A  42       0.192  -1.318   9.923  1.00  7.630          H  
ATOM    659 1HD  PRO A  42      -0.889  -1.448  12.487  1.00  7.630          H  
ATOM    660 2HD  PRO A  42       0.770  -1.987  12.089  1.00  7.630          H  
ATOM    661  N   GLN A  43      -0.207   3.307  11.777  1.00  5.260          N  
ATOM    662  CA  GLN A  43      -1.378   4.139  11.556  1.00  5.960          C  
ATOM    663  C   GLN A  43      -2.001   3.652  10.263  1.00  5.870          C  
ATOM    664  O   GLN A  43      -1.295   3.477   9.269  1.00  6.210          O  
ATOM    665  CB  GLN A  43      -1.050   5.631  11.451  1.00  8.060          C  
ATOM    666  CG  GLN A  43      -2.288   6.514  11.137  1.00  8.060          C  
ATOM    667  CD  GLN A  43      -3.281   6.586  12.290  1.00  8.060          C  
ATOM    668  OE1 GLN A  43      -2.917   7.027  13.384  1.00  8.060          O  
ATOM    669  NE2 GLN A  43      -4.530   6.134  12.072  1.00  8.060          N  
ATOM    670  H   GLN A  43       0.714   3.662  11.555  1.00  6.310          H  
ATOM    671  HA  GLN A  43      -2.091   3.983  12.367  1.00  7.150          H  
ATOM    672 1HB  GLN A  43      -0.614   5.977  12.388  1.00  9.680          H  
ATOM    673 2HB  GLN A  43      -0.313   5.789  10.664  1.00  9.680          H  
ATOM    674 1HG  GLN A  43      -1.937   7.525  10.945  1.00  9.680          H  
ATOM    675 2HG  GLN A  43      -2.809   6.142  10.256  1.00  9.680          H  
ATOM    676 1HE2 GLN A  43      -5.207   6.166  12.812  1.00  9.680          H  
ATOM    677 2HE2 GLN A  43      -4.817   5.738  11.159  1.00  9.680          H  
ATOM    678  N   PHE A  44      -3.303   3.441  10.255  1.00  5.680          N  
ATOM    679  CA  PHE A  44      -3.973   2.953   9.065  1.00  5.740          C  
ATOM    680  C   PHE A  44      -5.302   3.670   8.867  1.00  5.690          C  
ATOM    681  O   PHE A  44      -5.689   4.540   9.666  1.00  5.790          O  
ATOM    682  CB  PHE A  44      -4.184   1.447   9.192  1.00  8.010          C  
ATOM    683  CG  PHE A  44      -5.124   1.091  10.271  1.00  8.010          C  
ATOM    684  CD1 PHE A  44      -6.452   0.855   9.990  1.00  8.010          C  
ATOM    685  CD2 PHE A  44      -4.698   1.018  11.583  1.00  8.010          C  
ATOM    686  CE1 PHE A  44      -7.321   0.545  10.980  1.00  8.010          C  
ATOM    687  CE2 PHE A  44      -5.577   0.712  12.585  1.00  8.010          C  
ATOM    688  CZ  PHE A  44      -6.894   0.471  12.282  1.00  8.010          C  
ATOM    689  H   PHE A  44      -3.843   3.571  11.100  1.00  6.820          H  
ATOM    690  HA  PHE A  44      -3.346   3.147   8.194  1.00  6.890          H  
ATOM    691 1HB  PHE A  44      -4.561   1.038   8.254  1.00  9.610          H  
ATOM    692 2HB  PHE A  44      -3.230   0.959   9.394  1.00  9.610          H  
ATOM    693  HD1 PHE A  44      -6.807   0.910   8.961  1.00  9.610          H  
ATOM    694  HD2 PHE A  44      -3.651   1.200  11.820  1.00  9.610          H  
ATOM    695  HE1 PHE A  44      -8.355   0.343  10.733  1.00  9.610          H  
ATOM    696  HE2 PHE A  44      -5.232   0.647  13.616  1.00  9.610          H  
ATOM    697  HZ  PHE A  44      -7.597   0.211  13.069  1.00  9.610          H  
ATOM    698  N   THR A  45      -5.953   3.362   7.750  1.00  5.800          N  
ATOM    699  CA  THR A  45      -7.232   3.947   7.373  1.00  5.920          C  
ATOM    700  C   THR A  45      -8.073   2.912   6.660  1.00  5.980          C  
ATOM    701  O   THR A  45      -7.874   1.718   6.852  1.00  6.120          O  
ATOM    702  CB  THR A  45      -7.043   5.204   6.494  1.00  8.240          C  
ATOM    703  OG1 THR A  45      -8.313   5.847   6.318  1.00  8.240          O  
ATOM    704  CG2 THR A  45      -6.438   4.845   5.124  1.00  8.240          C  
ATOM    705  H   THR A  45      -5.557   2.642   7.120  1.00  6.960          H  
ATOM    706  HA  THR A  45      -7.763   4.242   8.278  1.00  7.100          H  
ATOM    707  HB  THR A  45      -6.368   5.891   7.004  1.00  9.890          H  
ATOM    708  HG1 THR A  45      -8.564   6.284   7.145  1.00  9.890          H  
ATOM    709 1HG2 THR A  45      -6.307   5.758   4.547  1.00  9.890          H  
ATOM    710 2HG2 THR A  45      -5.467   4.370   5.278  1.00  9.890          H  
ATOM    711 3HG2 THR A  45      -7.070   4.168   4.564  1.00  9.890          H  
ATOM    712  N   HIS A  46      -9.107   3.352   5.964  1.00  6.130          N  
ATOM    713  CA  HIS A  46      -9.943   2.412   5.240  1.00  6.360          C  
ATOM    714  C   HIS A  46     -10.752   3.106   4.152  1.00  6.190          C  
ATOM    715  O   HIS A  46     -11.006   4.308   4.221  1.00  6.220          O  
ATOM    716  CB  HIS A  46     -10.863   1.648   6.188  1.00  8.810          C  
ATOM    717  CG  HIS A  46     -11.939   2.430   6.858  1.00  8.810          C  
ATOM    718  ND1 HIS A  46     -11.736   3.198   8.001  1.00  8.810          N  
ATOM    719  CD2 HIS A  46     -13.250   2.550   6.552  1.00  8.810          C  
ATOM    720  CE1 HIS A  46     -12.884   3.761   8.351  1.00  8.810          C  
ATOM    721  NE2 HIS A  46     -13.815   3.383   7.493  1.00  8.810          N  
ATOM    722  H   HIS A  46      -9.246   4.355   5.890  1.00  7.360          H  
ATOM    723  HA  HIS A  46      -9.307   1.676   4.748  1.00  7.630          H  
ATOM    724 1HB  HIS A  46     -11.315   0.856   5.655  1.00 10.570          H  
ATOM    725 2HB  HIS A  46     -10.261   1.209   6.956  1.00 10.570          H  
ATOM    726  HD2 HIS A  46     -13.760   2.075   5.713  1.00 10.570          H  
ATOM    727  HE1 HIS A  46     -13.034   4.420   9.206  1.00 10.570          H  
ATOM    728  HE2 HIS A  46     -14.789   3.659   7.522  1.00 10.570          H  
ATOM    729  N   GLN A  47     -11.199   2.332   3.166  1.00  6.260          N  
ATOM    730  CA  GLN A  47     -12.070   2.849   2.117  1.00  6.210          C  
ATOM    731  C   GLN A  47     -13.347   2.043   2.003  1.00  6.270          C  
ATOM    732  O   GLN A  47     -13.326   0.854   1.691  1.00  6.630          O  
ATOM    733  CB  GLN A  47     -11.373   2.841   0.755  1.00  8.710          C  
ATOM    734  CG  GLN A  47     -12.264   3.325  -0.416  1.00  8.710          C  
ATOM    735  CD  GLN A  47     -12.579   4.824  -0.369  1.00  8.710          C  
ATOM    736  OE1 GLN A  47     -11.654   5.638  -0.470  1.00  8.710          O  
ATOM    737  NE2 GLN A  47     -13.852   5.204  -0.214  1.00  8.710          N  
ATOM    738  H   GLN A  47     -10.925   1.361   3.149  1.00  7.510          H  
ATOM    739  HA  GLN A  47     -12.345   3.876   2.365  1.00  7.450          H  
ATOM    740 1HB  GLN A  47     -10.492   3.480   0.796  1.00 10.460          H  
ATOM    741 2HB  GLN A  47     -11.039   1.830   0.526  1.00 10.460          H  
ATOM    742 1HG  GLN A  47     -11.739   3.128  -1.345  1.00 10.460          H  
ATOM    743 2HG  GLN A  47     -13.210   2.791  -0.411  1.00 10.460          H  
ATOM    744 1HE2 GLN A  47     -14.084   6.179  -0.182  1.00 10.460          H  
ATOM    745 2HE2 GLN A  47     -14.617   4.518  -0.117  1.00 10.460          H  
ATOM    746  N   PHE A  48     -14.458   2.707   2.213  1.00  6.110          N  
ATOM    747  CA  PHE A  48     -15.758   2.080   2.138  1.00  6.350          C  
ATOM    748  C   PHE A  48     -16.474   2.462   0.851  1.00  6.040          C  
ATOM    749  O   PHE A  48     -16.177   3.490   0.232  1.00  6.150          O  
ATOM    750  CB  PHE A  48     -16.572   2.497   3.352  1.00  8.790          C  
ATOM    751  CG  PHE A  48     -16.615   3.987   3.515  1.00  8.790          C  
ATOM    752  CD1 PHE A  48     -17.573   4.741   2.884  1.00  8.790          C  
ATOM    753  CD2 PHE A  48     -15.676   4.636   4.309  1.00  8.790          C  
ATOM    754  CE1 PHE A  48     -17.615   6.111   3.034  1.00  8.790          C  
ATOM    755  CE2 PHE A  48     -15.706   5.998   4.462  1.00  8.790          C  
ATOM    756  CZ  PHE A  48     -16.681   6.741   3.825  1.00  8.790          C  
ATOM    757  H   PHE A  48     -14.402   3.687   2.463  1.00  7.330          H  
ATOM    758  HA  PHE A  48     -15.630   1.002   2.154  1.00  7.620          H  
ATOM    759 1HB  PHE A  48     -17.597   2.132   3.254  1.00 10.550          H  
ATOM    760 2HB  PHE A  48     -16.145   2.059   4.254  1.00 10.550          H  
ATOM    761  HD1 PHE A  48     -18.301   4.240   2.256  1.00 10.550          H  
ATOM    762  HD2 PHE A  48     -14.907   4.058   4.813  1.00 10.550          H  
ATOM    763  HE1 PHE A  48     -18.387   6.693   2.526  1.00 10.550          H  
ATOM    764  HE2 PHE A  48     -14.962   6.495   5.088  1.00 10.550          H  
ATOM    765  HZ  PHE A  48     -16.709   7.824   3.947  1.00 10.550          H  
ATOM    766  N   TYR A  49     -17.431   1.634   0.442  1.00  5.970          N  
ATOM    767  CA  TYR A  49     -18.223   1.917  -0.745  1.00  5.890          C  
ATOM    768  C   TYR A  49     -19.694   1.679  -0.443  1.00  6.030          C  
ATOM    769  O   TYR A  49     -20.020   0.876   0.427  1.00  6.390          O  
ATOM    770  CB  TYR A  49     -17.780   1.027  -1.910  1.00  8.280          C  
ATOM    771  CG  TYR A  49     -16.328   1.211  -2.341  1.00  8.280          C  
ATOM    772  CD1 TYR A  49     -15.336   0.472  -1.734  1.00  8.280          C  
ATOM    773  CD2 TYR A  49     -16.001   2.099  -3.350  1.00  8.280          C  
ATOM    774  CE1 TYR A  49     -14.025   0.610  -2.117  1.00  8.280          C  
ATOM    775  CE2 TYR A  49     -14.687   2.242  -3.743  1.00  8.280          C  
ATOM    776  CZ  TYR A  49     -13.701   1.502  -3.132  1.00  8.280          C  
ATOM    777  OH  TYR A  49     -12.390   1.636  -3.540  1.00  8.280          O  
ATOM    778  H   TYR A  49     -17.639   0.800   0.974  1.00  7.160          H  
ATOM    779  HA  TYR A  49     -18.096   2.964  -1.018  1.00  7.070          H  
ATOM    780 1HB  TYR A  49     -17.920  -0.019  -1.635  1.00  9.930          H  
ATOM    781 2HB  TYR A  49     -18.416   1.219  -2.773  1.00  9.930          H  
ATOM    782  HD1 TYR A  49     -15.600  -0.215  -0.957  1.00  9.930          H  
ATOM    783  HD2 TYR A  49     -16.781   2.683  -3.836  1.00  9.930          H  
ATOM    784  HE1 TYR A  49     -13.251   0.019  -1.629  1.00  9.930          H  
ATOM    785  HE2 TYR A  49     -14.429   2.938  -4.541  1.00  9.930          H  
ATOM    786  HH  TYR A  49     -11.817   1.149  -2.943  1.00  9.930          H  
ATOM    787  N   GLY A  50     -20.588   2.362  -1.165  1.00  6.020          N  
ATOM    788  CA  GLY A  50     -22.029   2.117  -1.014  1.00  6.290          C  
ATOM    789  C   GLY A  50     -22.675   2.832   0.177  1.00  6.310          C  
ATOM    790  O   GLY A  50     -23.838   2.594   0.488  1.00  6.210          O  
ATOM    791  H   GLY A  50     -20.266   3.027  -1.856  1.00  7.220          H  
ATOM    792 1HA  GLY A  50     -22.538   2.415  -1.931  1.00  7.550          H  
ATOM    793 2HA  GLY A  50     -22.191   1.044  -0.910  1.00  7.550          H  
ATOM    794  N   GLU A  51     -21.923   3.713   0.829  1.00  6.730          N  
ATOM    795  CA  GLU A  51     -22.373   4.426   2.025  1.00  7.110          C  
ATOM    796  C   GLU A  51     -22.997   5.801   1.782  1.00  7.510          C  
ATOM    797  O   GLU A  51     -23.212   6.568   2.729  1.00  8.000          O  
ATOM    798  CB  GLU A  51     -21.211   4.573   3.010  1.00  9.800          C  
ATOM    799  CG  GLU A  51     -20.682   3.244   3.584  1.00  9.800          C  
ATOM    800  CD  GLU A  51     -21.701   2.586   4.442  1.00  9.800          C  
ATOM    801  OE1 GLU A  51     -22.270   3.272   5.243  1.00  9.800          O  
ATOM    802  OE2 GLU A  51     -21.916   1.416   4.318  1.00  9.800          O  
ATOM    803  H   GLU A  51     -20.982   3.855   0.498  1.00  8.080          H  
ATOM    804  HA  GLU A  51     -23.123   3.801   2.501  1.00  8.530          H  
ATOM    805 1HB  GLU A  51     -20.405   5.088   2.517  1.00 11.760          H  
ATOM    806 2HB  GLU A  51     -21.525   5.192   3.852  1.00 11.760          H  
ATOM    807 1HG  GLU A  51     -20.411   2.573   2.766  1.00 11.760          H  
ATOM    808 2HG  GLU A  51     -19.793   3.434   4.180  1.00 11.760          H  
ATOM    809  N   SER A  52     -23.242   6.161   0.525  1.00  7.570          N  
ATOM    810  CA  SER A  52     -23.808   7.475   0.261  1.00  8.140          C  
ATOM    811  C   SER A  52     -25.204   7.580   0.863  1.00  8.440          C  
ATOM    812  O   SER A  52     -26.148   6.899   0.426  1.00  8.480          O  
ATOM    813  CB  SER A  52     -23.858   7.740  -1.229  1.00 11.170          C  
ATOM    814  OG  SER A  52     -24.486   8.962  -1.496  1.00 11.170          O  
ATOM    815  H   SER A  52     -23.064   5.516  -0.226  1.00  9.080          H  
ATOM    816  HA  SER A  52     -23.174   8.229   0.727  1.00  9.770          H  
ATOM    817 1HB  SER A  52     -22.845   7.753  -1.630  1.00 13.400          H  
ATOM    818 2HB  SER A  52     -24.397   6.933  -1.723  1.00 13.400          H  
ATOM    819  HG  SER A  52     -24.458   9.070  -2.450  1.00 13.400          H  
ATOM    820  N   GLU A  53     -25.305   8.470   1.860  1.00  8.910          N  
ATOM    821  CA  GLU A  53     -26.488   8.709   2.692  1.00  9.430          C  
ATOM    822  C   GLU A  53     -26.945   7.454   3.449  1.00  9.090          C  
ATOM    823  O   GLU A  53     -28.147   7.255   3.645  1.00  9.510          O  
ATOM    824  CB  GLU A  53     -27.662   9.216   1.840  1.00 12.990          C  
ATOM    825  CG  GLU A  53     -27.427  10.522   1.095  1.00 12.990          C  
ATOM    826  CD  GLU A  53     -28.662  10.957   0.336  1.00 12.990          C  
ATOM    827  OE1 GLU A  53     -29.541  10.138   0.184  1.00 12.990          O  
ATOM    828  OE2 GLU A  53     -28.729  12.091  -0.081  1.00 12.990          O  
ATOM    829  H   GLU A  53     -24.459   8.972   2.095  1.00 10.690          H  
ATOM    830  HA  GLU A  53     -26.236   9.473   3.428  1.00 11.320          H  
ATOM    831 1HB  GLU A  53     -27.948   8.463   1.113  1.00 15.590          H  
ATOM    832 2HB  GLU A  53     -28.525   9.376   2.486  1.00 15.590          H  
ATOM    833 1HG  GLU A  53     -27.150  11.297   1.806  1.00 15.590          H  
ATOM    834 2HG  GLU A  53     -26.602  10.388   0.395  1.00 15.590          H  
ATOM    835  N   LYS A  54     -26.000   6.616   3.896  1.00  8.490          N  
ATOM    836  CA  LYS A  54     -26.355   5.399   4.622  1.00  8.290          C  
ATOM    837  C   LYS A  54     -25.694   5.331   5.989  1.00  7.630          C  
ATOM    838  O   LYS A  54     -24.726   6.041   6.265  1.00  7.660          O  
ATOM    839  CB  LYS A  54     -25.942   4.164   3.828  1.00 11.690          C  
ATOM    840  CG  LYS A  54     -26.501   4.105   2.413  1.00 11.690          C  
ATOM    841  CD  LYS A  54     -28.009   3.901   2.349  1.00 11.690          C  
ATOM    842  CE  LYS A  54     -28.492   3.896   0.901  1.00 11.690          C  
ATOM    843  NZ  LYS A  54     -28.544   5.303   0.309  1.00 11.690          N  
ATOM    844  H   LYS A  54     -25.009   6.812   3.721  1.00 10.190          H  
ATOM    845  HA  LYS A  54     -27.430   5.387   4.787  1.00  9.950          H  
ATOM    846 1HB  LYS A  54     -24.867   4.127   3.786  1.00 14.020          H  
ATOM    847 2HB  LYS A  54     -26.267   3.268   4.353  1.00 14.020          H  
ATOM    848 1HG  LYS A  54     -26.239   5.006   1.906  1.00 14.020          H  
ATOM    849 2HG  LYS A  54     -26.015   3.281   1.890  1.00 14.020          H  
ATOM    850 1HD  LYS A  54     -28.275   2.957   2.822  1.00 14.020          H  
ATOM    851 2HD  LYS A  54     -28.519   4.709   2.867  1.00 14.020          H  
ATOM    852 1HE  LYS A  54     -27.809   3.293   0.306  1.00 14.020          H  
ATOM    853 2HE  LYS A  54     -29.487   3.455   0.854  1.00 14.020          H  
ATOM    854 1HZ  LYS A  54     -28.861   5.254  -0.645  1.00 14.020          H  
ATOM    855 2HZ  LYS A  54     -29.187   5.880   0.836  1.00 14.020          H  
ATOM    856 3HZ  LYS A  54     -27.604   5.772   0.325  1.00 14.020          H  
ATOM    857  N   ILE A  55     -26.227   4.477   6.856  1.00  7.250          N  
ATOM    858  CA  ILE A  55     -25.609   4.230   8.150  1.00  6.780          C  
ATOM    859  C   ILE A  55     -25.060   2.809   8.191  1.00  7.090          C  
ATOM    860  O   ILE A  55     -25.823   1.845   8.118  1.00  7.380          O  
ATOM    861  CB  ILE A  55     -26.618   4.446   9.293  1.00  9.680          C  
ATOM    862  CG1 ILE A  55     -27.128   5.918   9.246  1.00  9.680          C  
ATOM    863  CG2 ILE A  55     -25.965   4.099  10.648  1.00  9.680          C  
ATOM    864  CD1 ILE A  55     -28.296   6.225  10.165  1.00  9.680          C  
ATOM    865  H   ILE A  55     -27.046   3.951   6.586  1.00  8.700          H  
ATOM    866  HA  ILE A  55     -24.775   4.919   8.284  1.00  8.140          H  
ATOM    867  HB  ILE A  55     -27.477   3.799   9.138  1.00 11.620          H  
ATOM    868 1HG1 ILE A  55     -26.302   6.579   9.501  1.00 11.620          H  
ATOM    869 2HG1 ILE A  55     -27.445   6.143   8.231  1.00 11.620          H  
ATOM    870 1HG2 ILE A  55     -26.675   4.234  11.453  1.00 11.620          H  
ATOM    871 2HG2 ILE A  55     -25.634   3.055  10.651  1.00 11.620          H  
ATOM    872 3HG2 ILE A  55     -25.105   4.746  10.812  1.00 11.620          H  
ATOM    873 1HD1 ILE A  55     -28.578   7.271  10.047  1.00 11.620          H  
ATOM    874 2HD1 ILE A  55     -29.143   5.591   9.902  1.00 11.620          H  
ATOM    875 3HD1 ILE A  55     -28.023   6.050  11.199  1.00 11.620          H  
ATOM    876  N   PHE A  56     -23.742   2.689   8.321  1.00  7.260          N  
ATOM    877  CA  PHE A  56     -23.074   1.389   8.331  1.00  7.660          C  
ATOM    878  C   PHE A  56     -23.512   0.567   9.530  1.00  7.590          C  
ATOM    879  O   PHE A  56     -23.505   1.061  10.659  1.00  7.780          O  
ATOM    880  CB  PHE A  56     -21.555   1.564   8.369  1.00 10.560          C  
ATOM    881  CG  PHE A  56     -20.781   0.278   8.273  1.00 10.560          C  
ATOM    882  CD1 PHE A  56     -20.627  -0.344   7.051  1.00 10.560          C  
ATOM    883  CD2 PHE A  56     -20.195  -0.305   9.390  1.00 10.560          C  
ATOM    884  CE1 PHE A  56     -19.914  -1.507   6.933  1.00 10.560          C  
ATOM    885  CE2 PHE A  56     -19.472  -1.482   9.266  1.00 10.560          C  
ATOM    886  CZ  PHE A  56     -19.338  -2.075   8.030  1.00 10.560          C  
ATOM    887  H   PHE A  56     -23.189   3.534   8.372  1.00  8.710          H  
ATOM    888  HA  PHE A  56     -23.344   0.854   7.417  1.00  9.190          H  
ATOM    889 1HB  PHE A  56     -21.253   2.204   7.535  1.00 12.680          H  
ATOM    890 2HB  PHE A  56     -21.271   2.065   9.289  1.00 12.680          H  
ATOM    891  HD1 PHE A  56     -21.082   0.101   6.155  1.00 12.680          H  
ATOM    892  HD2 PHE A  56     -20.311   0.175  10.365  1.00 12.680          H  
ATOM    893  HE1 PHE A  56     -19.810  -1.974   5.956  1.00 12.680          H  
ATOM    894  HE2 PHE A  56     -19.012  -1.948  10.137  1.00 12.680          H  
ATOM    895  HZ  PHE A  56     -18.777  -2.999   7.926  1.00 12.680          H  
ATOM    896  N   GLY A  57     -23.847  -0.696   9.297  1.00  7.560          N  
ATOM    897  CA  GLY A  57     -24.266  -1.570  10.380  1.00  7.640          C  
ATOM    898  C   GLY A  57     -25.138  -2.715   9.879  1.00  7.600          C  
ATOM    899  O   GLY A  57     -25.246  -2.944   8.661  1.00  8.230          O  
ATOM    900  H   GLY A  57     -23.826  -1.041   8.348  1.00  9.070          H  
ATOM    901 1HA  GLY A  57     -23.385  -1.967  10.884  1.00  9.170          H  
ATOM    902 2HA  GLY A  57     -24.820  -0.989  11.116  1.00  9.170          H  
ATOM    903  N   TYR A  58     -25.723  -3.447  10.831  1.00  7.080          N  
ATOM    904  CA  TYR A  58     -26.562  -4.596  10.521  1.00  7.180          C  
ATOM    905  C   TYR A  58     -28.015  -4.210  10.312  1.00  6.800          C  
ATOM    906  O   TYR A  58     -28.622  -3.541  11.153  1.00  6.870          O  
ATOM    907  CB  TYR A  58     -26.499  -5.644  11.639  1.00 10.010          C  
ATOM    908  CG  TYR A  58     -25.235  -6.497  11.721  1.00 10.010          C  
ATOM    909  CD1 TYR A  58     -24.086  -6.049  12.371  1.00 10.010          C  
ATOM    910  CD2 TYR A  58     -25.265  -7.774  11.186  1.00 10.010          C  
ATOM    911  CE1 TYR A  58     -22.975  -6.886  12.459  1.00 10.010          C  
ATOM    912  CE2 TYR A  58     -24.173  -8.601  11.276  1.00 10.010          C  
ATOM    913  CZ  TYR A  58     -23.034  -8.165  11.907  1.00 10.010          C  
ATOM    914  OH  TYR A  58     -21.964  -8.987  11.994  1.00 10.010          O  
ATOM    915  H   TYR A  58     -25.587  -3.188  11.798  1.00  8.500          H  
ATOM    916  HA  TYR A  58     -26.198  -5.034   9.606  1.00  8.620          H  
ATOM    917 1HB  TYR A  58     -26.628  -5.143  12.599  1.00 12.010          H  
ATOM    918 2HB  TYR A  58     -27.346  -6.322  11.520  1.00 12.010          H  
ATOM    919  HD1 TYR A  58     -24.054  -5.052  12.808  1.00 12.010          H  
ATOM    920  HD2 TYR A  58     -26.162  -8.128  10.699  1.00 12.010          H  
ATOM    921  HE1 TYR A  58     -22.068  -6.547  12.963  1.00 12.010          H  
ATOM    922  HE2 TYR A  58     -24.212  -9.605  10.850  1.00 12.010          H  
ATOM    923  HH  TYR A  58     -21.246  -8.525  12.432  1.00 12.010          H  
ATOM    924  N   LYS A  59     -28.577  -4.678   9.206  1.00  6.690          N  
ATOM    925  CA  LYS A  59     -29.971  -4.447   8.859  1.00  6.680          C  
ATOM    926  C   LYS A  59     -30.561  -5.778   8.458  1.00  6.150          C  
ATOM    927  O   LYS A  59     -29.939  -6.535   7.722  1.00  6.150          O  
ATOM    928  CB  LYS A  59     -30.101  -3.442   7.706  1.00  9.360          C  
ATOM    929  CG  LYS A  59     -29.509  -2.040   7.974  1.00  9.360          C  
ATOM    930  CD  LYS A  59     -30.327  -1.256   9.002  1.00  9.360          C  
ATOM    931  CE  LYS A  59     -29.780   0.152   9.198  1.00  9.360          C  
ATOM    932  NZ  LYS A  59     -30.539   0.901  10.251  1.00  9.360          N  
ATOM    933  H   LYS A  59     -27.977  -5.207   8.567  1.00  8.030          H  
ATOM    934  HA  LYS A  59     -30.511  -4.088   9.732  1.00  8.020          H  
ATOM    935 1HB  LYS A  59     -29.599  -3.845   6.825  1.00 11.230          H  
ATOM    936 2HB  LYS A  59     -31.154  -3.320   7.450  1.00 11.230          H  
ATOM    937 1HG  LYS A  59     -28.483  -2.139   8.337  1.00 11.230          H  
ATOM    938 2HG  LYS A  59     -29.483  -1.479   7.042  1.00 11.230          H  
ATOM    939 1HD  LYS A  59     -31.366  -1.199   8.681  1.00 11.230          H  
ATOM    940 2HD  LYS A  59     -30.286  -1.766   9.964  1.00 11.230          H  
ATOM    941 1HE  LYS A  59     -28.731   0.088   9.493  1.00 11.230          H  
ATOM    942 2HE  LYS A  59     -29.849   0.697   8.257  1.00 11.230          H  
ATOM    943 1HZ  LYS A  59     -30.147   1.828  10.354  1.00 11.230          H  
ATOM    944 2HZ  LYS A  59     -31.511   0.975   9.982  1.00 11.230          H  
ATOM    945 3HZ  LYS A  59     -30.469   0.406  11.131  1.00 11.230          H  
ATOM    946  N   ASN A  60     -31.736  -6.106   8.983  1.00  6.080          N  
ATOM    947  CA  ASN A  60     -32.372  -7.384   8.663  1.00  5.990          C  
ATOM    948  C   ASN A  60     -31.409  -8.550   8.918  1.00  5.160          C  
ATOM    949  O   ASN A  60     -31.350  -9.499   8.133  1.00  5.310          O  
ATOM    950  CB  ASN A  60     -32.872  -7.386   7.231  1.00  8.420          C  
ATOM    951  CG  ASN A  60     -33.901  -6.324   6.999  1.00  8.420          C  
ATOM    952  OD1 ASN A  60     -34.749  -6.055   7.863  1.00  8.420          O  
ATOM    953  ND2 ASN A  60     -33.847  -5.705   5.848  1.00  8.420          N  
ATOM    954  H   ASN A  60     -32.211  -5.451   9.590  1.00  7.300          H  
ATOM    955  HA  ASN A  60     -33.227  -7.524   9.328  1.00  7.190          H  
ATOM    956 1HB  ASN A  60     -32.044  -7.242   6.537  1.00 10.110          H  
ATOM    957 2HB  ASN A  60     -33.316  -8.355   7.006  1.00 10.110          H  
ATOM    958 1HD2 ASN A  60     -34.508  -4.985   5.635  1.00 10.110          H  
ATOM    959 2HD2 ASN A  60     -33.144  -5.953   5.181  1.00 10.110          H  
ATOM    960  N   LEU A  61     -30.669  -8.453  10.029  1.00  4.630          N  
ATOM    961  CA  LEU A  61     -29.683  -9.421  10.507  1.00  4.050          C  
ATOM    962  C   LEU A  61     -28.447  -9.606   9.621  1.00  4.030          C  
ATOM    963  O   LEU A  61     -27.735 -10.602   9.786  1.00  4.380          O  
ATOM    964  CB  LEU A  61     -30.339 -10.805  10.665  1.00  5.900          C  
ATOM    965  CG  LEU A  61     -31.621 -10.893  11.527  1.00  5.900          C  
ATOM    966  CD1 LEU A  61     -32.116 -12.325  11.484  1.00  5.900          C  
ATOM    967  CD2 LEU A  61     -31.341 -10.453  12.966  1.00  5.900          C  
ATOM    968  H   LEU A  61     -30.815  -7.632  10.599  1.00  5.560          H  
ATOM    969  HA  LEU A  61     -29.326  -9.079  11.476  1.00  4.860          H  
ATOM    970 1HB  LEU A  61     -30.570 -11.206   9.680  1.00  7.080          H  
ATOM    971 2HB  LEU A  61     -29.611 -11.466  11.126  1.00  7.080          H  
ATOM    972  HG  LEU A  61     -32.394 -10.260  11.098  1.00  7.080          H  
ATOM    973 1HD1 LEU A  61     -33.031 -12.413  12.066  1.00  7.080          H  
ATOM    974 2HD1 LEU A  61     -32.317 -12.613  10.444  1.00  7.080          H  
ATOM    975 3HD1 LEU A  61     -31.358 -12.986  11.897  1.00  7.080          H  
ATOM    976 1HD2 LEU A  61     -32.257 -10.536  13.553  1.00  7.080          H  
ATOM    977 2HD2 LEU A  61     -30.574 -11.093  13.404  1.00  7.080          H  
ATOM    978 3HD2 LEU A  61     -31.003  -9.423  12.985  1.00  7.080          H  
ATOM    979  N   ARG A  62     -28.135  -8.655   8.726  1.00  3.950          N  
ATOM    980  CA  ARG A  62     -26.938  -8.781   7.889  1.00  3.960          C  
ATOM    981  C   ARG A  62     -26.106  -7.493   7.855  1.00  3.260          C  
ATOM    982  O   ARG A  62     -26.657  -6.391   7.793  1.00  3.430          O  
ATOM    983  CB  ARG A  62     -27.353  -9.109   6.462  1.00  5.540          C  
ATOM    984  CG  ARG A  62     -28.202 -10.361   6.318  1.00  5.540          C  
ATOM    985  CD  ARG A  62     -28.467 -10.727   4.911  1.00  5.540          C  
ATOM    986  NE  ARG A  62     -29.340 -11.883   4.851  1.00  5.540          N  
ATOM    987  CZ  ARG A  62     -29.748 -12.529   3.739  1.00  5.540          C  
ATOM    988  NH1 ARG A  62     -29.345 -12.130   2.543  1.00  5.540          N  
ATOM    989  NH2 ARG A  62     -30.563 -13.575   3.856  1.00  5.540          N  
ATOM    990  H   ARG A  62     -28.766  -7.862   8.575  1.00  4.740          H  
ATOM    991  HA  ARG A  62     -26.318  -9.580   8.284  1.00  4.750          H  
ATOM    992 1HB  ARG A  62     -27.930  -8.276   6.061  1.00  6.650          H  
ATOM    993 2HB  ARG A  62     -26.463  -9.226   5.842  1.00  6.650          H  
ATOM    994 1HG  ARG A  62     -27.754 -11.193   6.824  1.00  6.650          H  
ATOM    995 2HG  ARG A  62     -29.175 -10.165   6.773  1.00  6.650          H  
ATOM    996 1HD  ARG A  62     -28.955  -9.895   4.403  1.00  6.650          H  
ATOM    997 2HD  ARG A  62     -27.529 -10.974   4.417  1.00  6.650          H  
ATOM    998  HE  ARG A  62     -29.687 -12.221   5.740  1.00  6.650          H  
ATOM    999 1HH1 ARG A  62     -28.729 -11.335   2.452  1.00  6.650          H  
ATOM   1000 2HH1 ARG A  62     -29.657 -12.617   1.715  1.00  6.650          H  
ATOM   1001 1HH2 ARG A  62     -30.886 -13.892   4.799  1.00  6.650          H  
ATOM   1002 2HH2 ARG A  62     -30.880 -14.068   3.037  1.00  6.650          H  
ATOM   1003  N   ILE A  63     -24.778  -7.625   7.811  1.00  2.980          N  
ATOM   1004  CA  ILE A  63     -23.904  -6.448   7.748  1.00  2.580          C  
ATOM   1005  C   ILE A  63     -23.531  -6.042   6.332  1.00  2.500          C  
ATOM   1006  O   ILE A  63     -22.996  -6.822   5.541  1.00  3.040          O  
ATOM   1007  CB  ILE A  63     -22.638  -6.630   8.649  1.00  3.770          C  
ATOM   1008  CG1 ILE A  63     -21.666  -5.442   8.552  1.00  3.770          C  
ATOM   1009  CG2 ILE A  63     -21.933  -7.943   8.451  1.00  3.770          C  
ATOM   1010  CD1 ILE A  63     -22.159  -4.218   9.163  1.00  3.770          C  
ATOM   1011  H   ILE A  63     -24.378  -8.556   7.845  1.00  3.580          H  
ATOM   1012  HA  ILE A  63     -24.458  -5.615   8.173  1.00  3.100          H  
ATOM   1013  HB  ILE A  63     -22.970  -6.596   9.645  1.00  4.530          H  
ATOM   1014 1HG1 ILE A  63     -20.742  -5.714   9.067  1.00  4.530          H  
ATOM   1015 2HG1 ILE A  63     -21.433  -5.230   7.515  1.00  4.530          H  
ATOM   1016 1HG2 ILE A  63     -21.102  -8.018   9.153  1.00  4.530          H  
ATOM   1017 2HG2 ILE A  63     -22.613  -8.723   8.650  1.00  4.530          H  
ATOM   1018 3HG2 ILE A  63     -21.561  -8.038   7.451  1.00  4.530          H  
ATOM   1019 1HD1 ILE A  63     -21.427  -3.454   9.078  1.00  4.530          H  
ATOM   1020 2HD1 ILE A  63     -23.030  -3.910   8.657  1.00  4.530          H  
ATOM   1021 3HD1 ILE A  63     -22.374  -4.396  10.212  1.00  4.530          H  
ATOM   1022  N   ASP A  64     -23.819  -4.781   6.004  1.00  2.440          N  
ATOM   1023  CA  ASP A  64     -23.541  -4.273   4.659  1.00  2.600          C  
ATOM   1024  C   ASP A  64     -22.073  -3.848   4.559  1.00  2.210          C  
ATOM   1025  O   ASP A  64     -21.735  -2.671   4.668  1.00  2.700          O  
ATOM   1026  CB  ASP A  64     -24.481  -3.112   4.319  1.00  3.580          C  
ATOM   1027  CG  ASP A  64     -24.447  -2.680   2.840  1.00  3.580          C  
ATOM   1028  OD1 ASP A  64     -23.792  -3.324   2.051  1.00  3.580          O  
ATOM   1029  OD2 ASP A  64     -25.135  -1.736   2.513  1.00  3.580          O  
ATOM   1030  H   ASP A  64     -24.278  -4.177   6.700  1.00  2.930          H  
ATOM   1031  HA  ASP A  64     -23.714  -5.074   3.940  1.00  3.120          H  
ATOM   1032 1HB  ASP A  64     -25.503  -3.395   4.570  1.00  4.290          H  
ATOM   1033 2HB  ASP A  64     -24.224  -2.248   4.935  1.00  4.290          H  
ATOM   1034  N   LEU A  65     -21.228  -4.852   4.386  1.00  1.970          N  
ATOM   1035  CA  LEU A  65     -19.762  -4.788   4.389  1.00  2.040          C  
ATOM   1036  C   LEU A  65     -19.075  -4.244   3.163  1.00  2.340          C  
ATOM   1037  O   LEU A  65     -19.600  -4.327   2.053  1.00  2.890          O  
ATOM   1038  CB  LEU A  65     -19.204  -6.199   4.481  1.00  2.830          C  
ATOM   1039  CG  LEU A  65     -19.524  -6.965   5.654  1.00  2.830          C  
ATOM   1040  CD1 LEU A  65     -19.071  -8.334   5.460  1.00  2.830          C  
ATOM   1041  CD2 LEU A  65     -18.840  -6.431   6.809  1.00  2.830          C  
ATOM   1042  H   LEU A  65     -21.684  -5.768   4.330  1.00  2.360          H  
ATOM   1043  HA  LEU A  65     -19.454  -4.175   5.234  1.00  2.450          H  
ATOM   1044 1HB  LEU A  65     -19.586  -6.756   3.636  1.00  3.390          H  
ATOM   1045 2HB  LEU A  65     -18.117  -6.149   4.394  1.00  3.390          H  
ATOM   1046  HG  LEU A  65     -20.577  -6.951   5.812  1.00  3.390          H  
ATOM   1047 1HD1 LEU A  65     -19.307  -8.873   6.339  1.00  3.390          H  
ATOM   1048 2HD1 LEU A  65     -19.573  -8.779   4.603  1.00  3.390          H  
ATOM   1049 3HD1 LEU A  65     -18.011  -8.339   5.299  1.00  3.390          H  
ATOM   1050 1HD2 LEU A  65     -19.099  -7.040   7.642  1.00  3.390          H  
ATOM   1051 2HD2 LEU A  65     -17.781  -6.488   6.628  1.00  3.390          H  
ATOM   1052 3HD2 LEU A  65     -19.122  -5.408   7.014  1.00  3.390          H  
ATOM   1053  N   CYS A  66     -17.863  -3.727   3.380  1.00  2.580          N  
ATOM   1054  CA  CYS A  66     -16.949  -3.403   2.296  1.00  2.980          C  
ATOM   1055  C   CYS A  66     -15.990  -4.585   2.152  1.00  2.510          C  
ATOM   1056  O   CYS A  66     -15.240  -4.905   3.086  1.00  2.550          O  
ATOM   1057  CB  CYS A  66     -16.153  -2.135   2.558  1.00  4.010          C  
ATOM   1058  SG  CYS A  66     -14.945  -1.766   1.237  1.00  4.010          S  
ATOM   1059  H   CYS A  66     -17.541  -3.631   4.352  1.00  3.100          H  
ATOM   1060  HA  CYS A  66     -17.515  -3.283   1.370  1.00  3.580          H  
ATOM   1061 1HB  CYS A  66     -16.827  -1.287   2.656  1.00  4.810          H  
ATOM   1062 2HB  CYS A  66     -15.631  -2.243   3.480  1.00  4.810          H  
ATOM   1063  HG  CYS A  66     -14.321  -0.696   1.814  1.00  4.810          H  
ATOM   1064  N   PHE A  67     -16.066  -5.284   1.016  1.00  2.420          N  
ATOM   1065  CA  PHE A  67     -15.282  -6.504   0.792  1.00  2.160          C  
ATOM   1066  C   PHE A  67     -14.654  -6.613  -0.598  1.00  2.020          C  
ATOM   1067  O   PHE A  67     -14.645  -7.685  -1.195  1.00  2.270          O  
ATOM   1068  CB  PHE A  67     -16.157  -7.732   1.073  1.00  3.130          C  
ATOM   1069  CG  PHE A  67     -17.425  -7.787   0.292  1.00  3.130          C  
ATOM   1070  CD1 PHE A  67     -17.522  -8.467  -0.915  1.00  3.130          C  
ATOM   1071  CD2 PHE A  67     -18.529  -7.137   0.765  1.00  3.130          C  
ATOM   1072  CE1 PHE A  67     -18.712  -8.487  -1.614  1.00  3.130          C  
ATOM   1073  CE2 PHE A  67     -19.708  -7.147   0.082  1.00  3.130          C  
ATOM   1074  CZ  PHE A  67     -19.808  -7.825  -1.112  1.00  3.130          C  
ATOM   1075  H   PHE A  67     -16.706  -4.974   0.294  1.00  2.900          H  
ATOM   1076  HA  PHE A  67     -14.463  -6.509   1.514  1.00  2.590          H  
ATOM   1077 1HB  PHE A  67     -15.592  -8.637   0.868  1.00  3.750          H  
ATOM   1078 2HB  PHE A  67     -16.423  -7.743   2.126  1.00  3.750          H  
ATOM   1079  HD1 PHE A  67     -16.650  -8.991  -1.311  1.00  3.750          H  
ATOM   1080  HD2 PHE A  67     -18.456  -6.601   1.695  1.00  3.750          H  
ATOM   1081  HE1 PHE A  67     -18.782  -9.024  -2.560  1.00  3.750          H  
ATOM   1082  HE2 PHE A  67     -20.570  -6.609   0.490  1.00  3.750          H  
ATOM   1083  HZ  PHE A  67     -20.750  -7.833  -1.658  1.00  3.750          H  
ATOM   1084  N   SER A  68     -14.136  -5.521  -1.137  1.00  1.890          N  
ATOM   1085  CA  SER A  68     -13.542  -5.585  -2.472  1.00  1.970          C  
ATOM   1086  C   SER A  68     -12.473  -6.656  -2.594  1.00  1.710          C  
ATOM   1087  O   SER A  68     -11.603  -6.781  -1.724  1.00  1.500          O  
ATOM   1088  CB  SER A  68     -12.920  -4.270  -2.864  1.00  2.730          C  
ATOM   1089  OG  SER A  68     -12.220  -4.415  -4.080  1.00  2.730          O  
ATOM   1090  H   SER A  68     -14.142  -4.645  -0.633  1.00  2.270          H  
ATOM   1091  HA  SER A  68     -14.339  -5.817  -3.183  1.00  2.360          H  
ATOM   1092 1HB  SER A  68     -13.699  -3.512  -2.971  1.00  3.270          H  
ATOM   1093 2HB  SER A  68     -12.240  -3.936  -2.081  1.00  3.270          H  
ATOM   1094  HG  SER A  68     -11.910  -3.528  -4.304  1.00  3.270          H  
ATOM   1095  N   ALA A  69     -12.481  -7.357  -3.732  1.00  1.830          N  
ATOM   1096  CA  ALA A  69     -11.552  -8.443  -4.056  1.00  1.740          C  
ATOM   1097  C   ALA A  69     -10.101  -8.005  -4.010  1.00  1.510          C  
ATOM   1098  O   ALA A  69      -9.192  -8.823  -3.798  1.00  1.390          O  
ATOM   1099  CB  ALA A  69     -11.857  -9.000  -5.429  1.00  2.470          C  
ATOM   1100  H   ALA A  69     -13.220  -7.148  -4.392  1.00  2.200          H  
ATOM   1101  HA  ALA A  69     -11.688  -9.225  -3.324  1.00  2.090          H  
ATOM   1102 1HB  ALA A  69     -11.183  -9.830  -5.644  1.00  2.970          H  
ATOM   1103 2HB  ALA A  69     -12.887  -9.350  -5.457  1.00  2.970          H  
ATOM   1104 3HB  ALA A  69     -11.716  -8.217  -6.176  1.00  2.970          H  
ATOM   1105  N   HIS A  70      -9.888  -6.706  -4.200  1.00  1.590          N  
ATOM   1106  CA  HIS A  70      -8.557  -6.146  -4.218  1.00  1.620          C  
ATOM   1107  C   HIS A  70      -7.946  -6.154  -2.819  1.00  1.490          C  
ATOM   1108  O   HIS A  70      -6.721  -6.178  -2.677  1.00  1.720          O  
ATOM   1109  CB  HIS A  70      -8.606  -4.727  -4.778  1.00  2.260          C  
ATOM   1110  CG  HIS A  70      -8.956  -4.698  -6.237  1.00  2.260          C  
ATOM   1111  ND1 HIS A  70      -8.099  -5.154  -7.218  1.00  2.260          N  
ATOM   1112  CD2 HIS A  70     -10.073  -4.282  -6.880  1.00  2.260          C  
ATOM   1113  CE1 HIS A  70      -8.672  -5.016  -8.399  1.00  2.260          C  
ATOM   1114  NE2 HIS A  70      -9.868  -4.489  -8.223  1.00  2.260          N  
ATOM   1115  H   HIS A  70     -10.689  -6.088  -4.332  1.00  1.910          H  
ATOM   1116  HA  HIS A  70      -7.917  -6.743  -4.866  1.00  1.940          H  
ATOM   1117 1HB  HIS A  70      -9.349  -4.146  -4.231  1.00  2.710          H  
ATOM   1118 2HB  HIS A  70      -7.641  -4.244  -4.641  1.00  2.710          H  
ATOM   1119  HD2 HIS A  70     -10.968  -3.863  -6.424  1.00  2.710          H  
ATOM   1120  HE1 HIS A  70      -8.232  -5.291  -9.357  1.00  2.710          H  
ATOM   1121  HE2 HIS A  70     -10.532  -4.273  -8.956  1.00  2.710          H  
ATOM   1122  N   SER A  71      -8.787  -6.139  -1.776  1.00  1.300          N  
ATOM   1123  CA  SER A  71      -8.305  -6.179  -0.404  1.00  1.300          C  
ATOM   1124  C   SER A  71      -8.475  -7.604   0.149  1.00  1.090          C  
ATOM   1125  O   SER A  71      -7.712  -8.050   1.017  1.00  1.210          O  
ATOM   1126  CB  SER A  71      -9.019  -5.154   0.441  1.00  1.820          C  
ATOM   1127  OG  SER A  71      -8.745  -3.849  -0.011  1.00  1.820          O  
ATOM   1128  H   SER A  71      -9.797  -6.116  -1.901  1.00  1.560          H  
ATOM   1129  HA  SER A  71      -7.246  -5.931  -0.399  1.00  1.560          H  
ATOM   1130 1HB  SER A  71     -10.097  -5.340   0.417  1.00  2.180          H  
ATOM   1131 2HB  SER A  71      -8.688  -5.253   1.467  1.00  2.180          H  
ATOM   1132  HG  SER A  71      -9.191  -3.266   0.598  1.00  2.180          H  
ATOM   1133  N   LEU A  72      -9.420  -8.365  -0.419  1.00  0.980          N  
ATOM   1134  CA  LEU A  72      -9.591  -9.732   0.052  1.00  0.970          C  
ATOM   1135  C   LEU A  72      -8.332 -10.528  -0.261  1.00  1.020          C  
ATOM   1136  O   LEU A  72      -7.876 -11.314   0.572  1.00  1.130          O  
ATOM   1137  CB  LEU A  72     -10.793 -10.440  -0.604  1.00  1.360          C  
ATOM   1138  CG  LEU A  72     -12.230  -9.923  -0.234  1.00  1.360          C  
ATOM   1139  CD1 LEU A  72     -13.271 -10.625  -1.098  1.00  1.360          C  
ATOM   1140  CD2 LEU A  72     -12.532 -10.191   1.214  1.00  1.360          C  
ATOM   1141  H   LEU A  72     -10.054  -7.955  -1.105  1.00  1.180          H  
ATOM   1142  HA  LEU A  72      -9.720  -9.713   1.131  1.00  1.160          H  
ATOM   1143 1HB  LEU A  72     -10.675 -10.378  -1.674  1.00  1.630          H  
ATOM   1144 2HB  LEU A  72     -10.751 -11.492  -0.327  1.00  1.630          H  
ATOM   1145  HG  LEU A  72     -12.291  -8.853  -0.424  1.00  1.630          H  
ATOM   1146 1HD1 LEU A  72     -14.262 -10.249  -0.836  1.00  1.630          H  
ATOM   1147 2HD1 LEU A  72     -13.095 -10.433  -2.141  1.00  1.630          H  
ATOM   1148 3HD1 LEU A  72     -13.233 -11.698  -0.919  1.00  1.630          H  
ATOM   1149 1HD2 LEU A  72     -13.525  -9.831   1.426  1.00  1.630          H  
ATOM   1150 2HD2 LEU A  72     -12.484 -11.257   1.403  1.00  1.630          H  
ATOM   1151 3HD2 LEU A  72     -11.823  -9.678   1.857  1.00  1.630          H  
ATOM   1152  N   THR A  73      -7.710 -10.276  -1.422  1.00  1.090          N  
ATOM   1153  CA  THR A  73      -6.517 -11.031  -1.782  1.00  1.250          C  
ATOM   1154  C   THR A  73      -5.389 -10.942  -0.720  1.00  1.300          C  
ATOM   1155  O   THR A  73      -4.903 -11.996  -0.301  1.00  1.430          O  
ATOM   1156  CB  THR A  73      -5.997 -10.643  -3.193  1.00  1.690          C  
ATOM   1157  OG1 THR A  73      -7.005 -10.947  -4.178  1.00  1.690          O  
ATOM   1158  CG2 THR A  73      -4.732 -11.452  -3.499  1.00  1.690          C  
ATOM   1159  H   THR A  73      -8.127  -9.624  -2.095  1.00  1.310          H  
ATOM   1160  HA  THR A  73      -6.809 -12.077  -1.858  1.00  1.500          H  
ATOM   1161  HB  THR A  73      -5.783  -9.587  -3.249  1.00  2.020          H  
ATOM   1162  HG1 THR A  73      -7.738 -10.304  -4.106  1.00  2.020          H  
ATOM   1163 1HG2 THR A  73      -4.375 -11.196  -4.495  1.00  2.020          H  
ATOM   1164 2HG2 THR A  73      -3.949 -11.228  -2.775  1.00  2.020          H  
ATOM   1165 3HG2 THR A  73      -4.966 -12.515  -3.457  1.00  2.020          H  
ATOM   1166  N   PRO A  74      -4.896  -9.760  -0.257  1.00  1.360          N  
ATOM   1167  CA  PRO A  74      -3.930  -9.697   0.821  1.00  1.490          C  
ATOM   1168  C   PRO A  74      -4.470 -10.273   2.125  1.00  1.390          C  
ATOM   1169  O   PRO A  74      -3.691 -10.727   2.951  1.00  1.610          O  
ATOM   1170  CB  PRO A  74      -3.569  -8.206   0.907  1.00  2.230          C  
ATOM   1171  CG  PRO A  74      -4.702  -7.490   0.241  1.00  2.230          C  
ATOM   1172  CD  PRO A  74      -5.168  -8.452  -0.870  1.00  2.230          C  
ATOM   1173  HA  PRO A  74      -3.039 -10.262   0.513  1.00  1.790          H  
ATOM   1174 1HB  PRO A  74      -3.453  -7.912   1.965  1.00  2.680          H  
ATOM   1175 2HB  PRO A  74      -2.599  -8.022   0.424  1.00  2.680          H  
ATOM   1176 1HG  PRO A  74      -5.467  -7.257   0.984  1.00  2.680          H  
ATOM   1177 2HG  PRO A  74      -4.366  -6.526  -0.166  1.00  2.680          H  
ATOM   1178 1HD  PRO A  74      -6.195  -8.286  -1.098  1.00  2.680          H  
ATOM   1179 2HD  PRO A  74      -4.537  -8.309  -1.755  1.00  2.680          H  
ATOM   1180  N   PHE A  75      -5.801 -10.301   2.324  1.00  1.190          N  
ATOM   1181  CA  PHE A  75      -6.317 -10.896   3.547  1.00  1.250          C  
ATOM   1182  C   PHE A  75      -6.006 -12.379   3.541  1.00  1.360          C  
ATOM   1183  O   PHE A  75      -5.387 -12.907   4.457  1.00  1.530          O  
ATOM   1184  CB  PHE A  75      -7.817 -10.699   3.719  1.00  1.730          C  
ATOM   1185  CG  PHE A  75      -8.249 -11.208   5.024  1.00  1.730          C  
ATOM   1186  CD1 PHE A  75      -8.141 -10.396   6.139  1.00  1.730          C  
ATOM   1187  CD2 PHE A  75      -8.705 -12.497   5.178  1.00  1.730          C  
ATOM   1188  CE1 PHE A  75      -8.492 -10.850   7.365  1.00  1.730          C  
ATOM   1189  CE2 PHE A  75      -9.046 -12.953   6.410  1.00  1.730          C  
ATOM   1190  CZ  PHE A  75      -8.943 -12.125   7.508  1.00  1.730          C  
ATOM   1191  H   PHE A  75      -6.473  -9.855   1.687  1.00  1.430          H  
ATOM   1192  HA  PHE A  75      -5.812 -10.469   4.405  1.00  1.500          H  
ATOM   1193 1HB  PHE A  75      -8.078  -9.642   3.632  1.00  2.070          H  
ATOM   1194 2HB  PHE A  75      -8.357 -11.235   2.952  1.00  2.070          H  
ATOM   1195  HD1 PHE A  75      -7.770  -9.381   6.028  1.00  2.070          H  
ATOM   1196  HD2 PHE A  75      -8.777 -13.150   4.312  1.00  2.070          H  
ATOM   1197  HE1 PHE A  75      -8.406 -10.199   8.236  1.00  2.070          H  
ATOM   1198  HE2 PHE A  75      -9.391 -13.964   6.526  1.00  2.070          H  
ATOM   1199  HZ  PHE A  75      -9.215 -12.479   8.494  1.00  2.070          H  
ATOM   1200  N   ILE A  76      -6.402 -13.071   2.474  1.00  1.370          N  
ATOM   1201  CA  ILE A  76      -6.153 -14.513   2.441  1.00  1.570          C  
ATOM   1202  C   ILE A  76      -4.640 -14.805   2.410  1.00  1.640          C  
ATOM   1203  O   ILE A  76      -4.197 -15.829   2.928  1.00  1.800          O  
ATOM   1204  CB  ILE A  76      -6.912 -15.202   1.268  1.00  2.120          C  
ATOM   1205  CG1 ILE A  76      -6.438 -14.669  -0.100  1.00  2.120          C  
ATOM   1206  CG2 ILE A  76      -8.420 -14.979   1.466  1.00  2.120          C  
ATOM   1207  CD1 ILE A  76      -6.961 -15.419  -1.307  1.00  2.120          C  
ATOM   1208  H   ILE A  76      -6.880 -12.568   1.722  1.00  1.640          H  
ATOM   1209  HA  ILE A  76      -6.545 -14.944   3.353  1.00  1.880          H  
ATOM   1210  HB  ILE A  76      -6.703 -16.271   1.291  1.00  2.540          H  
ATOM   1211 1HG1 ILE A  76      -6.749 -13.646  -0.181  1.00  2.540          H  
ATOM   1212 2HG1 ILE A  76      -5.353 -14.708  -0.148  1.00  2.540          H  
ATOM   1213 1HG2 ILE A  76      -8.991 -15.469   0.695  1.00  2.540          H  
ATOM   1214 2HG2 ILE A  76      -8.697 -15.387   2.417  1.00  2.540          H  
ATOM   1215 3HG2 ILE A  76      -8.639 -13.910   1.450  1.00  2.540          H  
ATOM   1216 1HD1 ILE A  76      -6.562 -14.955  -2.209  1.00  2.540          H  
ATOM   1217 2HD1 ILE A  76      -6.631 -16.457  -1.253  1.00  2.540          H  
ATOM   1218 3HD1 ILE A  76      -8.041 -15.382  -1.340  1.00  2.540          H  
ATOM   1219  N   SER A  77      -3.839 -13.867   1.900  1.00  1.590          N  
ATOM   1220  CA  SER A  77      -2.379 -13.959   1.876  1.00  1.730          C  
ATOM   1221  C   SER A  77      -1.711 -13.263   3.087  1.00  1.550          C  
ATOM   1222  O   SER A  77      -0.497 -13.038   3.088  1.00  1.670          O  
ATOM   1223  CB  SER A  77      -1.829 -13.379   0.581  1.00  2.370          C  
ATOM   1224  OG  SER A  77      -2.241 -14.126  -0.547  1.00  2.370          O  
ATOM   1225  H   SER A  77      -4.265 -13.071   1.408  1.00  1.910          H  
ATOM   1226  HA  SER A  77      -2.107 -15.012   1.908  1.00  2.080          H  
ATOM   1227 1HB  SER A  77      -2.169 -12.361   0.481  1.00  2.840          H  
ATOM   1228 2HB  SER A  77      -0.742 -13.358   0.628  1.00  2.840          H  
ATOM   1229  HG  SER A  77      -1.871 -13.678  -1.309  1.00  2.840          H  
ATOM   1230  N   SER A  78      -2.498 -12.879   4.095  1.00  1.350          N  
ATOM   1231  CA  SER A  78      -2.019 -12.177   5.280  1.00  1.300          C  
ATOM   1232  C   SER A  78      -0.877 -12.855   6.032  1.00  1.400          C  
ATOM   1233  O   SER A  78      -0.886 -14.063   6.278  1.00  1.540          O  
ATOM   1234  CB  SER A  78      -3.172 -11.987   6.243  1.00  1.840          C  
ATOM   1235  OG  SER A  78      -2.743 -11.417   7.438  1.00  1.840          O  
ATOM   1236  H   SER A  78      -3.504 -13.049   4.046  1.00  1.620          H  
ATOM   1237  HA  SER A  78      -1.669 -11.198   4.954  1.00  1.560          H  
ATOM   1238 1HB  SER A  78      -3.919 -11.344   5.784  1.00  2.210          H  
ATOM   1239 2HB  SER A  78      -3.642 -12.946   6.438  1.00  2.210          H  
ATOM   1240  HG  SER A  78      -3.523 -11.354   7.993  1.00  2.210          H  
ATOM   1241  N   SER A  79       0.112 -12.036   6.395  1.00  1.540          N  
ATOM   1242  CA  SER A  79       1.306 -12.413   7.146  1.00  1.820          C  
ATOM   1243  C   SER A  79       1.038 -12.908   8.563  1.00  1.870          C  
ATOM   1244  O   SER A  79       0.284 -12.297   9.320  1.00  2.020          O  
ATOM   1245  CB  SER A  79       2.212 -11.203   7.241  1.00  2.440          C  
ATOM   1246  OG  SER A  79       3.339 -11.444   8.060  1.00  2.440          O  
ATOM   1247  H   SER A  79       0.017 -11.066   6.126  1.00  1.850          H  
ATOM   1248  HA  SER A  79       1.811 -13.206   6.593  1.00  2.180          H  
ATOM   1249 1HB  SER A  79       2.542 -10.912   6.245  1.00  2.920          H  
ATOM   1250 2HB  SER A  79       1.644 -10.362   7.649  1.00  2.920          H  
ATOM   1251  HG  SER A  79       3.812 -10.557   8.090  1.00  2.920          H  
ATOM   1252  N   TYR A  80       1.726 -13.976   8.957  1.00  2.120          N  
ATOM   1253  CA  TYR A  80       1.641 -14.478  10.322  1.00  2.440          C  
ATOM   1254  C   TYR A  80       3.017 -14.449  10.973  1.00  2.660          C  
ATOM   1255  O   TYR A  80       3.283 -15.151  11.945  1.00  2.960          O  
ATOM   1256  CB  TYR A  80       1.013 -15.878  10.411  1.00  3.290          C  
ATOM   1257  CG  TYR A  80       1.645 -17.013   9.615  1.00  3.290          C  
ATOM   1258  CD1 TYR A  80       2.782 -17.663  10.090  1.00  3.290          C  
ATOM   1259  CD2 TYR A  80       1.041 -17.461   8.454  1.00  3.290          C  
ATOM   1260  CE1 TYR A  80       3.313 -18.724   9.403  1.00  3.290          C  
ATOM   1261  CE2 TYR A  80       1.576 -18.539   7.778  1.00  3.290          C  
ATOM   1262  CZ  TYR A  80       2.706 -19.165   8.246  1.00  3.290          C  
ATOM   1263  OH  TYR A  80       3.232 -20.243   7.568  1.00  3.290          O  
ATOM   1264  H   TYR A  80       2.312 -14.450   8.283  1.00  2.540          H  
ATOM   1265  HA  TYR A  80       1.003 -13.809  10.885  1.00  2.930          H  
ATOM   1266 1HB  TYR A  80       1.002 -16.184  11.441  1.00  3.950          H  
ATOM   1267 2HB  TYR A  80      -0.028 -15.803  10.101  1.00  3.950          H  
ATOM   1268  HD1 TYR A  80       3.256 -17.341  11.010  1.00  3.950          H  
ATOM   1269  HD2 TYR A  80       0.134 -16.976   8.080  1.00  3.950          H  
ATOM   1270  HE1 TYR A  80       4.203 -19.224   9.781  1.00  3.950          H  
ATOM   1271  HE2 TYR A  80       1.098 -18.901   6.876  1.00  3.950          H  
ATOM   1272  HH  TYR A  80       4.039 -20.533   8.005  1.00  3.950          H  
ATOM   1273  N   ASP A  81       3.911 -13.660  10.403  1.00  2.660          N  
ATOM   1274  CA  ASP A  81       5.282 -13.562  10.887  1.00  2.970          C  
ATOM   1275  C   ASP A  81       5.377 -13.024  12.322  1.00  2.720          C  
ATOM   1276  O   ASP A  81       4.810 -11.975  12.638  1.00  3.040          O  
ATOM   1277  CB  ASP A  81       6.121 -12.678   9.955  1.00  4.030          C  
ATOM   1278  CG  ASP A  81       7.616 -12.754  10.264  1.00  4.030          C  
ATOM   1279  OD1 ASP A  81       7.964 -13.521  11.120  1.00  4.030          O  
ATOM   1280  OD2 ASP A  81       8.397 -12.052   9.632  1.00  4.030          O  
ATOM   1281  H   ASP A  81       3.625 -13.087   9.606  1.00  3.190          H  
ATOM   1282  HA  ASP A  81       5.709 -14.564  10.887  1.00  3.560          H  
ATOM   1283 1HB  ASP A  81       5.957 -12.972   8.920  1.00  4.840          H  
ATOM   1284 2HB  ASP A  81       5.800 -11.642  10.046  1.00  4.840          H  
ATOM   1285  N   VAL A  82       6.024 -13.777  13.215  1.00  2.530          N  
ATOM   1286  CA  VAL A  82       6.187 -13.352  14.606  1.00  2.530          C  
ATOM   1287  C   VAL A  82       7.674 -13.089  14.825  1.00  2.610          C  
ATOM   1288  O   VAL A  82       8.498 -13.988  14.694  1.00  2.690          O  
ATOM   1289  CB  VAL A  82       5.673 -14.426  15.602  1.00  3.540          C  
ATOM   1290  CG1 VAL A  82       5.867 -13.977  17.063  1.00  3.540          C  
ATOM   1291  CG2 VAL A  82       4.236 -14.670  15.362  1.00  3.540          C  
ATOM   1292  H   VAL A  82       6.472 -14.623  12.882  1.00  3.040          H  
ATOM   1293  HA  VAL A  82       5.637 -12.427  14.768  1.00  3.040          H  
ATOM   1294  HB  VAL A  82       6.235 -15.347  15.454  1.00  4.250          H  
ATOM   1295 1HG1 VAL A  82       5.493 -14.760  17.733  1.00  4.250          H  
ATOM   1296 2HG1 VAL A  82       6.904 -13.827  17.259  1.00  4.250          H  
ATOM   1297 3HG1 VAL A  82       5.315 -13.051  17.242  1.00  4.250          H  
ATOM   1298 1HG2 VAL A  82       3.894 -15.424  16.052  1.00  4.250          H  
ATOM   1299 2HG2 VAL A  82       3.701 -13.765  15.522  1.00  4.250          H  
ATOM   1300 3HG2 VAL A  82       4.092 -15.008  14.341  1.00  4.250          H  
ATOM   1301  N   LYS A  83       8.003 -11.865  15.217  1.00  2.960          N  
ATOM   1302  CA  LYS A  83       9.398 -11.447  15.370  1.00  3.370          C  
ATOM   1303  C   LYS A  83       9.964 -11.735  16.755  1.00  3.420          C  
ATOM   1304  O   LYS A  83      11.101 -11.367  17.067  1.00  3.980          O  
ATOM   1305  CB  LYS A  83       9.547  -9.951  15.109  1.00  4.550          C  
ATOM   1306  CG  LYS A  83       9.048  -9.427  13.739  1.00  4.550          C  
ATOM   1307  CD  LYS A  83       9.790 -10.033  12.554  1.00  4.550          C  
ATOM   1308  CE  LYS A  83       9.429  -9.308  11.258  1.00  4.550          C  
ATOM   1309  NZ  LYS A  83      10.043  -9.951  10.061  1.00  4.550          N  
ATOM   1310  H   LYS A  83       7.258 -11.195  15.335  1.00  3.550          H  
ATOM   1311  HA  LYS A  83      10.002 -12.000  14.649  1.00  4.040          H  
ATOM   1312 1HB  LYS A  83       9.071  -9.397  15.902  1.00  5.460          H  
ATOM   1313 2HB  LYS A  83      10.605  -9.698  15.162  1.00  5.460          H  
ATOM   1314 1HG  LYS A  83       7.986  -9.662  13.630  1.00  5.460          H  
ATOM   1315 2HG  LYS A  83       9.161  -8.343  13.712  1.00  5.460          H  
ATOM   1316 1HD  LYS A  83      10.866  -9.979  12.716  1.00  5.460          H  
ATOM   1317 2HD  LYS A  83       9.505 -11.084  12.438  1.00  5.460          H  
ATOM   1318 1HE  LYS A  83       8.342  -9.296  11.135  1.00  5.460          H  
ATOM   1319 2HE  LYS A  83       9.788  -8.284  11.325  1.00  5.460          H  
ATOM   1320 1HZ  LYS A  83       9.786  -9.447   9.235  1.00  5.460          H  
ATOM   1321 2HZ  LYS A  83      11.041  -9.975  10.144  1.00  5.460          H  
ATOM   1322 3HZ  LYS A  83       9.675 -10.907   9.984  1.00  5.460          H  
ATOM   1323  N   VAL A  84       9.183 -12.372  17.606  1.00  3.240          N  
ATOM   1324  CA  VAL A  84       9.646 -12.634  18.952  1.00  3.610          C  
ATOM   1325  C   VAL A  84      10.538 -13.860  18.955  1.00  4.190          C  
ATOM   1326  O   VAL A  84      10.124 -14.966  19.294  1.00  4.620          O  
ATOM   1327  CB  VAL A  84       8.453 -12.857  19.908  1.00  4.910          C  
ATOM   1328  CG1 VAL A  84       8.936 -13.051  21.370  1.00  4.910          C  
ATOM   1329  CG2 VAL A  84       7.527 -11.688  19.802  1.00  4.910          C  
ATOM   1330  H   VAL A  84       8.274 -12.673  17.295  1.00  3.890          H  
ATOM   1331  HA  VAL A  84      10.222 -11.779  19.301  1.00  4.330          H  
ATOM   1332  HB  VAL A  84       7.928 -13.770  19.618  1.00  5.890          H  
ATOM   1333 1HG1 VAL A  84       8.087 -13.216  22.015  1.00  5.890          H  
ATOM   1334 2HG1 VAL A  84       9.600 -13.910  21.447  1.00  5.890          H  
ATOM   1335 3HG1 VAL A  84       9.472 -12.161  21.702  1.00  5.890          H  
ATOM   1336 1HG2 VAL A  84       6.681 -11.849  20.448  1.00  5.890          H  
ATOM   1337 2HG2 VAL A  84       8.052 -10.780  20.096  1.00  5.890          H  
ATOM   1338 3HG2 VAL A  84       7.182 -11.587  18.781  1.00  5.890          H  
ATOM   1339  N   GLU A  85      11.799 -13.625  18.614  1.00  4.620          N  
ATOM   1340  CA  GLU A  85      12.811 -14.675  18.541  1.00  5.450          C  
ATOM   1341  C   GLU A  85      13.028 -15.315  19.908  1.00  5.880          C  
ATOM   1342  O   GLU A  85      13.240 -16.527  20.008  1.00  6.220          O  
ATOM   1343  CB  GLU A  85      14.134 -14.100  18.027  1.00  7.300          C  
ATOM   1344  CG  GLU A  85      14.119 -13.693  16.553  1.00  7.300          C  
ATOM   1345  CD  GLU A  85      15.407 -13.030  16.114  1.00  7.300          C  
ATOM   1346  OE1 GLU A  85      16.157 -12.608  16.966  1.00  7.300          O  
ATOM   1347  OE2 GLU A  85      15.640 -12.952  14.930  1.00  7.300          O  
ATOM   1348  H   GLU A  85      11.995 -12.671  18.306  1.00  5.540          H  
ATOM   1349  HA  GLU A  85      12.466 -15.444  17.851  1.00  6.540          H  
ATOM   1350 1HB  GLU A  85      14.399 -13.224  18.617  1.00  8.760          H  
ATOM   1351 2HB  GLU A  85      14.923 -14.837  18.164  1.00  8.760          H  
ATOM   1352 1HG  GLU A  85      13.958 -14.581  15.946  1.00  8.760          H  
ATOM   1353 2HG  GLU A  85      13.285 -13.011  16.379  1.00  8.760          H  
ATOM   1354  N   ASN A  86      12.977 -14.484  20.949  1.00  6.260          N  
ATOM   1355  CA  ASN A  86      13.161 -14.893  22.328  1.00  7.050          C  
ATOM   1356  C   ASN A  86      12.192 -14.093  23.194  1.00  7.380          C  
ATOM   1357  O   ASN A  86      11.829 -12.980  22.804  1.00  7.550          O  
ATOM   1358  CB  ASN A  86      14.598 -14.644  22.768  1.00  9.550          C  
ATOM   1359  CG  ASN A  86      15.596 -15.550  22.119  1.00  9.550          C  
ATOM   1360  OD1 ASN A  86      15.732 -16.716  22.504  1.00  9.550          O  
ATOM   1361  ND2 ASN A  86      16.311 -15.049  21.143  1.00  9.550          N  
ATOM   1362  H   ASN A  86      12.805 -13.507  20.762  1.00  7.510          H  
ATOM   1363  HA  ASN A  86      12.917 -15.950  22.387  1.00  8.460          H  
ATOM   1364 1HB  ASN A  86      14.860 -13.620  22.520  1.00 11.460          H  
ATOM   1365 2HB  ASN A  86      14.681 -14.741  23.849  1.00 11.460          H  
ATOM   1366 1HD2 ASN A  86      16.988 -15.623  20.679  1.00 11.460          H  
ATOM   1367 2HD2 ASN A  86      16.177 -14.104  20.846  1.00 11.460          H  
ATOM   1368  N   THR A  87      11.781 -14.599  24.367  1.00  7.690          N  
ATOM   1369  CA  THR A  87      12.158 -15.889  24.972  1.00  8.310          C  
ATOM   1370  C   THR A  87      10.986 -16.862  24.952  1.00  8.660          C  
ATOM   1371  O   THR A  87      11.139 -18.027  24.583  1.00  9.000          O  
ATOM   1372  CB  THR A  87      12.631 -15.701  26.430  1.00 11.390          C  
ATOM   1373  OG1 THR A  87      13.768 -14.839  26.457  1.00 11.390          O  
ATOM   1374  CG2 THR A  87      13.027 -17.030  27.024  1.00 11.390          C  
ATOM   1375  H   THR A  87      11.147 -14.025  24.888  1.00  9.230          H  
ATOM   1376  HA  THR A  87      12.978 -16.347  24.434  1.00  9.970          H  
ATOM   1377  HB  THR A  87      11.832 -15.253  27.025  1.00 13.660          H  
ATOM   1378  HG1 THR A  87      13.952 -14.575  27.375  1.00 13.660          H  
ATOM   1379 1HG2 THR A  87      13.369 -16.872  28.046  1.00 13.660          H  
ATOM   1380 2HG2 THR A  87      12.182 -17.715  27.034  1.00 13.660          H  
ATOM   1381 3HG2 THR A  87      13.835 -17.465  26.435  1.00 13.660          H  
ATOM   1382  N   GLU A  88       9.823 -16.396  25.389  1.00  8.830          N  
ATOM   1383  CA  GLU A  88       8.621 -17.210  25.464  1.00  9.380          C  
ATOM   1384  C   GLU A  88       8.264 -17.703  24.065  1.00  9.660          C  
ATOM   1385  O   GLU A  88       8.284 -16.926  23.104  1.00 10.050          O  
ATOM   1386  CB  GLU A  88       7.484 -16.400  26.101  1.00 12.910          C  
ATOM   1387  CG  GLU A  88       6.188 -17.172  26.403  1.00 12.910          C  
ATOM   1388  CD  GLU A  88       5.150 -16.306  27.130  1.00 12.910          C  
ATOM   1389  OE1 GLU A  88       5.420 -15.155  27.343  1.00 12.910          O  
ATOM   1390  OE2 GLU A  88       4.099 -16.805  27.487  1.00 12.910          O  
ATOM   1391  H   GLU A  88       9.767 -15.435  25.681  1.00 10.600          H  
ATOM   1392  HA  GLU A  88       8.822 -18.077  26.092  1.00 11.260          H  
ATOM   1393 1HB  GLU A  88       7.836 -15.970  27.037  1.00 15.490          H  
ATOM   1394 2HB  GLU A  88       7.242 -15.577  25.450  1.00 15.490          H  
ATOM   1395 1HG  GLU A  88       5.754 -17.551  25.482  1.00 15.490          H  
ATOM   1396 2HG  GLU A  88       6.435 -18.027  27.026  1.00 15.490          H  
ATOM   1397  N   ASP A  89       7.913 -18.982  23.942  1.00  9.720          N  
ATOM   1398  CA  ASP A  89       7.587 -19.564  22.639  1.00 10.260          C  
ATOM   1399  C   ASP A  89       6.174 -19.176  22.220  1.00  9.960          C  
ATOM   1400  O   ASP A  89       5.211 -19.916  22.445  1.00 10.680          O  
ATOM   1401  CB  ASP A  89       7.726 -21.094  22.690  1.00 14.150          C  
ATOM   1402  CG  ASP A  89       7.641 -21.769  21.314  1.00 14.150          C  
ATOM   1403  OD1 ASP A  89       7.646 -21.063  20.335  1.00 14.150          O  
ATOM   1404  OD2 ASP A  89       7.596 -22.981  21.261  1.00 14.150          O  
ATOM   1405  H   ASP A  89       7.902 -19.568  24.763  1.00 11.660          H  
ATOM   1406  HA  ASP A  89       8.286 -19.170  21.899  1.00 12.310          H  
ATOM   1407 1HB  ASP A  89       8.683 -21.353  23.141  1.00 16.980          H  
ATOM   1408 2HB  ASP A  89       6.942 -21.507  23.327  1.00 16.980          H  
ATOM   1409  N   ILE A  90       6.054 -17.974  21.671  1.00  9.000          N  
ATOM   1410  CA  ILE A  90       4.763 -17.403  21.324  1.00  8.730          C  
ATOM   1411  C   ILE A  90       4.447 -17.536  19.834  1.00  8.700          C  
ATOM   1412  O   ILE A  90       5.250 -17.171  18.976  1.00  8.390          O  
ATOM   1413  CB  ILE A  90       4.720 -15.928  21.713  1.00 12.330          C  
ATOM   1414  CG1 ILE A  90       4.975 -15.780  23.194  1.00 12.330          C  
ATOM   1415  CG2 ILE A  90       3.327 -15.425  21.416  1.00 12.330          C  
ATOM   1416  CD1 ILE A  90       5.309 -14.397  23.597  1.00 12.330          C  
ATOM   1417  H   ILE A  90       6.917 -17.432  21.553  1.00 10.800          H  
ATOM   1418  HA  ILE A  90       3.992 -17.933  21.880  1.00 10.480          H  
ATOM   1419  HB  ILE A  90       5.472 -15.359  21.164  1.00 14.800          H  
ATOM   1420 1HG1 ILE A  90       4.084 -16.092  23.738  1.00 14.800          H  
ATOM   1421 2HG1 ILE A  90       5.784 -16.413  23.481  1.00 14.800          H  
ATOM   1422 1HG2 ILE A  90       3.218 -14.398  21.693  1.00 14.800          H  
ATOM   1423 2HG2 ILE A  90       3.121 -15.528  20.376  1.00 14.800          H  
ATOM   1424 3HG2 ILE A  90       2.612 -16.015  21.970  1.00 14.800          H  
ATOM   1425 1HD1 ILE A  90       5.468 -14.358  24.671  1.00 14.800          H  
ATOM   1426 2HD1 ILE A  90       6.212 -14.092  23.087  1.00 14.800          H  
ATOM   1427 3HD1 ILE A  90       4.522 -13.753  23.338  1.00 14.800          H  
ATOM   1428  N   LEU A  91       3.270 -18.065  19.531  1.00  9.220          N  
ATOM   1429  CA  LEU A  91       2.836 -18.260  18.158  1.00  9.450          C  
ATOM   1430  C   LEU A  91       1.885 -17.164  17.692  1.00  8.860          C  
ATOM   1431  O   LEU A  91       1.293 -16.455  18.501  1.00  8.520          O  
ATOM   1432  CB  LEU A  91       2.141 -19.616  18.020  1.00 13.140          C  
ATOM   1433  CG  LEU A  91       2.955 -20.857  18.458  1.00 13.140          C  
ATOM   1434  CD1 LEU A  91       2.074 -22.083  18.304  1.00 13.140          C  
ATOM   1435  CD2 LEU A  91       4.237 -20.990  17.632  1.00 13.140          C  
ATOM   1436  H   LEU A  91       2.664 -18.348  20.288  1.00 11.060          H  
ATOM   1437  HA  LEU A  91       3.707 -18.224  17.509  1.00 11.340          H  
ATOM   1438 1HB  LEU A  91       1.230 -19.592  18.617  1.00 15.770          H  
ATOM   1439 2HB  LEU A  91       1.854 -19.757  16.978  1.00 15.770          H  
ATOM   1440  HG  LEU A  91       3.224 -20.764  19.512  1.00 15.770          H  
ATOM   1441 1HD1 LEU A  91       2.623 -22.968  18.629  1.00 15.770          H  
ATOM   1442 2HD1 LEU A  91       1.179 -21.971  18.915  1.00 15.770          H  
ATOM   1443 3HD1 LEU A  91       1.787 -22.202  17.259  1.00 15.770          H  
ATOM   1444 1HD2 LEU A  91       4.788 -21.872  17.966  1.00 15.770          H  
ATOM   1445 2HD2 LEU A  91       3.992 -21.094  16.577  1.00 15.770          H  
ATOM   1446 3HD2 LEU A  91       4.872 -20.115  17.773  1.00 15.770          H  
ATOM   1447  N   ALA A  92       1.750 -17.045  16.367  1.00  8.930          N  
ATOM   1448  CA  ALA A  92       0.846 -16.097  15.705  1.00  8.610          C  
ATOM   1449  C   ALA A  92      -0.629 -16.295  16.065  1.00  8.880          C  
ATOM   1450  O   ALA A  92      -1.424 -15.341  16.073  1.00  8.600          O  
ATOM   1451  CB  ALA A  92       0.975 -16.235  14.205  1.00 12.180          C  
ATOM   1452  H   ALA A  92       2.308 -17.652  15.780  1.00 10.720          H  
ATOM   1453  HA  ALA A  92       1.141 -15.093  16.000  1.00 10.330          H  
ATOM   1454 1HB  ALA A  92       0.332 -15.512  13.721  1.00 14.620          H  
ATOM   1455 2HB  ALA A  92       2.001 -16.065  13.904  1.00 14.620          H  
ATOM   1456 3HB  ALA A  92       0.674 -17.238  13.908  1.00 14.620          H  
ATOM   1457  N   ASP A  93      -1.034 -17.549  16.280  1.00  9.570          N  
ATOM   1458  CA  ASP A  93      -2.426 -17.826  16.577  1.00 10.080          C  
ATOM   1459  C   ASP A  93      -2.807 -17.112  17.850  1.00  9.710          C  
ATOM   1460  O   ASP A  93      -2.245 -17.375  18.914  1.00  9.900          O  
ATOM   1461  CB  ASP A  93      -2.643 -19.328  16.755  1.00 13.910          C  
ATOM   1462  CG  ASP A  93      -2.481 -20.143  15.465  1.00 13.910          C  
ATOM   1463  OD1 ASP A  93      -2.452 -19.578  14.396  1.00 13.910          O  
ATOM   1464  OD2 ASP A  93      -2.369 -21.337  15.577  1.00 13.910          O  
ATOM   1465  H   ASP A  93      -0.386 -18.321  16.226  1.00 11.480          H  
ATOM   1466  HA  ASP A  93      -3.048 -17.458  15.761  1.00 12.100          H  
ATOM   1467 1HB  ASP A  93      -1.936 -19.705  17.496  1.00 16.690          H  
ATOM   1468 2HB  ASP A  93      -3.646 -19.498  17.150  1.00 16.690          H  
ATOM   1469  N   ASN A  94      -3.773 -16.207  17.746  1.00  9.390          N  
ATOM   1470  CA  ASN A  94      -4.206 -15.412  18.878  1.00  9.230          C  
ATOM   1471  C   ASN A  94      -3.020 -14.726  19.557  1.00  8.220          C  
ATOM   1472  O   ASN A  94      -3.015 -14.554  20.775  1.00  8.180          O  
ATOM   1473  CB  ASN A  94      -4.981 -16.285  19.858  1.00 12.990          C  
ATOM   1474  CG  ASN A  94      -6.262 -16.778  19.271  1.00 12.990          C  
ATOM   1475  OD1 ASN A  94      -6.951 -16.040  18.552  1.00 12.990          O  
ATOM   1476  ND2 ASN A  94      -6.603 -18.009  19.554  1.00 12.990          N  
ATOM   1477  H   ASN A  94      -4.194 -16.048  16.841  1.00 11.270          H  
ATOM   1478  HA  ASN A  94      -4.865 -14.625  18.513  1.00 11.080          H  
ATOM   1479 1HB  ASN A  94      -4.383 -17.146  20.140  1.00 15.580          H  
ATOM   1480 2HB  ASN A  94      -5.188 -15.747  20.774  1.00 15.580          H  
ATOM   1481 1HD2 ASN A  94      -7.453 -18.391  19.187  1.00 15.580          H  
ATOM   1482 2HD2 ASN A  94      -6.014 -18.569  20.138  1.00 15.580          H  
ATOM   1483  N   PHE A  95      -2.034 -14.242  18.793  1.00  7.580          N  
ATOM   1484  CA  PHE A  95      -0.883 -13.631  19.445  1.00  6.730          C  
ATOM   1485  C   PHE A  95      -1.275 -12.485  20.356  1.00  6.760          C  
ATOM   1486  O   PHE A  95      -1.017 -12.520  21.561  1.00  6.580          O  
ATOM   1487  CB  PHE A  95       0.069 -13.057  18.417  1.00  9.760          C  
ATOM   1488  CG  PHE A  95       1.300 -12.405  18.985  1.00  9.760          C  
ATOM   1489  CD1 PHE A  95       2.425 -13.146  19.155  1.00  9.760          C  
ATOM   1490  CD2 PHE A  95       1.338 -11.068  19.347  1.00  9.760          C  
ATOM   1491  CE1 PHE A  95       3.558 -12.599  19.680  1.00  9.760          C  
ATOM   1492  CE2 PHE A  95       2.463 -10.533  19.870  1.00  9.760          C  
ATOM   1493  CZ  PHE A  95       3.566 -11.307  20.043  1.00  9.760          C  
ATOM   1494  H   PHE A  95      -2.035 -14.373  17.777  1.00  9.100          H  
ATOM   1495  HA  PHE A  95      -0.373 -14.399  20.031  1.00  8.080          H  
ATOM   1496 1HB  PHE A  95       0.382 -13.857  17.768  1.00 11.710          H  
ATOM   1497 2HB  PHE A  95      -0.458 -12.331  17.807  1.00 11.710          H  
ATOM   1498  HD1 PHE A  95       2.399 -14.192  18.854  1.00 11.710          H  
ATOM   1499  HD2 PHE A  95       0.464 -10.448  19.209  1.00 11.710          H  
ATOM   1500  HE1 PHE A  95       4.452 -13.211  19.811  1.00 11.710          H  
ATOM   1501  HE2 PHE A  95       2.489  -9.487  20.147  1.00 11.710          H  
ATOM   1502  HZ  PHE A  95       4.452 -10.883  20.467  1.00 11.710          H  
ATOM   1503  N   GLU A  96      -1.947 -11.471  19.797  1.00  7.280          N  
ATOM   1504  CA  GLU A  96      -2.296 -10.319  20.607  1.00  7.540          C  
ATOM   1505  C   GLU A  96      -3.361 -10.697  21.624  1.00  7.890          C  
ATOM   1506  O   GLU A  96      -3.277 -10.373  22.809  1.00  7.950          O  
ATOM   1507  CB  GLU A  96      -2.808  -9.176  19.722  1.00 10.450          C  
ATOM   1508  CG  GLU A  96      -1.783  -8.580  18.714  1.00 10.450          C  
ATOM   1509  CD  GLU A  96      -1.679  -9.403  17.425  1.00 10.450          C  
ATOM   1510  OE1 GLU A  96      -2.320 -10.440  17.374  1.00 10.450          O  
ATOM   1511  OE2 GLU A  96      -1.003  -8.986  16.483  1.00 10.450          O  
ATOM   1512  H   GLU A  96      -2.170 -11.477  18.798  1.00  8.740          H  
ATOM   1513  HA  GLU A  96      -1.407  -9.991  21.133  1.00  9.050          H  
ATOM   1514 1HB  GLU A  96      -3.668  -9.520  19.152  1.00 12.540          H  
ATOM   1515 2HB  GLU A  96      -3.154  -8.366  20.360  1.00 12.540          H  
ATOM   1516 1HG  GLU A  96      -2.086  -7.564  18.461  1.00 12.540          H  
ATOM   1517 2HG  GLU A  96      -0.810  -8.518  19.184  1.00 12.540          H  
ATOM   1518  N   HIS A  97      -4.338 -11.471  21.166  1.00  8.340          N  
ATOM   1519  CA  HIS A  97      -5.460 -11.888  21.989  1.00  8.960          C  
ATOM   1520  C   HIS A  97      -5.008 -12.562  23.285  1.00  8.690          C  
ATOM   1521  O   HIS A  97      -5.549 -12.267  24.352  1.00  9.060          O  
ATOM   1522  CB  HIS A  97      -6.378 -12.806  21.180  1.00 12.300          C  
ATOM   1523  CG  HIS A  97      -7.552 -13.340  21.924  1.00 12.300          C  
ATOM   1524  ND1 HIS A  97      -8.651 -12.566  22.243  1.00 12.300          N  
ATOM   1525  CD2 HIS A  97      -7.807 -14.577  22.409  1.00 12.300          C  
ATOM   1526  CE1 HIS A  97      -9.532 -13.309  22.893  1.00 12.300          C  
ATOM   1527  NE2 HIS A  97      -9.046 -14.531  23.004  1.00 12.300          N  
ATOM   1528  H   HIS A  97      -4.326 -11.707  20.184  1.00 10.010          H  
ATOM   1529  HA  HIS A  97      -6.039 -11.010  22.271  1.00 10.750          H  
ATOM   1530 1HB  HIS A  97      -6.749 -12.264  20.313  1.00 14.760          H  
ATOM   1531 2HB  HIS A  97      -5.807 -13.628  20.815  1.00 14.760          H  
ATOM   1532  HD1 HIS A  97      -8.675 -11.567  22.248  1.00 14.760          H  
ATOM   1533  HD2 HIS A  97      -7.237 -15.507  22.395  1.00 14.760          H  
ATOM   1534  HE1 HIS A  97     -10.473 -12.880  23.234  1.00 14.760          H  
ATOM   1535  N   SER A  98      -4.057 -13.494  23.202  1.00  8.240          N  
ATOM   1536  CA  SER A  98      -3.580 -14.180  24.392  1.00  8.290          C  
ATOM   1537  C   SER A  98      -2.482 -13.446  25.179  1.00  8.020          C  
ATOM   1538  O   SER A  98      -2.415 -13.590  26.402  1.00  8.520          O  
ATOM   1539  CB  SER A  98      -3.070 -15.561  24.021  1.00 11.590          C  
ATOM   1540  OG  SER A  98      -4.112 -16.406  23.592  1.00 11.590          O  
ATOM   1541  H   SER A  98      -3.664 -13.761  22.299  1.00  9.890          H  
ATOM   1542  HA  SER A  98      -4.434 -14.308  25.056  1.00  9.950          H  
ATOM   1543 1HB  SER A  98      -2.332 -15.459  23.219  1.00 13.900          H  
ATOM   1544 2HB  SER A  98      -2.562 -16.003  24.874  1.00 13.900          H  
ATOM   1545  HG  SER A  98      -3.687 -17.214  23.289  1.00 13.900          H  
ATOM   1546  N   LEU A  99      -1.641 -12.625  24.528  1.00  7.460          N  
ATOM   1547  CA  LEU A  99      -0.539 -12.001  25.258  1.00  7.450          C  
ATOM   1548  C   LEU A  99      -0.814 -10.602  25.810  1.00  7.890          C  
ATOM   1549  O   LEU A  99      -0.098 -10.173  26.726  1.00  8.330          O  
ATOM   1550  CB  LEU A  99       0.714 -11.943  24.381  1.00 10.430          C  
ATOM   1551  CG  LEU A  99       1.659 -13.175  24.340  1.00 10.430          C  
ATOM   1552  CD1 LEU A  99       2.300 -13.419  25.720  1.00 10.430          C  
ATOM   1553  CD2 LEU A  99       0.907 -14.410  23.885  1.00 10.430          C  
ATOM   1554  H   LEU A  99      -1.673 -12.530  23.508  1.00  8.950          H  
ATOM   1555  HA  LEU A  99      -0.333 -12.631  26.114  1.00  8.940          H  
ATOM   1556 1HB  LEU A  99       0.402 -11.750  23.363  1.00 12.520          H  
ATOM   1557 2HB  LEU A  99       1.309 -11.102  24.719  1.00 12.520          H  
ATOM   1558  HG  LEU A  99       2.442 -12.966  23.632  1.00 12.520          H  
ATOM   1559 1HD1 LEU A  99       2.986 -14.269  25.658  1.00 12.520          H  
ATOM   1560 2HD1 LEU A  99       2.852 -12.541  26.039  1.00 12.520          H  
ATOM   1561 3HD1 LEU A  99       1.546 -13.645  26.457  1.00 12.520          H  
ATOM   1562 1HD2 LEU A  99       1.593 -15.244  23.847  1.00 12.520          H  
ATOM   1563 2HD2 LEU A  99       0.117 -14.647  24.586  1.00 12.520          H  
ATOM   1564 3HD2 LEU A  99       0.478 -14.238  22.891  1.00 12.520          H  
ATOM   1565  N   ILE A 100      -1.859  -9.918  25.332  1.00  8.010          N  
ATOM   1566  CA  ILE A 100      -2.224  -8.567  25.779  1.00  8.590          C  
ATOM   1567  C   ILE A 100      -2.450  -8.482  27.294  1.00  9.170          C  
ATOM   1568  O   ILE A 100      -2.343  -7.412  27.883  1.00  9.700          O  
ATOM   1569  CB  ILE A 100      -3.507  -8.083  25.033  1.00 11.790          C  
ATOM   1570  CG1 ILE A 100      -3.759  -6.537  25.188  1.00 11.790          C  
ATOM   1571  CG2 ILE A 100      -4.730  -8.879  25.493  1.00 11.790          C  
ATOM   1572  CD1 ILE A 100      -2.746  -5.651  24.488  1.00 11.790          C  
ATOM   1573  H   ILE A 100      -2.387 -10.309  24.546  1.00  9.610          H  
ATOM   1574  HA  ILE A 100      -1.398  -7.908  25.541  1.00 10.310          H  
ATOM   1575  HB  ILE A 100      -3.367  -8.259  23.976  1.00 14.150          H  
ATOM   1576 1HG1 ILE A 100      -4.742  -6.305  24.779  1.00 14.150          H  
ATOM   1577 2HG1 ILE A 100      -3.760  -6.283  26.243  1.00 14.150          H  
ATOM   1578 1HG2 ILE A 100      -5.598  -8.563  24.918  1.00 14.150          H  
ATOM   1579 2HG2 ILE A 100      -4.562  -9.946  25.321  1.00 14.150          H  
ATOM   1580 3HG2 ILE A 100      -4.934  -8.715  26.552  1.00 14.150          H  
ATOM   1581 1HD1 ILE A 100      -3.001  -4.602  24.641  1.00 14.150          H  
ATOM   1582 2HD1 ILE A 100      -1.767  -5.836  24.870  1.00 14.150          H  
ATOM   1583 3HD1 ILE A 100      -2.762  -5.864  23.437  1.00 14.150          H  
ATOM   1584  N   ASP A 101      -2.789  -9.612  27.929  1.00  9.250          N  
ATOM   1585  CA  ASP A 101      -3.026  -9.650  29.369  1.00  9.990          C  
ATOM   1586  C   ASP A 101      -1.723  -9.664  30.168  1.00 10.170          C  
ATOM   1587  O   ASP A 101      -1.741  -9.533  31.396  1.00 10.950          O  
ATOM   1588  CB  ASP A 101      -3.864 -10.868  29.762  1.00 13.690          C  
ATOM   1589  CG  ASP A 101      -5.335 -10.803  29.319  1.00 13.690          C  
ATOM   1590  OD1 ASP A 101      -5.834  -9.740  29.022  1.00 13.690          O  
ATOM   1591  OD2 ASP A 101      -5.959 -11.835  29.327  1.00 13.690          O  
ATOM   1592  H   ASP A 101      -2.883 -10.456  27.381  1.00 11.100          H  
ATOM   1593  HA  ASP A 101      -3.580  -8.753  29.643  1.00 11.990          H  
ATOM   1594 1HB  ASP A 101      -3.412 -11.762  29.327  1.00 16.430          H  
ATOM   1595 2HB  ASP A 101      -3.834 -10.986  30.845  1.00 16.430          H  
ATOM   1596  N   LYS A 102      -0.591  -9.849  29.488  1.00  9.600          N  
ATOM   1597  CA  LYS A 102       0.702  -9.837  30.148  1.00  9.980          C  
ATOM   1598  C   LYS A 102       1.383  -8.523  29.800  1.00  9.970          C  
ATOM   1599  O   LYS A 102       1.920  -7.838  30.673  1.00 10.600          O  
ATOM   1600  CB  LYS A 102       1.604 -11.001  29.707  1.00 13.820          C  
ATOM   1601  CG  LYS A 102       1.131 -12.395  30.115  1.00 13.820          C  
ATOM   1602  CD  LYS A 102       2.183 -13.477  29.751  1.00 13.820          C  
ATOM   1603  CE  LYS A 102       1.698 -14.886  30.111  1.00 13.820          C  
ATOM   1604  NZ  LYS A 102       2.755 -15.952  29.881  1.00 13.820          N  
ATOM   1605  H   LYS A 102      -0.625  -9.959  28.477  1.00 11.520          H  
ATOM   1606  HA  LYS A 102       0.562  -9.876  31.228  1.00 11.980          H  
ATOM   1607 1HB  LYS A 102       1.693 -10.990  28.617  1.00 16.580          H  
ATOM   1608 2HB  LYS A 102       2.604 -10.852  30.112  1.00 16.580          H  
ATOM   1609 1HG  LYS A 102       0.943 -12.412  31.189  1.00 16.580          H  
ATOM   1610 2HG  LYS A 102       0.195 -12.615  29.597  1.00 16.580          H  
ATOM   1611 1HD  LYS A 102       2.399 -13.441  28.689  1.00 16.580          H  
ATOM   1612 2HD  LYS A 102       3.108 -13.281  30.293  1.00 16.580          H  
ATOM   1613 1HE  LYS A 102       1.411 -14.901  31.159  1.00 16.580          H  
ATOM   1614 2HE  LYS A 102       0.826 -15.123  29.501  1.00 16.580          H  
ATOM   1615 1HZ  LYS A 102       2.381 -16.848  30.142  1.00 16.580          H  
ATOM   1616 2HZ  LYS A 102       3.088 -16.027  28.895  1.00 16.580          H  
ATOM   1617 3HZ  LYS A 102       3.557 -15.751  30.454  1.00 16.580          H  
ATOM   1618  N   LEU A 103       1.342  -8.173  28.508  1.00  9.420          N  
ATOM   1619  CA  LEU A 103       1.956  -6.945  28.027  1.00  9.570          C  
ATOM   1620  C   LEU A 103       1.125  -6.220  26.971  1.00 10.020          C  
ATOM   1621  O   LEU A 103       0.914  -6.712  25.857  1.00 10.470          O  
ATOM   1622  CB  LEU A 103       3.348  -7.236  27.449  1.00 13.340          C  
ATOM   1623  CG  LEU A 103       4.454  -7.708  28.427  1.00 13.340          C  
ATOM   1624  CD1 LEU A 103       5.677  -8.170  27.631  1.00 13.340          C  
ATOM   1625  CD2 LEU A 103       4.839  -6.570  29.349  1.00 13.340          C  
ATOM   1626  H   LEU A 103       0.882  -8.799  27.848  1.00 11.300          H  
ATOM   1627  HA  LEU A 103       2.049  -6.269  28.870  1.00 11.480          H  
ATOM   1628 1HB  LEU A 103       3.219  -8.010  26.728  1.00 16.010          H  
ATOM   1629 2HB  LEU A 103       3.707  -6.345  26.942  1.00 16.010          H  
ATOM   1630  HG  LEU A 103       4.094  -8.549  29.015  1.00 16.010          H  
ATOM   1631 1HD1 LEU A 103       6.450  -8.506  28.317  1.00 16.010          H  
ATOM   1632 2HD1 LEU A 103       5.399  -8.988  26.994  1.00 16.010          H  
ATOM   1633 3HD1 LEU A 103       6.060  -7.354  27.025  1.00 16.010          H  
ATOM   1634 1HD2 LEU A 103       5.604  -6.917  30.029  1.00 16.010          H  
ATOM   1635 2HD2 LEU A 103       5.216  -5.731  28.765  1.00 16.010          H  
ATOM   1636 3HD2 LEU A 103       3.984  -6.249  29.934  1.00 16.010          H  
ATOM   1637  N   SER A 104       0.813  -4.957  27.293  1.00 10.070          N  
ATOM   1638  CA  SER A 104       0.022  -4.012  26.489  1.00 10.620          C  
ATOM   1639  C   SER A 104       0.690  -3.680  25.158  1.00 11.040          C  
ATOM   1640  O   SER A 104       0.071  -3.165  24.224  1.00 11.450          O  
ATOM   1641  CB  SER A 104      -0.196  -2.746  27.288  1.00 14.650          C  
ATOM   1642  OG  SER A 104       1.016  -2.077  27.511  1.00 14.650          O  
ATOM   1643  H   SER A 104       1.086  -4.634  28.214  1.00 12.080          H  
ATOM   1644  HA  SER A 104      -0.949  -4.455  26.309  1.00 12.740          H  
ATOM   1645 1HB  SER A 104      -0.881  -2.090  26.751  1.00 17.580          H  
ATOM   1646 2HB  SER A 104      -0.659  -2.994  28.240  1.00 17.580          H  
ATOM   1647  HG  SER A 104       0.817  -1.365  28.127  1.00 17.580          H  
ATOM   1648  N   ASN A 105       1.965  -4.016  25.094  1.00 11.120          N  
ATOM   1649  CA  ASN A 105       2.833  -3.821  23.960  1.00 11.730          C  
ATOM   1650  C   ASN A 105       2.408  -4.616  22.715  1.00 11.810          C  
ATOM   1651  O   ASN A 105       2.628  -4.169  21.586  1.00 12.480          O  
ATOM   1652  CB  ASN A 105       4.235  -4.221  24.358  1.00 16.180          C  
ATOM   1653  CG  ASN A 105       4.875  -3.270  25.322  1.00 16.180          C  
ATOM   1654  OD1 ASN A 105       4.518  -2.092  25.395  1.00 16.180          O  
ATOM   1655  ND2 ASN A 105       5.811  -3.760  26.095  1.00 16.180          N  
ATOM   1656  H   ASN A 105       2.345  -4.424  25.932  1.00 13.340          H  
ATOM   1657  HA  ASN A 105       2.820  -2.764  23.702  1.00 14.080          H  
ATOM   1658 1HB  ASN A 105       4.223  -5.217  24.792  1.00 19.410          H  
ATOM   1659 2HB  ASN A 105       4.842  -4.252  23.463  1.00 19.410          H  
ATOM   1660 1HD2 ASN A 105       6.259  -3.166  26.766  1.00 19.410          H  
ATOM   1661 2HD2 ASN A 105       6.082  -4.719  26.029  1.00 19.410          H  
ATOM   1662  N   VAL A 106       1.715  -5.755  22.865  1.00 11.290          N  
ATOM   1663  CA  VAL A 106       1.419  -6.538  21.653  1.00 11.560          C  
ATOM   1664  C   VAL A 106       0.575  -5.811  20.596  1.00 11.660          C  
ATOM   1665  O   VAL A 106       0.729  -6.073  19.412  1.00 11.770          O  
ATOM   1666  CB  VAL A 106       0.741  -7.880  21.986  1.00 16.080          C  
ATOM   1667  CG1 VAL A 106       1.620  -8.694  22.796  1.00 16.080          C  
ATOM   1668  CG2 VAL A 106      -0.531  -7.686  22.727  1.00 16.080          C  
ATOM   1669  H   VAL A 106       1.466  -6.104  23.799  1.00 13.550          H  
ATOM   1670  HA  VAL A 106       2.379  -6.778  21.190  1.00 13.870          H  
ATOM   1671  HB  VAL A 106       0.554  -8.412  21.065  1.00 19.290          H  
ATOM   1672 1HG1 VAL A 106       1.141  -9.623  22.978  1.00 19.290          H  
ATOM   1673 2HG1 VAL A 106       2.548  -8.862  22.274  1.00 19.290          H  
ATOM   1674 3HG1 VAL A 106       1.812  -8.188  23.737  1.00 19.290          H  
ATOM   1675 1HG2 VAL A 106      -0.971  -8.649  22.948  1.00 19.290          H  
ATOM   1676 2HG2 VAL A 106      -0.323  -7.168  23.645  1.00 19.290          H  
ATOM   1677 3HG2 VAL A 106      -1.214  -7.126  22.145  1.00 19.290          H  
ATOM   1678  N   GLU A 107      -0.319  -4.913  21.012  1.00 11.830          N  
ATOM   1679  CA  GLU A 107      -1.144  -4.146  20.081  1.00 12.150          C  
ATOM   1680  C   GLU A 107      -0.601  -2.736  19.834  1.00 12.440          C  
ATOM   1681  O   GLU A 107      -1.270  -1.917  19.200  1.00 12.910          O  
ATOM   1682  CB  GLU A 107      -2.597  -4.057  20.572  1.00 16.880          C  
ATOM   1683  CG  GLU A 107      -3.367  -5.374  20.558  1.00 16.880          C  
ATOM   1684  CD  GLU A 107      -4.766  -5.253  21.112  1.00 16.880          C  
ATOM   1685  OE1 GLU A 107      -5.082  -4.221  21.651  1.00 16.880          O  
ATOM   1686  OE2 GLU A 107      -5.521  -6.188  20.984  1.00 16.880          O  
ATOM   1687  H   GLU A 107      -0.430  -4.748  22.008  1.00 14.200          H  
ATOM   1688  HA  GLU A 107      -1.149  -4.668  19.124  1.00 14.580          H  
ATOM   1689 1HB  GLU A 107      -2.603  -3.680  21.596  1.00 20.260          H  
ATOM   1690 2HB  GLU A 107      -3.147  -3.346  19.959  1.00 20.260          H  
ATOM   1691 1HG  GLU A 107      -3.431  -5.721  19.530  1.00 20.260          H  
ATOM   1692 2HG  GLU A 107      -2.831  -6.105  21.110  1.00 20.260          H  
ATOM   1693  N   ARG A 108       0.579  -2.428  20.374  1.00 12.330          N  
ATOM   1694  CA  ARG A 108       1.135  -1.088  20.241  1.00 12.690          C  
ATOM   1695  C   ARG A 108       2.450  -1.081  19.477  1.00 12.790          C  
ATOM   1696  O   ARG A 108       2.683  -0.196  18.651  1.00 13.030          O  
ATOM   1697  CB  ARG A 108       1.359  -0.491  21.619  1.00 17.620          C  
ATOM   1698  CG  ARG A 108       0.093  -0.205  22.405  1.00 17.620          C  
ATOM   1699  CD  ARG A 108       0.395   0.294  23.771  1.00 17.620          C  
ATOM   1700  NE  ARG A 108      -0.821   0.586  24.522  1.00 17.620          N  
ATOM   1701  CZ  ARG A 108      -0.863   1.029  25.797  1.00 17.620          C  
ATOM   1702  NH1 ARG A 108       0.253   1.231  26.470  1.00 17.620          N  
ATOM   1703  NH2 ARG A 108      -2.034   1.266  26.373  1.00 17.620          N  
ATOM   1704  H   ARG A 108       1.116  -3.150  20.853  1.00 14.800          H  
ATOM   1705  HA  ARG A 108       0.424  -0.466  19.699  1.00 15.230          H  
ATOM   1706 1HB  ARG A 108       1.959  -1.175  22.208  1.00 21.150          H  
ATOM   1707 2HB  ARG A 108       1.916   0.438  21.528  1.00 21.150          H  
ATOM   1708 1HG  ARG A 108      -0.503   0.540  21.882  1.00 21.150          H  
ATOM   1709 2HG  ARG A 108      -0.483  -1.127  22.505  1.00 21.150          H  
ATOM   1710 1HD  ARG A 108       0.956  -0.476  24.311  1.00 21.150          H  
ATOM   1711 2HD  ARG A 108       0.988   1.204  23.703  1.00 21.150          H  
ATOM   1712  HE  ARG A 108      -1.703   0.443  24.045  1.00 21.150          H  
ATOM   1713 1HH1 ARG A 108       1.149   1.049  26.036  1.00 21.150          H  
ATOM   1714 2HH1 ARG A 108       0.218   1.568  27.422  1.00 21.150          H  
ATOM   1715 1HH2 ARG A 108      -2.891   1.114  25.857  1.00 21.150          H  
ATOM   1716 2HH2 ARG A 108      -2.075   1.600  27.324  1.00 21.150          H  
ATOM   1717  N   ASN A 109       3.324  -2.030  19.798  1.00 12.790          N  
ATOM   1718  CA  ASN A 109       4.618  -2.147  19.153  1.00 13.060          C  
ATOM   1719  C   ASN A 109       5.283  -3.468  19.516  1.00 12.580          C  
ATOM   1720  O   ASN A 109       5.898  -3.574  20.590  1.00 12.290          O  
ATOM   1721  CB  ASN A 109       5.548  -0.991  19.504  1.00 18.180          C  
ATOM   1722  CG  ASN A 109       6.846  -1.012  18.670  1.00 18.180          C  
ATOM   1723  OD1 ASN A 109       7.243  -2.039  18.072  1.00 18.180          O  
ATOM   1724  ND2 ASN A 109       7.514   0.123  18.628  1.00 18.180          N  
ATOM   1725  H   ASN A 109       3.069  -2.725  20.497  1.00 15.350          H  
ATOM   1726  HA  ASN A 109       4.464  -2.151  18.074  1.00 15.670          H  
ATOM   1727 1HB  ASN A 109       5.052  -0.038  19.340  1.00 21.810          H  
ATOM   1728 2HB  ASN A 109       5.810  -1.042  20.561  1.00 21.810          H  
ATOM   1729 1HD2 ASN A 109       8.369   0.182  18.108  1.00 21.810          H  
ATOM   1730 2HD2 ASN A 109       7.169   0.924  19.117  1.00 21.810          H  
ATOM   1731  N   LEU A 110       5.266  -4.443  18.603  1.00 12.690          N  
ATOM   1732  CA  LEU A 110       5.879  -5.729  18.897  1.00 12.410          C  
ATOM   1733  C   LEU A 110       7.327  -5.616  19.372  1.00 12.760          C  
ATOM   1734  O   LEU A 110       7.777  -6.482  20.120  1.00 12.510          O  
ATOM   1735  CB  LEU A 110       5.905  -6.652  17.673  1.00 17.490          C  
ATOM   1736  CG  LEU A 110       6.370  -8.134  17.940  1.00 17.490          C  
ATOM   1737  CD1 LEU A 110       5.428  -8.799  18.906  1.00 17.490          C  
ATOM   1738  CD2 LEU A 110       6.376  -8.910  16.674  1.00 17.490          C  
ATOM   1739  H   LEU A 110       4.714  -4.342  17.745  1.00 15.230          H  
ATOM   1740  HA  LEU A 110       5.287  -6.175  19.688  1.00 14.890          H  
ATOM   1741 1HB  LEU A 110       4.947  -6.662  17.233  1.00 20.980          H  
ATOM   1742 2HB  LEU A 110       6.596  -6.225  16.944  1.00 20.980          H  
ATOM   1743  HG  LEU A 110       7.376  -8.137  18.357  1.00 20.980          H  
ATOM   1744 1HD1 LEU A 110       5.759  -9.791  19.050  1.00 20.980          H  
ATOM   1745 2HD1 LEU A 110       5.405  -8.303  19.850  1.00 20.980          H  
ATOM   1746 3HD1 LEU A 110       4.431  -8.810  18.483  1.00 20.980          H  
ATOM   1747 1HD2 LEU A 110       6.700  -9.923  16.877  1.00 20.980          H  
ATOM   1748 2HD2 LEU A 110       5.399  -8.927  16.287  1.00 20.980          H  
ATOM   1749 3HD2 LEU A 110       7.043  -8.434  15.963  1.00 20.980          H  
ATOM   1750  N   GLU A 111       8.095  -4.616  18.910  1.00 13.490          N  
ATOM   1751  CA  GLU A 111       9.492  -4.523  19.331  1.00 14.000          C  
ATOM   1752  C   GLU A 111       9.590  -4.293  20.837  1.00 13.610          C  
ATOM   1753  O   GLU A 111      10.545  -4.748  21.479  1.00 13.710          O  
ATOM   1754  CB  GLU A 111      10.214  -3.378  18.609  1.00 19.400          C  
ATOM   1755  CG  GLU A 111      10.425  -3.584  17.112  1.00 19.400          C  
ATOM   1756  CD  GLU A 111      11.404  -4.677  16.752  1.00 19.400          C  
ATOM   1757  OE1 GLU A 111      12.534  -4.634  17.201  1.00 19.400          O  
ATOM   1758  OE2 GLU A 111      11.016  -5.569  16.046  1.00 19.400          O  
ATOM   1759  H   GLU A 111       7.722  -3.900  18.287  1.00 16.190          H  
ATOM   1760  HA  GLU A 111       9.991  -5.459  19.089  1.00 16.800          H  
ATOM   1761 1HB  GLU A 111       9.668  -2.453  18.755  1.00 23.280          H  
ATOM   1762 2HB  GLU A 111      11.197  -3.243  19.059  1.00 23.280          H  
ATOM   1763 1HG  GLU A 111       9.460  -3.820  16.663  1.00 23.280          H  
ATOM   1764 2HG  GLU A 111      10.768  -2.644  16.682  1.00 23.280          H  
ATOM   1765  N   SER A 112       8.630  -3.548  21.409  1.00 13.290          N  
ATOM   1766  CA  SER A 112       8.657  -3.265  22.831  1.00 13.100          C  
ATOM   1767  C   SER A 112       8.329  -4.545  23.562  1.00 12.270          C  
ATOM   1768  O   SER A 112       8.992  -4.902  24.540  1.00 12.350          O  
ATOM   1769  CB  SER A 112       7.653  -2.178  23.192  1.00 18.420          C  
ATOM   1770  OG  SER A 112       8.000  -0.938  22.629  1.00 18.420          O  
ATOM   1771  H   SER A 112       7.838  -3.204  20.866  1.00 15.950          H  
ATOM   1772  HA  SER A 112       9.657  -2.941  23.112  1.00 15.720          H  
ATOM   1773 1HB  SER A 112       6.664  -2.469  22.841  1.00 22.100          H  
ATOM   1774 2HB  SER A 112       7.599  -2.084  24.274  1.00 22.100          H  
ATOM   1775  HG  SER A 112       7.336  -0.316  22.938  1.00 22.100          H  
ATOM   1776  N   PHE A 113       7.340  -5.273  23.035  1.00 11.650          N  
ATOM   1777  CA  PHE A 113       6.911  -6.537  23.616  1.00 11.010          C  
ATOM   1778  C   PHE A 113       8.085  -7.487  23.676  1.00 11.280          C  
ATOM   1779  O   PHE A 113       8.438  -8.020  24.730  1.00 11.160          O  
ATOM   1780  CB  PHE A 113       5.813  -7.164  22.769  1.00 15.670          C  
ATOM   1781  CG  PHE A 113       5.411  -8.472  23.216  1.00 15.670          C  
ATOM   1782  CD1 PHE A 113       4.552  -8.598  24.243  1.00 15.670          C  
ATOM   1783  CD2 PHE A 113       5.902  -9.606  22.610  1.00 15.670          C  
ATOM   1784  CE1 PHE A 113       4.165  -9.834  24.675  1.00 15.670          C  
ATOM   1785  CE2 PHE A 113       5.522 -10.828  23.043  1.00 15.670          C  
ATOM   1786  CZ  PHE A 113       4.650 -10.931  24.077  1.00 15.670          C  
ATOM   1787  H   PHE A 113       6.864  -4.891  22.207  1.00 13.980          H  
ATOM   1788  HA  PHE A 113       6.553  -6.364  24.630  1.00 13.210          H  
ATOM   1789 1HB  PHE A 113       4.942  -6.529  22.744  1.00 18.800          H  
ATOM   1790 2HB  PHE A 113       6.157  -7.257  21.763  1.00 18.800          H  
ATOM   1791  HD1 PHE A 113       4.166  -7.704  24.717  1.00 18.800          H  
ATOM   1792  HD2 PHE A 113       6.602  -9.513  21.780  1.00 18.800          H  
ATOM   1793  HE1 PHE A 113       3.468  -9.936  25.501  1.00 18.800          H  
ATOM   1794  HE2 PHE A 113       5.909 -11.722  22.575  1.00 18.800          H  
ATOM   1795  HZ  PHE A 113       4.348 -11.888  24.434  1.00 18.800          H  
ATOM   1796  N   LYS A 114       8.718  -7.670  22.520  1.00 11.850          N  
ATOM   1797  CA  LYS A 114       9.849  -8.550  22.375  1.00 12.340          C  
ATOM   1798  C   LYS A 114      10.945  -8.235  23.369  1.00 12.740          C  
ATOM   1799  O   LYS A 114      11.425  -9.139  24.051  1.00 12.840          O  
ATOM   1800  CB  LYS A 114      10.406  -8.438  20.965  1.00 17.080          C  
ATOM   1801  CG  LYS A 114      11.639  -9.303  20.683  1.00 17.080          C  
ATOM   1802  CD  LYS A 114      12.163  -9.098  19.248  1.00 17.080          C  
ATOM   1803  CE  LYS A 114      12.787  -7.691  19.065  1.00 17.080          C  
ATOM   1804  NZ  LYS A 114      13.542  -7.558  17.783  1.00 17.080          N  
ATOM   1805  H   LYS A 114       8.377  -7.181  21.691  1.00 14.220          H  
ATOM   1806  HA  LYS A 114       9.513  -9.572  22.551  1.00 14.810          H  
ATOM   1807 1HB  LYS A 114       9.627  -8.698  20.245  1.00 20.500          H  
ATOM   1808 2HB  LYS A 114      10.664  -7.399  20.793  1.00 20.500          H  
ATOM   1809 1HG  LYS A 114      12.438  -9.042  21.382  1.00 20.500          H  
ATOM   1810 2HG  LYS A 114      11.391 -10.354  20.836  1.00 20.500          H  
ATOM   1811 1HD  LYS A 114      12.906  -9.865  19.012  1.00 20.500          H  
ATOM   1812 2HD  LYS A 114      11.332  -9.198  18.545  1.00 20.500          H  
ATOM   1813 1HE  LYS A 114      11.994  -6.949  19.055  1.00 20.500          H  
ATOM   1814 2HE  LYS A 114      13.459  -7.480  19.899  1.00 20.500          H  
ATOM   1815 1HZ  LYS A 114      13.911  -6.606  17.714  1.00 20.500          H  
ATOM   1816 2HZ  LYS A 114      14.299  -8.218  17.762  1.00 20.500          H  
ATOM   1817 3HZ  LYS A 114      12.928  -7.734  16.995  1.00 20.500          H  
ATOM   1818  N   ASN A 115      11.355  -6.963  23.470  1.00 13.130          N  
ATOM   1819  CA  ASN A 115      12.443  -6.638  24.375  1.00 13.740          C  
ATOM   1820  C   ASN A 115      12.101  -6.939  25.832  1.00 13.270          C  
ATOM   1821  O   ASN A 115      12.955  -7.443  26.581  1.00 13.730          O  
ATOM   1822  CB  ASN A 115      12.841  -5.186  24.200  1.00 18.990          C  
ATOM   1823  CG  ASN A 115      13.591  -4.941  22.905  1.00 18.990          C  
ATOM   1824  OD1 ASN A 115      14.129  -5.866  22.277  1.00 18.990          O  
ATOM   1825  ND2 ASN A 115      13.645  -3.699  22.497  1.00 18.990          N  
ATOM   1826  H   ASN A 115      10.941  -6.231  22.883  1.00 15.760          H  
ATOM   1827  HA  ASN A 115      13.297  -7.260  24.111  1.00 16.490          H  
ATOM   1828 1HB  ASN A 115      11.935  -4.571  24.201  1.00 22.790          H  
ATOM   1829 2HB  ASN A 115      13.456  -4.870  25.038  1.00 22.790          H  
ATOM   1830 1HD2 ASN A 115      14.125  -3.473  21.649  1.00 22.790          H  
ATOM   1831 2HD2 ASN A 115      13.198  -2.978  23.024  1.00 22.790          H  
ATOM   1832  N   ILE A 116      10.854  -6.678  26.240  1.00 12.470          N  
ATOM   1833  CA  ILE A 116      10.476  -6.971  27.612  1.00 12.140          C  
ATOM   1834  C   ILE A 116      10.467  -8.468  27.872  1.00 11.900          C  
ATOM   1835  O   ILE A 116      10.953  -8.909  28.910  1.00 12.240          O  
ATOM   1836  CB  ILE A 116       9.113  -6.363  28.007  1.00 17.130          C  
ATOM   1837  CG1 ILE A 116       9.138  -4.789  27.941  1.00 17.130          C  
ATOM   1838  CG2 ILE A 116       8.714  -6.844  29.422  1.00 17.130          C  
ATOM   1839  CD1 ILE A 116      10.125  -4.071  28.868  1.00 17.130          C  
ATOM   1840  H   ILE A 116      10.190  -6.222  25.598  1.00 14.960          H  
ATOM   1841  HA  ILE A 116      11.234  -6.550  28.265  1.00 14.570          H  
ATOM   1842  HB  ILE A 116       8.363  -6.687  27.284  1.00 20.550          H  
ATOM   1843 1HG1 ILE A 116       9.375  -4.496  26.929  1.00 20.550          H  
ATOM   1844 2HG1 ILE A 116       8.136  -4.431  28.178  1.00 20.550          H  
ATOM   1845 1HG2 ILE A 116       7.762  -6.419  29.678  1.00 20.550          H  
ATOM   1846 2HG2 ILE A 116       8.637  -7.929  29.456  1.00 20.550          H  
ATOM   1847 3HG2 ILE A 116       9.456  -6.528  30.149  1.00 20.550          H  
ATOM   1848 1HD1 ILE A 116      10.029  -2.996  28.714  1.00 20.550          H  
ATOM   1849 2HD1 ILE A 116       9.909  -4.300  29.908  1.00 20.550          H  
ATOM   1850 3HD1 ILE A 116      11.144  -4.366  28.638  1.00 20.550          H  
ATOM   1851  N   VAL A 117       9.903  -9.261  26.957  1.00 11.510          N  
ATOM   1852  CA  VAL A 117       9.863 -10.699  27.190  1.00 11.500          C  
ATOM   1853  C   VAL A 117      11.282 -11.278  27.186  1.00 12.350          C  
ATOM   1854  O   VAL A 117      11.639 -12.071  28.059  1.00 12.640          O  
ATOM   1855  CB  VAL A 117       9.018 -11.422  26.107  1.00 16.100          C  
ATOM   1856  CG1 VAL A 117       9.119 -12.952  26.266  1.00 16.100          C  
ATOM   1857  CG2 VAL A 117       7.575 -11.003  26.205  1.00 16.100          C  
ATOM   1858  H   VAL A 117       9.493  -8.848  26.113  1.00 13.810          H  
ATOM   1859  HA  VAL A 117       9.412 -10.876  28.166  1.00 13.800          H  
ATOM   1860  HB  VAL A 117       9.411 -11.156  25.118  1.00 19.320          H  
ATOM   1861 1HG1 VAL A 117       8.527 -13.429  25.479  1.00 19.320          H  
ATOM   1862 2HG1 VAL A 117      10.139 -13.263  26.191  1.00 19.320          H  
ATOM   1863 3HG1 VAL A 117       8.728 -13.243  27.245  1.00 19.320          H  
ATOM   1864 1HG2 VAL A 117       7.013 -11.511  25.438  1.00 19.320          H  
ATOM   1865 2HG2 VAL A 117       7.179 -11.271  27.184  1.00 19.320          H  
ATOM   1866 3HG2 VAL A 117       7.495  -9.932  26.065  1.00 19.320          H  
ATOM   1867  N   LYS A 118      12.078 -10.904  26.182  1.00 12.910          N  
ATOM   1868  CA  LYS A 118      13.439 -11.394  25.994  1.00 13.850          C  
ATOM   1869  C   LYS A 118      14.324 -11.203  27.212  1.00 14.400          C  
ATOM   1870  O   LYS A 118      15.123 -12.079  27.544  1.00 15.020          O  
ATOM   1871  CB  LYS A 118      14.077 -10.729  24.777  1.00 19.010          C  
ATOM   1872  CG  LYS A 118      15.507 -11.183  24.480  1.00 19.010          C  
ATOM   1873  CD  LYS A 118      16.026 -10.562  23.192  1.00 19.010          C  
ATOM   1874  CE  LYS A 118      17.474 -10.949  22.931  1.00 19.010          C  
ATOM   1875  NZ  LYS A 118      17.970 -10.390  21.643  1.00 19.010          N  
ATOM   1876  H   LYS A 118      11.713 -10.251  25.489  1.00 15.490          H  
ATOM   1877  HA  LYS A 118      13.380 -12.458  25.792  1.00 16.620          H  
ATOM   1878 1HB  LYS A 118      13.463 -10.931  23.895  1.00 22.820          H  
ATOM   1879 2HB  LYS A 118      14.088  -9.646  24.924  1.00 22.820          H  
ATOM   1880 1HG  LYS A 118      16.160 -10.877  25.300  1.00 22.820          H  
ATOM   1881 2HG  LYS A 118      15.534 -12.266  24.410  1.00 22.820          H  
ATOM   1882 1HD  LYS A 118      15.407 -10.892  22.355  1.00 22.820          H  
ATOM   1883 2HD  LYS A 118      15.954  -9.475  23.267  1.00 22.820          H  
ATOM   1884 1HE  LYS A 118      18.094 -10.569  23.744  1.00 22.820          H  
ATOM   1885 2HE  LYS A 118      17.556 -12.037  22.902  1.00 22.820          H  
ATOM   1886 1HZ  LYS A 118      18.933 -10.664  21.501  1.00 22.820          H  
ATOM   1887 2HZ  LYS A 118      17.400 -10.758  20.894  1.00 22.820          H  
ATOM   1888 3HZ  LYS A 118      17.907  -9.380  21.657  1.00 22.820          H  
ATOM   1889  N   ASN A 119      14.186 -10.070  27.891  1.00 14.320          N  
ATOM   1890  CA  ASN A 119      15.016  -9.773  29.042  1.00 15.010          C  
ATOM   1891  C   ASN A 119      14.360 -10.078  30.393  1.00 14.780          C  
ATOM   1892  O   ASN A 119      14.832  -9.584  31.421  1.00 15.400          O  
ATOM   1893  CB  ASN A 119      15.440  -8.325  28.978  1.00 20.740          C  
ATOM   1894  CG  ASN A 119      16.390  -8.069  27.845  1.00 20.740          C  
ATOM   1895  OD1 ASN A 119      17.584  -8.398  27.913  1.00 20.740          O  
ATOM   1896  ND2 ASN A 119      15.876  -7.494  26.791  1.00 20.740          N  
ATOM   1897  H   ASN A 119      13.536  -9.352  27.549  1.00 17.180          H  
ATOM   1898  HA  ASN A 119      15.910 -10.393  28.981  1.00 18.010          H  
ATOM   1899 1HB  ASN A 119      14.553  -7.699  28.842  1.00 24.890          H  
ATOM   1900 2HB  ASN A 119      15.912  -8.032  29.912  1.00 24.890          H  
ATOM   1901 1HD2 ASN A 119      16.449  -7.294  25.999  1.00 24.890          H  
ATOM   1902 2HD2 ASN A 119      14.884  -7.265  26.781  1.00 24.890          H  
ATOM   1903  N   ASP A 120      13.271 -10.858  30.402  1.00 14.050          N  
ATOM   1904  CA  ASP A 120      12.591 -11.215  31.647  1.00 13.980          C  
ATOM   1905  C   ASP A 120      13.125 -12.562  32.154  1.00 14.350          C  
ATOM   1906  O   ASP A 120      14.169 -12.622  32.809  1.00 14.380          O  
ATOM   1907  OXT ASP A 120      12.654 -13.603  31.688  1.00 20.970          O  
ATOM   1908  CB  ASP A 120      11.066 -11.284  31.424  1.00 18.910          C  
ATOM   1909  CG  ASP A 120      10.194 -11.446  32.715  1.00 18.910          C  
ATOM   1910  OD1 ASP A 120      10.728 -11.586  33.790  1.00 18.910          O  
ATOM   1911  OD2 ASP A 120       8.979 -11.416  32.589  1.00 18.910          O  
ATOM   1912  H   ASP A 120      12.892 -11.231  29.524  1.00 16.860          H  
ATOM   1913  HA  ASP A 120      12.801 -10.452  32.395  1.00 16.780          H  
ATOM   1914 1HB  ASP A 120      10.751 -10.373  30.918  1.00 22.700          H  
ATOM   1915 2HB  ASP A 120      10.845 -12.108  30.741  1.00 22.700          H  
TER    1916
ENDMDL

REMARK ID 636614 MODEL 3 2POW
PFRMAT TS
TARGET 2POW
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.685 -28.202   5.487  1.00 15.040          N  
ATOM      2  CA  MET A   1      -9.069 -26.884   5.588  1.00 14.630          C  
ATOM      3  C   MET A   1      -7.569 -27.016   5.802  1.00 14.340          C  
ATOM      4  O   MET A   1      -7.120 -27.740   6.687  1.00 14.550          O  
ATOM      5  CB  MET A   1      -9.708 -26.081   6.728  1.00 20.650          C  
ATOM      6  CG  MET A   1      -9.157 -24.658   6.909  1.00 20.650          C  
ATOM      7  SD  MET A   1      -9.561 -23.538   5.539  1.00 20.650          S  
ATOM      8  CE  MET A   1     -11.267 -23.118   5.868  1.00 20.650          C  
ATOM      9 1H   MET A   1     -10.675 -28.102   5.313  1.00 18.050          H  
ATOM     10 2H   MET A   1      -9.260 -28.715   4.728  1.00 18.050          H  
ATOM     11 3H   MET A   1      -9.542 -28.703   6.352  1.00 18.050          H  
ATOM     12  HA  MET A   1      -9.226 -26.353   4.650  1.00 17.560          H  
ATOM     13 1HB  MET A   1     -10.781 -26.027   6.586  1.00 24.780          H  
ATOM     14 2HB  MET A   1      -9.529 -26.598   7.679  1.00 24.780          H  
ATOM     15 1HG  MET A   1      -9.568 -24.235   7.832  1.00 24.780          H  
ATOM     16 2HG  MET A   1      -8.073 -24.691   7.036  1.00 24.780          H  
ATOM     17 1HE  MET A   1     -11.625 -22.431   5.101  1.00 24.780          H  
ATOM     18 2HE  MET A   1     -11.882 -24.014   5.862  1.00 24.780          H  
ATOM     19 3HE  MET A   1     -11.338 -22.631   6.848  1.00 24.780          H  
ATOM     20  N   ASN A   2      -6.781 -26.315   4.994  1.00 14.030          N  
ATOM     21  CA  ASN A   2      -5.330 -26.361   5.143  1.00 13.910          C  
ATOM     22  C   ASN A   2      -4.939 -25.886   6.532  1.00 13.250          C  
ATOM     23  O   ASN A   2      -5.427 -24.851   7.000  1.00 13.120          O  
ATOM     24  CB  ASN A   2      -4.622 -25.522   4.093  1.00 19.520          C  
ATOM     25  CG  ASN A   2      -3.102 -25.771   4.060  1.00 19.520          C  
ATOM     26  OD1 ASN A   2      -2.313 -25.360   4.938  1.00 19.520          O  
ATOM     27  ND2 ASN A   2      -2.679 -26.460   3.024  1.00 19.520          N  
ATOM     28  H   ASN A   2      -7.182 -25.743   4.261  1.00 16.840          H  
ATOM     29  HA  ASN A   2      -4.997 -27.396   5.045  1.00 16.690          H  
ATOM     30 1HB  ASN A   2      -5.037 -25.744   3.109  1.00 23.430          H  
ATOM     31 2HB  ASN A   2      -4.802 -24.465   4.293  1.00 23.430          H  
ATOM     32 1HD2 ASN A   2      -1.703 -26.667   2.921  1.00 23.430          H  
ATOM     33 2HD2 ASN A   2      -3.329 -26.778   2.330  1.00 23.430          H  
ATOM     34  N   ILE A   3      -3.990 -26.587   7.143  1.00 12.960          N  
ATOM     35  CA  ILE A   3      -3.529 -26.257   8.485  1.00 12.470          C  
ATOM     36  C   ILE A   3      -3.064 -24.806   8.632  1.00 11.810          C  
ATOM     37  O   ILE A   3      -3.196 -24.229   9.716  1.00 11.760          O  
ATOM     38  CB  ILE A   3      -2.395 -27.230   8.901  1.00 17.650          C  
ATOM     39  CG1 ILE A   3      -2.060 -27.110  10.430  1.00 17.650          C  
ATOM     40  CG2 ILE A   3      -1.118 -26.993   8.052  1.00 17.650          C  
ATOM     41  CD1 ILE A   3      -3.188 -27.528  11.383  1.00 17.650          C  
ATOM     42  H   ILE A   3      -3.631 -27.411   6.683  1.00 15.550          H  
ATOM     43  HA  ILE A   3      -4.377 -26.406   9.148  1.00 14.960          H  
ATOM     44  HB  ILE A   3      -2.742 -28.247   8.728  1.00 21.180          H  
ATOM     45 1HG1 ILE A   3      -1.200 -27.744  10.635  1.00 21.180          H  
ATOM     46 2HG1 ILE A   3      -1.787 -26.079  10.660  1.00 21.180          H  
ATOM     47 1HG2 ILE A   3      -0.359 -27.717   8.341  1.00 21.180          H  
ATOM     48 2HG2 ILE A   3      -1.345 -27.115   6.995  1.00 21.180          H  
ATOM     49 3HG2 ILE A   3      -0.721 -25.995   8.219  1.00 21.180          H  
ATOM     50 1HD1 ILE A   3      -2.844 -27.423  12.411  1.00 21.180          H  
ATOM     51 2HD1 ILE A   3      -4.067 -26.901  11.247  1.00 21.180          H  
ATOM     52 3HD1 ILE A   3      -3.457 -28.566  11.197  1.00 21.180          H  
ATOM     53  N   ASN A   4      -2.529 -24.200   7.567  1.00 11.470          N  
ATOM     54  CA  ASN A   4      -2.093 -22.827   7.679  1.00 11.040          C  
ATOM     55  C   ASN A   4      -3.271 -21.894   7.893  1.00 10.160          C  
ATOM     56  O   ASN A   4      -3.110 -20.832   8.487  1.00  9.630          O  
ATOM     57  CB  ASN A   4      -1.297 -22.403   6.467  1.00 15.630          C  
ATOM     58  CG  ASN A   4       0.076 -23.001   6.447  1.00 15.630          C  
ATOM     59  OD1 ASN A   4       0.631 -23.386   7.485  1.00 15.630          O  
ATOM     60  ND2 ASN A   4       0.642 -23.097   5.275  1.00 15.630          N  
ATOM     61  H   ASN A   4      -2.413 -24.691   6.679  1.00 13.760          H  
ATOM     62  HA  ASN A   4      -1.454 -22.743   8.558  1.00 13.250          H  
ATOM     63 1HB  ASN A   4      -1.829 -22.705   5.563  1.00 18.750          H  
ATOM     64 2HB  ASN A   4      -1.211 -21.315   6.449  1.00 18.750          H  
ATOM     65 1HD2 ASN A   4       1.557 -23.494   5.193  1.00 18.750          H  
ATOM     66 2HD2 ASN A   4       0.161 -22.783   4.455  1.00 18.750          H  
ATOM     67  N   LYS A   5      -4.456 -22.255   7.403  1.00 10.140          N  
ATOM     68  CA  LYS A   5      -5.588 -21.376   7.553  1.00  9.460          C  
ATOM     69  C   LYS A   5      -6.150 -21.575   8.939  1.00  8.900          C  
ATOM     70  O   LYS A   5      -6.550 -20.612   9.591  1.00  8.240          O  
ATOM     71  CB  LYS A   5      -6.616 -21.642   6.467  1.00 13.520          C  
ATOM     72  CG  LYS A   5      -6.115 -21.352   5.034  1.00 13.520          C  
ATOM     73  CD  LYS A   5      -5.779 -19.864   4.803  1.00 13.520          C  
ATOM     74  CE  LYS A   5      -5.331 -19.615   3.371  1.00 13.520          C  
ATOM     75  NZ  LYS A   5      -5.003 -18.185   3.132  1.00 13.520          N  
ATOM     76  H   LYS A   5      -4.603 -23.155   6.950  1.00 12.170          H  
ATOM     77  HA  LYS A   5      -5.252 -20.348   7.482  1.00 11.350          H  
ATOM     78 1HB  LYS A   5      -6.878 -22.691   6.502  1.00 16.220          H  
ATOM     79 2HB  LYS A   5      -7.521 -21.065   6.657  1.00 16.220          H  
ATOM     80 1HG  LYS A   5      -5.220 -21.947   4.850  1.00 16.220          H  
ATOM     81 2HG  LYS A   5      -6.883 -21.661   4.324  1.00 16.220          H  
ATOM     82 1HD  LYS A   5      -6.650 -19.246   5.026  1.00 16.220          H  
ATOM     83 2HD  LYS A   5      -4.958 -19.551   5.445  1.00 16.220          H  
ATOM     84 1HE  LYS A   5      -4.444 -20.215   3.173  1.00 16.220          H  
ATOM     85 2HE  LYS A   5      -6.122 -19.916   2.686  1.00 16.220          H  
ATOM     86 1HZ  LYS A   5      -4.703 -18.063   2.178  1.00 16.220          H  
ATOM     87 2HZ  LYS A   5      -5.821 -17.622   3.299  1.00 16.220          H  
ATOM     88 3HZ  LYS A   5      -4.245 -17.882   3.768  1.00 16.220          H  
ATOM     89  N   ASP A   6      -6.095 -22.812   9.451  1.00  9.240          N  
ATOM     90  CA  ASP A   6      -6.583 -23.025  10.812  1.00  8.880          C  
ATOM     91  C   ASP A   6      -5.776 -22.136  11.765  1.00  7.990          C  
ATOM     92  O   ASP A   6      -6.337 -21.515  12.678  1.00  7.630          O  
ATOM     93  CB  ASP A   6      -6.419 -24.484  11.255  1.00 12.580          C  
ATOM     94  CG  ASP A   6      -7.373 -25.481  10.595  1.00 12.580          C  
ATOM     95  OD1 ASP A   6      -8.349 -25.081  10.010  1.00 12.580          O  
ATOM     96  OD2 ASP A   6      -7.099 -26.650  10.690  1.00 12.580          O  
ATOM     97  H   ASP A   6      -5.783 -23.587   8.856  1.00 11.090          H  
ATOM     98  HA  ASP A   6      -7.635 -22.740  10.865  1.00 10.660          H  
ATOM     99 1HB  ASP A   6      -5.398 -24.798  11.043  1.00 15.090          H  
ATOM    100 2HB  ASP A   6      -6.551 -24.543  12.335  1.00 15.090          H  
ATOM    101  N   SER A   7      -4.454 -22.049  11.528  1.00  7.760          N  
ATOM    102  CA  SER A   7      -3.602 -21.199  12.346  1.00  6.990          C  
ATOM    103  C   SER A   7      -3.961 -19.725  12.169  1.00  6.090          C  
ATOM    104  O   SER A   7      -4.111 -19.002  13.156  1.00  5.540          O  
ATOM    105  CB  SER A   7      -2.143 -21.415  12.006  1.00 10.090          C  
ATOM    106  OG  SER A   7      -1.701 -22.694  12.371  1.00 10.090          O  
ATOM    107  H   SER A   7      -4.032 -22.630  10.795  1.00  9.310          H  
ATOM    108  HA  SER A   7      -3.754 -21.465  13.391  1.00  8.390          H  
ATOM    109 1HB  SER A   7      -2.024 -21.292  10.942  1.00 12.110          H  
ATOM    110 2HB  SER A   7      -1.536 -20.661  12.498  1.00 12.110          H  
ATOM    111  HG  SER A   7      -0.778 -22.741  12.104  1.00 12.110          H  
ATOM    112  N   VAL A   8      -4.210 -19.286  10.926  1.00  6.090          N  
ATOM    113  CA  VAL A   8      -4.582 -17.892  10.690  1.00  5.450          C  
ATOM    114  C   VAL A   8      -5.858 -17.500  11.407  1.00  4.910          C  
ATOM    115  O   VAL A   8      -5.921 -16.429  12.010  1.00  4.340          O  
ATOM    116  CB  VAL A   8      -4.752 -17.619   9.175  1.00  7.890          C  
ATOM    117  CG1 VAL A   8      -5.378 -16.269   8.922  1.00  7.890          C  
ATOM    118  CG2 VAL A   8      -3.396 -17.611   8.511  1.00  7.890          C  
ATOM    119  H   VAL A   8      -4.064 -19.914  10.129  1.00  7.310          H  
ATOM    120  HA  VAL A   8      -3.775 -17.262  11.067  1.00  6.540          H  
ATOM    121  HB  VAL A   8      -5.383 -18.387   8.742  1.00  9.460          H  
ATOM    122 1HG1 VAL A   8      -5.462 -16.095   7.848  1.00  9.460          H  
ATOM    123 2HG1 VAL A   8      -6.369 -16.202   9.365  1.00  9.460          H  
ATOM    124 3HG1 VAL A   8      -4.750 -15.552   9.357  1.00  9.460          H  
ATOM    125 1HG2 VAL A   8      -3.529 -17.433   7.453  1.00  9.460          H  
ATOM    126 2HG2 VAL A   8      -2.791 -16.825   8.940  1.00  9.460          H  
ATOM    127 3HG2 VAL A   8      -2.903 -18.541   8.652  1.00  9.460          H  
ATOM    128  N   GLU A   9      -6.890 -18.336  11.306  1.00  5.250          N  
ATOM    129  CA  GLU A   9      -8.154 -18.037  11.953  1.00  5.020          C  
ATOM    130  C   GLU A   9      -8.091 -18.038  13.484  1.00  4.670          C  
ATOM    131  O   GLU A   9      -8.759 -17.215  14.115  1.00  4.420          O  
ATOM    132  CB  GLU A   9      -9.257 -18.997  11.486  1.00  7.120          C  
ATOM    133  CG  GLU A   9      -9.714 -18.799  10.028  1.00  7.120          C  
ATOM    134  CD  GLU A   9     -10.846 -19.731   9.623  1.00  7.120          C  
ATOM    135  OE1 GLU A   9     -11.189 -20.590  10.400  1.00  7.120          O  
ATOM    136  OE2 GLU A   9     -11.368 -19.570   8.543  1.00  7.120          O  
ATOM    137  H   GLU A   9      -6.780 -19.197  10.761  1.00  6.300          H  
ATOM    138  HA  GLU A   9      -8.448 -17.036  11.644  1.00  6.020          H  
ATOM    139 1HB  GLU A   9      -8.891 -20.025  11.579  1.00  8.540          H  
ATOM    140 2HB  GLU A   9     -10.125 -18.898  12.135  1.00  8.540          H  
ATOM    141 1HG  GLU A   9     -10.037 -17.768   9.897  1.00  8.540          H  
ATOM    142 2HG  GLU A   9      -8.857 -18.969   9.374  1.00  8.540          H  
ATOM    143  N   SER A  10      -7.315 -18.948  14.097  1.00  4.820          N  
ATOM    144  CA  SER A  10      -7.275 -18.998  15.558  1.00  4.600          C  
ATOM    145  C   SER A  10      -6.185 -18.184  16.290  1.00  4.080          C  
ATOM    146  O   SER A  10      -6.491 -17.573  17.318  1.00  3.920          O  
ATOM    147  CB  SER A  10      -7.176 -20.442  16.007  1.00  6.530          C  
ATOM    148  OG  SER A  10      -8.336 -21.166  15.684  1.00  6.530          O  
ATOM    149  H   SER A  10      -6.825 -19.664  13.552  1.00  5.780          H  
ATOM    150  HA  SER A  10      -8.234 -18.623  15.909  1.00  5.520          H  
ATOM    151 1HB  SER A  10      -6.307 -20.909  15.537  1.00  7.830          H  
ATOM    152 2HB  SER A  10      -7.029 -20.469  17.074  1.00  7.830          H  
ATOM    153  HG  SER A  10      -8.190 -22.056  16.007  1.00  7.830          H  
ATOM    154  N   TYR A  11      -4.907 -18.204  15.859  1.00  4.030          N  
ATOM    155  CA  TYR A  11      -3.910 -17.454  16.648  1.00  3.750          C  
ATOM    156  C   TYR A  11      -2.788 -16.736  15.897  1.00  3.550          C  
ATOM    157  O   TYR A  11      -2.012 -17.358  15.169  1.00  4.250          O  
ATOM    158  CB  TYR A  11      -3.195 -18.374  17.657  1.00  5.360          C  
ATOM    159  CG  TYR A  11      -4.047 -19.011  18.727  1.00  5.360          C  
ATOM    160  CD1 TYR A  11      -4.612 -20.253  18.525  1.00  5.360          C  
ATOM    161  CD2 TYR A  11      -4.257 -18.339  19.921  1.00  5.360          C  
ATOM    162  CE1 TYR A  11      -5.389 -20.823  19.509  1.00  5.360          C  
ATOM    163  CE2 TYR A  11      -5.029 -18.909  20.903  1.00  5.360          C  
ATOM    164  CZ  TYR A  11      -5.597 -20.142  20.701  1.00  5.360          C  
ATOM    165  OH  TYR A  11      -6.373 -20.708  21.687  1.00  5.360          O  
ATOM    166  H   TYR A  11      -4.643 -18.676  14.989  1.00  4.840          H  
ATOM    167  HA  TYR A  11      -4.442 -16.681  17.204  1.00  4.500          H  
ATOM    168 1HB  TYR A  11      -2.698 -19.175  17.108  1.00  6.430          H  
ATOM    169 2HB  TYR A  11      -2.411 -17.800  18.154  1.00  6.430          H  
ATOM    170  HD1 TYR A  11      -4.443 -20.780  17.586  1.00  6.430          H  
ATOM    171  HD2 TYR A  11      -3.808 -17.355  20.079  1.00  6.430          H  
ATOM    172  HE1 TYR A  11      -5.837 -21.802  19.348  1.00  6.430          H  
ATOM    173  HE2 TYR A  11      -5.195 -18.381  21.839  1.00  6.430          H  
ATOM    174  HH  TYR A  11      -6.687 -21.567  21.394  1.00  6.430          H  
ATOM    175  N   LEU A  12      -2.587 -15.458  16.224  1.00  3.050          N  
ATOM    176  CA  LEU A  12      -1.416 -14.718  15.747  1.00  2.950          C  
ATOM    177  C   LEU A  12      -0.612 -14.238  16.943  1.00  2.520          C  
ATOM    178  O   LEU A  12       0.610 -14.346  16.989  1.00  2.900          O  
ATOM    179  CB  LEU A  12      -1.778 -13.447  14.989  1.00  4.170          C  
ATOM    180  CG  LEU A  12      -0.608 -12.587  14.434  1.00  4.170          C  
ATOM    181  CD1 LEU A  12       0.143 -13.323  13.285  1.00  4.170          C  
ATOM    182  CD2 LEU A  12      -1.161 -11.278  14.042  1.00  4.170          C  
ATOM    183  H   LEU A  12      -3.277 -14.984  16.810  1.00  3.660          H  
ATOM    184  HA  LEU A  12      -0.797 -15.376  15.141  1.00  3.540          H  
ATOM    185 1HB  LEU A  12      -2.431 -13.701  14.154  1.00  5.000          H  
ATOM    186 2HB  LEU A  12      -2.304 -12.797  15.672  1.00  5.000          H  
ATOM    187  HG  LEU A  12       0.126 -12.408  15.224  1.00  5.000          H  
ATOM    188 1HD1 LEU A  12       0.958 -12.695  12.925  1.00  5.000          H  
ATOM    189 2HD1 LEU A  12       0.557 -14.258  13.652  1.00  5.000          H  
ATOM    190 3HD1 LEU A  12      -0.538 -13.526  12.468  1.00  5.000          H  
ATOM    191 1HD2 LEU A  12      -0.364 -10.638  13.683  1.00  5.000          H  
ATOM    192 2HD2 LEU A  12      -1.888 -11.428  13.286  1.00  5.000          H  
ATOM    193 3HD2 LEU A  12      -1.634 -10.807  14.907  1.00  5.000          H  
ATOM    194  N   GLU A  13      -1.332 -13.660  17.902  1.00  2.070          N  
ATOM    195  CA  GLU A  13      -0.718 -12.967  19.016  1.00  2.090          C  
ATOM    196  C   GLU A  13      -0.472 -13.828  20.234  1.00  2.330          C  
ATOM    197  O   GLU A  13      -0.889 -14.983  20.317  1.00  2.370          O  
ATOM    198  CB  GLU A  13      -1.617 -11.805  19.428  1.00  2.920          C  
ATOM    199  CG  GLU A  13      -1.802 -10.713  18.366  1.00  2.920          C  
ATOM    200  CD  GLU A  13      -0.561  -9.935  18.159  1.00  2.920          C  
ATOM    201  OE1 GLU A  13       0.170  -9.806  19.112  1.00  2.920          O  
ATOM    202  OE2 GLU A  13      -0.332  -9.441  17.097  1.00  2.920          O  
ATOM    203  H   GLU A  13      -2.348 -13.662  17.833  1.00  2.480          H  
ATOM    204  HA  GLU A  13       0.243 -12.574  18.680  1.00  2.510          H  
ATOM    205 1HB  GLU A  13      -2.573 -12.216  19.694  1.00  3.500          H  
ATOM    206 2HB  GLU A  13      -1.221 -11.324  20.316  1.00  3.500          H  
ATOM    207 1HG  GLU A  13      -2.107 -11.162  17.424  1.00  3.500          H  
ATOM    208 2HG  GLU A  13      -2.590 -10.034  18.682  1.00  3.500          H  
ATOM    209  N   GLU A  14       0.163 -13.204  21.219  1.00  2.670          N  
ATOM    210  CA  GLU A  14       0.485 -13.801  22.507  1.00  3.080          C  
ATOM    211  C   GLU A  14      -0.636 -13.552  23.522  1.00  3.130          C  
ATOM    212  O   GLU A  14      -0.524 -13.916  24.693  1.00  3.520          O  
ATOM    213  CB  GLU A  14       1.820 -13.224  23.009  1.00  4.150          C  
ATOM    214  CG  GLU A  14       3.001 -13.552  22.069  1.00  4.150          C  
ATOM    215  CD  GLU A  14       4.378 -13.010  22.475  1.00  4.150          C  
ATOM    216  OE1 GLU A  14       4.554 -12.476  23.546  1.00  4.150          O  
ATOM    217  OE2 GLU A  14       5.252 -13.093  21.643  1.00  4.150          O  
ATOM    218  H   GLU A  14       0.480 -12.256  21.051  1.00  3.200          H  
ATOM    219  HA  GLU A  14       0.592 -14.877  22.373  1.00  3.700          H  
ATOM    220 1HB  GLU A  14       1.740 -12.138  23.098  1.00  4.980          H  
ATOM    221 2HB  GLU A  14       2.045 -13.621  23.998  1.00  4.980          H  
ATOM    222 1HG  GLU A  14       3.073 -14.637  21.987  1.00  4.980          H  
ATOM    223 2HG  GLU A  14       2.764 -13.171  21.075  1.00  4.980          H  
ATOM    224  N   PHE A  15      -1.708 -12.902  23.065  1.00  2.930          N  
ATOM    225  CA  PHE A  15      -2.807 -12.526  23.930  1.00  3.190          C  
ATOM    226  C   PHE A  15      -4.145 -13.118  23.501  1.00  2.950          C  
ATOM    227  O   PHE A  15      -4.403 -13.334  22.302  1.00  2.640          O  
ATOM    228  CB  PHE A  15      -2.914 -11.005  23.936  1.00  4.360          C  
ATOM    229  CG  PHE A  15      -1.670 -10.346  24.432  1.00  4.360          C  
ATOM    230  CD1 PHE A  15      -0.731  -9.875  23.525  1.00  4.360          C  
ATOM    231  CD2 PHE A  15      -1.402 -10.224  25.780  1.00  4.360          C  
ATOM    232  CE1 PHE A  15       0.431  -9.291  23.960  1.00  4.360          C  
ATOM    233  CE2 PHE A  15      -0.246  -9.643  26.213  1.00  4.360          C  
ATOM    234  CZ  PHE A  15       0.669  -9.174  25.305  1.00  4.360          C  
ATOM    235  H   PHE A  15      -1.738 -12.660  22.088  1.00  3.520          H  
ATOM    236  HA  PHE A  15      -2.590 -12.875  24.939  1.00  3.830          H  
ATOM    237 1HB  PHE A  15      -3.097 -10.663  22.932  1.00  5.230          H  
ATOM    238 2HB  PHE A  15      -3.753 -10.682  24.541  1.00  5.230          H  
ATOM    239  HD1 PHE A  15      -0.921  -9.971  22.457  1.00  5.230          H  
ATOM    240  HD2 PHE A  15      -2.106 -10.594  26.505  1.00  5.230          H  
ATOM    241  HE1 PHE A  15       1.161  -8.922  23.238  1.00  5.230          H  
ATOM    242  HE2 PHE A  15      -0.052  -9.555  27.282  1.00  5.230          H  
ATOM    243  HZ  PHE A  15       1.580  -8.710  25.655  1.00  5.230          H  
ATOM    244  N   THR A  16      -4.965 -13.387  24.520  1.00  3.240          N  
ATOM    245  CA  THR A  16      -6.330 -13.876  24.421  1.00  3.200          C  
ATOM    246  C   THR A  16      -7.220 -13.050  25.340  1.00  3.570          C  
ATOM    247  O   THR A  16      -7.283 -13.336  26.550  1.00  3.850          O  
ATOM    248  CB  THR A  16      -6.414 -15.339  24.867  1.00  4.500          C  
ATOM    249  OG1 THR A  16      -5.918 -15.424  26.212  1.00  4.500          O  
ATOM    250  CG2 THR A  16      -5.583 -16.247  23.975  1.00  4.500          C  
ATOM    251  H   THR A  16      -4.618 -13.218  25.453  1.00  3.890          H  
ATOM    252  HA  THR A  16      -6.677 -13.743  23.418  1.00  3.840          H  
ATOM    253  HB  THR A  16      -7.434 -15.663  24.831  1.00  5.400          H  
ATOM    254  HG1 THR A  16      -6.487 -14.878  26.788  1.00  5.400          H  
ATOM    255 1HG2 THR A  16      -5.665 -17.271  24.333  1.00  5.400          H  
ATOM    256 2HG2 THR A  16      -5.937 -16.200  22.967  1.00  5.400          H  
ATOM    257 3HG2 THR A  16      -4.542 -15.941  24.003  1.00  5.400          H  
ATOM    258  N   CYS A  17      -7.896 -12.034  24.796  1.00  3.670          N  
ATOM    259  CA  CYS A  17      -8.644 -11.092  25.626  1.00  4.130          C  
ATOM    260  C   CYS A  17      -9.828 -11.761  26.254  1.00  4.360          C  
ATOM    261  O   CYS A  17     -10.751 -12.166  25.561  1.00  4.140          O  
ATOM    262  CB  CYS A  17      -9.157  -9.916  24.819  1.00  5.600          C  
ATOM    263  SG  CYS A  17     -10.070  -8.746  25.831  1.00  5.600          S  
ATOM    264  H   CYS A  17      -7.887 -11.929  23.783  1.00  4.400          H  
ATOM    265  HA  CYS A  17      -7.983 -10.717  26.393  1.00  4.960          H  
ATOM    266 1HB  CYS A  17      -8.317  -9.398  24.356  1.00  6.720          H  
ATOM    267 2HB  CYS A  17      -9.812 -10.274  24.024  1.00  6.720          H  
ATOM    268  HG  CYS A  17     -10.997  -9.611  26.270  1.00  6.720          H  
ATOM    269  N   ASP A  18      -9.836 -11.887  27.568  1.00  4.920          N  
ATOM    270  CA  ASP A  18     -10.920 -12.611  28.223  1.00  5.310          C  
ATOM    271  C   ASP A  18     -11.105 -13.984  27.542  1.00  4.950          C  
ATOM    272  O   ASP A  18     -12.230 -14.451  27.355  1.00  5.020          O  
ATOM    273  CB  ASP A  18     -12.234 -11.813  28.179  1.00  7.280          C  
ATOM    274  CG  ASP A  18     -12.188 -10.474  28.952  1.00  7.280          C  
ATOM    275  OD1 ASP A  18     -11.548 -10.371  29.990  1.00  7.280          O  
ATOM    276  OD2 ASP A  18     -12.810  -9.517  28.509  1.00  7.280          O  
ATOM    277  H   ASP A  18      -9.055 -11.490  28.103  1.00  5.900          H  
ATOM    278  HA  ASP A  18     -10.649 -12.779  29.265  1.00  6.370          H  
ATOM    279 1HB  ASP A  18     -12.518 -11.613  27.148  1.00  8.730          H  
ATOM    280 2HB  ASP A  18     -13.029 -12.424  28.608  1.00  8.730          H  
ATOM    281  N   ALA A  19      -9.973 -14.635  27.209  1.00  4.690          N  
ATOM    282  CA  ALA A  19      -9.847 -15.936  26.533  1.00  4.400          C  
ATOM    283  C   ALA A  19     -10.213 -15.915  25.034  1.00  4.000          C  
ATOM    284  O   ALA A  19     -10.180 -16.962  24.381  1.00  3.900          O  
ATOM    285  CB  ALA A  19     -10.706 -16.989  27.227  1.00  6.280          C  
ATOM    286  H   ALA A  19      -9.084 -14.163  27.398  1.00  5.630          H  
ATOM    287  HA  ALA A  19      -8.806 -16.238  26.621  1.00  5.280          H  
ATOM    288 1HB  ALA A  19     -10.543 -17.953  26.746  1.00  7.530          H  
ATOM    289 2HB  ALA A  19     -10.422 -17.054  28.274  1.00  7.530          H  
ATOM    290 3HB  ALA A  19     -11.757 -16.742  27.155  1.00  7.530          H  
ATOM    291  N   ASN A  20     -10.447 -14.735  24.465  1.00  3.980          N  
ATOM    292  CA  ASN A  20     -10.678 -14.573  23.035  1.00  3.820          C  
ATOM    293  C   ASN A  20      -9.371 -14.230  22.318  1.00  3.270          C  
ATOM    294  O   ASN A  20      -8.792 -13.150  22.508  1.00  3.290          O  
ATOM    295  CB  ASN A  20     -11.724 -13.512  22.778  1.00  5.410          C  
ATOM    296  CG  ASN A  20     -13.070 -13.891  23.336  1.00  5.410          C  
ATOM    297  OD1 ASN A  20     -13.551 -15.017  23.138  1.00  5.410          O  
ATOM    298  ND2 ASN A  20     -13.695 -12.969  24.027  1.00  5.410          N  
ATOM    299  H   ASN A  20     -10.517 -13.905  25.049  1.00  4.780          H  
ATOM    300  HA  ASN A  20     -11.035 -15.520  22.629  1.00  4.580          H  
ATOM    301 1HB  ASN A  20     -11.408 -12.569  23.215  1.00  6.490          H  
ATOM    302 2HB  ASN A  20     -11.819 -13.357  21.705  1.00  6.490          H  
ATOM    303 1HD2 ASN A  20     -14.593 -13.165  24.422  1.00  6.490          H  
ATOM    304 2HD2 ASN A  20     -13.277 -12.067  24.163  1.00  6.490          H  
ATOM    305  N   SER A  21      -8.881 -15.146  21.497  1.00  2.980          N  
ATOM    306  CA  SER A  21      -7.594 -14.938  20.849  1.00  2.500          C  
ATOM    307  C   SER A  21      -7.586 -13.780  19.881  1.00  2.320          C  
ATOM    308  O   SER A  21      -8.604 -13.456  19.260  1.00  2.730          O  
ATOM    309  CB  SER A  21      -7.210 -16.188  20.098  1.00  3.690          C  
ATOM    310  OG  SER A  21      -8.111 -16.432  19.057  1.00  3.690          O  
ATOM    311  H   SER A  21      -9.382 -16.009  21.328  1.00  3.580          H  
ATOM    312  HA  SER A  21      -6.841 -14.742  21.588  1.00  3.000          H  
ATOM    313 1HB  SER A  21      -6.207 -16.067  19.687  1.00  4.430          H  
ATOM    314 2HB  SER A  21      -7.194 -17.033  20.775  1.00  4.430          H  
ATOM    315  HG  SER A  21      -7.657 -17.051  18.444  1.00  4.430          H  
ATOM    316  N   LEU A  22      -6.403 -13.191  19.705  1.00  1.910          N  
ATOM    317  CA  LEU A  22      -6.247 -12.165  18.688  1.00  1.890          C  
ATOM    318  C   LEU A  22      -5.532 -12.746  17.482  1.00  1.640          C  
ATOM    319  O   LEU A  22      -4.643 -13.617  17.616  1.00  1.590          O  
ATOM    320  CB  LEU A  22      -5.442 -10.985  19.220  1.00  2.650          C  
ATOM    321  CG  LEU A  22      -5.960 -10.269  20.447  1.00  2.650          C  
ATOM    322  CD1 LEU A  22      -4.928  -9.235  20.851  1.00  2.650          C  
ATOM    323  CD2 LEU A  22      -7.311  -9.605  20.159  1.00  2.650          C  
ATOM    324  H   LEU A  22      -5.627 -13.444  20.327  1.00  2.290          H  
ATOM    325  HA  LEU A  22      -7.230 -11.830  18.363  1.00  2.270          H  
ATOM    326 1HB  LEU A  22      -4.489 -11.342  19.472  1.00  3.180          H  
ATOM    327 2HB  LEU A  22      -5.332 -10.251  18.421  1.00  3.180          H  
ATOM    328  HG  LEU A  22      -6.069 -10.984  21.268  1.00  3.180          H  
ATOM    329 1HD1 LEU A  22      -5.273  -8.731  21.750  1.00  3.180          H  
ATOM    330 2HD1 LEU A  22      -3.982  -9.726  21.051  1.00  3.180          H  
ATOM    331 3HD1 LEU A  22      -4.794  -8.508  20.048  1.00  3.180          H  
ATOM    332 1HD2 LEU A  22      -7.656  -9.087  21.055  1.00  3.180          H  
ATOM    333 2HD2 LEU A  22      -7.205  -8.884  19.343  1.00  3.180          H  
ATOM    334 3HD2 LEU A  22      -8.049 -10.358  19.882  1.00  3.180          H  
ATOM    335  N   ILE A  23      -5.943 -12.266  16.303  1.00  1.840          N  
ATOM    336  CA  ILE A  23      -5.322 -12.647  15.051  1.00  1.940          C  
ATOM    337  C   ILE A  23      -5.046 -11.364  14.327  1.00  2.230          C  
ATOM    338  O   ILE A  23      -4.463 -11.324  13.264  1.00  2.910          O  
ATOM    339  CB  ILE A  23      -6.158 -13.634  14.220  1.00  2.680          C  
ATOM    340  CG1 ILE A  23      -7.503 -13.025  13.808  1.00  2.680          C  
ATOM    341  CG2 ILE A  23      -6.333 -14.912  15.027  1.00  2.680          C  
ATOM    342  CD1 ILE A  23      -8.252 -13.840  12.752  1.00  2.680          C  
ATOM    343  H   ILE A  23      -6.650 -11.520  16.281  1.00  2.210          H  
ATOM    344  HA  ILE A  23      -4.399 -13.143  15.261  1.00  2.330          H  
ATOM    345  HB  ILE A  23      -5.617 -13.877  13.306  1.00  3.210          H  
ATOM    346 1HG1 ILE A  23      -8.135 -12.935  14.689  1.00  3.210          H  
ATOM    347 2HG1 ILE A  23      -7.328 -12.041  13.410  1.00  3.210          H  
ATOM    348 1HG2 ILE A  23      -6.867 -15.641  14.456  1.00  3.210          H  
ATOM    349 2HG2 ILE A  23      -5.363 -15.304  15.264  1.00  3.210          H  
ATOM    350 3HG2 ILE A  23      -6.878 -14.715  15.948  1.00  3.210          H  
ATOM    351 1HD1 ILE A  23      -9.187 -13.350  12.506  1.00  3.210          H  
ATOM    352 2HD1 ILE A  23      -7.634 -13.921  11.855  1.00  3.210          H  
ATOM    353 3HD1 ILE A  23      -8.469 -14.833  13.124  1.00  3.210          H  
ATOM    354  N   ASN A  24      -5.517 -10.317  14.951  1.00  2.120          N  
ATOM    355  CA  ASN A  24      -5.448  -8.968  14.451  1.00  1.960          C  
ATOM    356  C   ASN A  24      -4.002  -8.547  14.190  1.00  1.590          C  
ATOM    357  O   ASN A  24      -3.143  -8.713  15.047  1.00  2.070          O  
ATOM    358  CB  ASN A  24      -6.132  -8.139  15.471  1.00  2.810          C  
ATOM    359  CG  ASN A  24      -7.496  -8.639  15.646  1.00  2.810          C  
ATOM    360  OD1 ASN A  24      -7.669  -9.777  16.180  1.00  2.810          O  
ATOM    361  ND2 ASN A  24      -8.478  -7.882  15.207  1.00  2.810          N  
ATOM    362  H   ASN A  24      -5.998 -10.500  15.828  1.00  2.540          H  
ATOM    363  HA  ASN A  24      -5.975  -8.920  13.511  1.00  2.350          H  
ATOM    364 1HB  ASN A  24      -5.596  -8.166  16.421  1.00  3.370          H  
ATOM    365 2HB  ASN A  24      -6.184  -7.145  15.138  1.00  3.370          H  
ATOM    366 1HD2 ASN A  24      -9.429  -8.193  15.302  1.00  3.370          H  
ATOM    367 2HD2 ASN A  24      -8.291  -6.993  14.725  1.00  3.370          H  
ATOM    368  N   ILE A  25      -3.721  -7.984  13.015  1.00  1.770          N  
ATOM    369  CA  ILE A  25      -2.339  -7.645  12.673  1.00  2.080          C  
ATOM    370  C   ILE A  25      -2.070  -6.215  12.180  1.00  1.780          C  
ATOM    371  O   ILE A  25      -2.861  -5.637  11.440  1.00  2.200          O  
ATOM    372  CB  ILE A  25      -1.835  -8.674  11.637  1.00  2.790          C  
ATOM    373  CG1 ILE A  25      -0.378  -8.498  11.363  1.00  2.790          C  
ATOM    374  CG2 ILE A  25      -2.665  -8.615  10.375  1.00  2.790          C  
ATOM    375  CD1 ILE A  25       0.254  -9.668  10.684  1.00  2.790          C  
ATOM    376  H   ILE A  25      -4.462  -7.826  12.349  1.00  2.120          H  
ATOM    377  HA  ILE A  25      -1.741  -7.783  13.573  1.00  2.500          H  
ATOM    378  HB  ILE A  25      -1.941  -9.626  12.048  1.00  3.350          H  
ATOM    379 1HG1 ILE A  25      -0.221  -7.626  10.730  1.00  3.350          H  
ATOM    380 2HG1 ILE A  25       0.129  -8.345  12.306  1.00  3.350          H  
ATOM    381 1HG2 ILE A  25      -2.353  -9.361   9.659  1.00  3.350          H  
ATOM    382 2HG2 ILE A  25      -3.673  -8.819  10.661  1.00  3.350          H  
ATOM    383 3HG2 ILE A  25      -2.589  -7.633   9.912  1.00  3.350          H  
ATOM    384 1HD1 ILE A  25       1.277  -9.442  10.561  1.00  3.350          H  
ATOM    385 2HD1 ILE A  25       0.154 -10.560  11.300  1.00  3.350          H  
ATOM    386 3HD1 ILE A  25      -0.186  -9.853   9.713  1.00  3.350          H  
ATOM    387  N   LYS A  26      -0.902  -5.694  12.576  1.00  1.810          N  
ATOM    388  CA  LYS A  26      -0.375  -4.380  12.179  1.00  2.010          C  
ATOM    389  C   LYS A  26       1.038  -4.640  11.588  1.00  1.900          C  
ATOM    390  O   LYS A  26       1.457  -5.792  11.526  1.00  2.600          O  
ATOM    391  CB  LYS A  26      -0.344  -3.414  13.398  1.00  2.730          C  
ATOM    392  CG  LYS A  26      -0.115  -1.878  13.137  1.00  2.730          C  
ATOM    393  CD  LYS A  26      -1.358  -1.227  12.475  1.00  2.730          C  
ATOM    394  CE  LYS A  26      -1.161   0.257  12.197  1.00  2.730          C  
ATOM    395  NZ  LYS A  26      -2.396   0.902  11.653  1.00  2.730          N  
ATOM    396  H   LYS A  26      -0.363  -6.263  13.218  1.00  2.170          H  
ATOM    397  HA  LYS A  26      -1.006  -3.965  11.394  1.00  2.410          H  
ATOM    398 1HB  LYS A  26      -1.264  -3.477  13.917  1.00  3.280          H  
ATOM    399 2HB  LYS A  26       0.437  -3.741  14.087  1.00  3.280          H  
ATOM    400 1HG  LYS A  26       0.021  -1.397  14.111  1.00  3.280          H  
ATOM    401 2HG  LYS A  26       0.739  -1.667  12.574  1.00  3.280          H  
ATOM    402 1HD  LYS A  26      -1.592  -1.725  11.538  1.00  3.280          H  
ATOM    403 2HD  LYS A  26      -2.206  -1.332  13.137  1.00  3.280          H  
ATOM    404 1HE  LYS A  26      -0.870   0.754  13.106  1.00  3.280          H  
ATOM    405 2HE  LYS A  26      -0.371   0.371  11.463  1.00  3.280          H  
ATOM    406 1HZ  LYS A  26      -2.216   1.881  11.478  1.00  3.280          H  
ATOM    407 2HZ  LYS A  26      -2.669   0.454  10.792  1.00  3.280          H  
ATOM    408 3HZ  LYS A  26      -3.141   0.818  12.328  1.00  3.280          H  
ATOM    409  N   LEU A  27       1.766  -3.584  11.194  1.00  2.070          N  
ATOM    410  CA  LEU A  27       3.105  -3.646  10.572  1.00  2.420          C  
ATOM    411  C   LEU A  27       3.112  -4.119   9.120  1.00  2.100          C  
ATOM    412  O   LEU A  27       3.752  -5.115   8.764  1.00  1.910          O  
ATOM    413  CB  LEU A  27       4.079  -4.572  11.339  1.00  3.250          C  
ATOM    414  CG  LEU A  27       4.368  -4.276  12.830  1.00  3.250          C  
ATOM    415  CD1 LEU A  27       5.279  -5.353  13.366  1.00  3.250          C  
ATOM    416  CD2 LEU A  27       5.015  -2.926  12.986  1.00  3.250          C  
ATOM    417  H   LEU A  27       1.342  -2.681  11.300  1.00  2.480          H  
ATOM    418  HA  LEU A  27       3.512  -2.645  10.570  1.00  2.900          H  
ATOM    419 1HB  LEU A  27       3.778  -5.603  11.240  1.00  3.900          H  
ATOM    420 2HB  LEU A  27       5.047  -4.489  10.842  1.00  3.900          H  
ATOM    421  HG  LEU A  27       3.438  -4.304  13.396  1.00  3.900          H  
ATOM    422 1HD1 LEU A  27       5.473  -5.154  14.412  1.00  3.900          H  
ATOM    423 2HD1 LEU A  27       4.813  -6.320  13.266  1.00  3.900          H  
ATOM    424 3HD1 LEU A  27       6.223  -5.352  12.811  1.00  3.900          H  
ATOM    425 1HD2 LEU A  27       5.217  -2.738  14.047  1.00  3.900          H  
ATOM    426 2HD2 LEU A  27       5.954  -2.898  12.422  1.00  3.900          H  
ATOM    427 3HD2 LEU A  27       4.347  -2.191  12.619  1.00  3.900          H  
ATOM    428  N   ILE A  28       2.460  -3.345   8.252  1.00  2.330          N  
ATOM    429  CA  ILE A  28       2.453  -3.655   6.824  1.00  2.240          C  
ATOM    430  C   ILE A  28       3.878  -3.764   6.260  1.00  2.200          C  
ATOM    431  O   ILE A  28       4.118  -4.550   5.345  1.00  2.310          O  
ATOM    432  CB  ILE A  28       1.623  -2.608   6.035  1.00  3.170          C  
ATOM    433  CG1 ILE A  28       1.389  -3.066   4.544  1.00  3.170          C  
ATOM    434  CG2 ILE A  28       2.284  -1.212   6.078  1.00  3.170          C  
ATOM    435  CD1 ILE A  28       0.543  -4.330   4.363  1.00  3.170          C  
ATOM    436  H   ILE A  28       1.941  -2.552   8.598  1.00  2.800          H  
ATOM    437  HA  ILE A  28       1.976  -4.624   6.711  1.00  2.690          H  
ATOM    438  HB  ILE A  28       0.641  -2.534   6.501  1.00  3.810          H  
ATOM    439 1HG1 ILE A  28       0.890  -2.255   4.018  1.00  3.810          H  
ATOM    440 2HG1 ILE A  28       2.358  -3.241   4.061  1.00  3.810          H  
ATOM    441 1HG2 ILE A  28       1.651  -0.501   5.549  1.00  3.810          H  
ATOM    442 2HG2 ILE A  28       2.396  -0.891   7.109  1.00  3.810          H  
ATOM    443 3HG2 ILE A  28       3.257  -1.233   5.597  1.00  3.810          H  
ATOM    444 1HD1 ILE A  28       0.437  -4.542   3.298  1.00  3.810          H  
ATOM    445 2HD1 ILE A  28       1.014  -5.186   4.833  1.00  3.810          H  
ATOM    446 3HD1 ILE A  28      -0.442  -4.182   4.798  1.00  3.810          H  
ATOM    447  N   ARG A  29       4.837  -3.000   6.800  1.00  2.330          N  
ATOM    448  CA  ARG A  29       6.202  -3.126   6.319  1.00  2.560          C  
ATOM    449  C   ARG A  29       6.721  -4.550   6.518  1.00  2.790          C  
ATOM    450  O   ARG A  29       7.493  -5.047   5.683  1.00  3.220          O  
ATOM    451  CB  ARG A  29       7.139  -2.145   7.010  1.00  3.490          C  
ATOM    452  CG  ARG A  29       8.646  -2.324   6.690  1.00  3.490          C  
ATOM    453  CD  ARG A  29       9.006  -2.137   5.255  1.00  3.490          C  
ATOM    454  NE  ARG A  29       8.949  -0.733   4.823  1.00  3.490          N  
ATOM    455  CZ  ARG A  29       9.143  -0.304   3.549  1.00  3.490          C  
ATOM    456  NH1 ARG A  29       9.405  -1.164   2.587  1.00  3.490          N  
ATOM    457  NH2 ARG A  29       9.074   0.989   3.274  1.00  3.490          N  
ATOM    458  H   ARG A  29       4.615  -2.330   7.524  1.00  2.800          H  
ATOM    459  HA  ARG A  29       6.194  -2.902   5.251  1.00  3.070          H  
ATOM    460 1HB  ARG A  29       6.864  -1.131   6.730  1.00  4.190          H  
ATOM    461 2HB  ARG A  29       7.028  -2.236   8.094  1.00  4.190          H  
ATOM    462 1HG  ARG A  29       9.215  -1.591   7.255  1.00  4.190          H  
ATOM    463 2HG  ARG A  29       8.980  -3.318   6.991  1.00  4.190          H  
ATOM    464 1HD  ARG A  29      10.008  -2.504   5.129  1.00  4.190          H  
ATOM    465 2HD  ARG A  29       8.350  -2.719   4.618  1.00  4.190          H  
ATOM    466  HE  ARG A  29       8.756  -0.030   5.529  1.00  4.190          H  
ATOM    467 1HH1 ARG A  29       9.465  -2.150   2.789  1.00  4.190          H  
ATOM    468 2HH1 ARG A  29       9.553  -0.838   1.643  1.00  4.190          H  
ATOM    469 1HH2 ARG A  29       8.872   1.652   4.010  1.00  4.190          H  
ATOM    470 2HH2 ARG A  29       9.223   1.315   2.330  1.00  4.190          H  
ATOM    471  N   THR A  30       6.337  -5.205   7.626  1.00  2.680          N  
ATOM    472  CA  THR A  30       6.810  -6.547   7.858  1.00  2.980          C  
ATOM    473  C   THR A  30       6.303  -7.412   6.746  1.00  2.510          C  
ATOM    474  O   THR A  30       7.057  -8.187   6.172  1.00  2.250          O  
ATOM    475  CB  THR A  30       6.340  -7.156   9.193  1.00  4.050          C  
ATOM    476  OG1 THR A  30       6.842  -6.402  10.327  1.00  4.050          O  
ATOM    477  CG2 THR A  30       6.758  -8.625   9.265  1.00  4.050          C  
ATOM    478  H   THR A  30       5.668  -4.811   8.287  1.00  3.220          H  
ATOM    479  HA  THR A  30       7.895  -6.547   7.830  1.00  3.580          H  
ATOM    480  HB  THR A  30       5.256  -7.113   9.247  1.00  4.860          H  
ATOM    481  HG1 THR A  30       7.816  -6.498  10.474  1.00  4.860          H  
ATOM    482 1HG2 THR A  30       6.442  -9.046  10.199  1.00  4.860          H  
ATOM    483 2HG2 THR A  30       6.320  -9.189   8.452  1.00  4.860          H  
ATOM    484 3HG2 THR A  30       7.806  -8.705   9.184  1.00  4.860          H  
ATOM    485  N   GLU A  31       5.013  -7.277   6.433  1.00  2.560          N  
ATOM    486  CA  GLU A  31       4.449  -8.093   5.369  1.00  2.320          C  
ATOM    487  C   GLU A  31       5.208  -7.895   4.049  1.00  2.190          C  
ATOM    488  O   GLU A  31       5.607  -8.871   3.411  1.00  2.080          O  
ATOM    489  CB  GLU A  31       2.963  -7.781   5.161  1.00  3.340          C  
ATOM    490  CG  GLU A  31       2.301  -8.629   4.073  1.00  3.340          C  
ATOM    491  CD  GLU A  31       0.827  -8.368   3.882  1.00  3.340          C  
ATOM    492  OE1 GLU A  31       0.221  -7.702   4.688  1.00  3.340          O  
ATOM    493  OE2 GLU A  31       0.301  -8.841   2.913  1.00  3.340          O  
ATOM    494  H   GLU A  31       4.450  -6.614   6.979  1.00  3.070          H  
ATOM    495  HA  GLU A  31       4.533  -9.138   5.658  1.00  2.780          H  
ATOM    496 1HB  GLU A  31       2.421  -7.925   6.095  1.00  4.010          H  
ATOM    497 2HB  GLU A  31       2.854  -6.739   4.877  1.00  4.010          H  
ATOM    498 1HG  GLU A  31       2.804  -8.438   3.124  1.00  4.010          H  
ATOM    499 2HG  GLU A  31       2.445  -9.683   4.319  1.00  4.010          H  
ATOM    500  N   ASP A  32       5.512  -6.642   3.678  1.00  2.390          N  
ATOM    501  CA  ASP A  32       6.190  -6.396   2.397  1.00  2.460          C  
ATOM    502  C   ASP A  32       7.514  -7.156   2.245  1.00  2.290          C  
ATOM    503  O   ASP A  32       7.811  -7.675   1.165  1.00  2.460          O  
ATOM    504  CB  ASP A  32       6.475  -4.902   2.192  1.00  3.420          C  
ATOM    505  CG  ASP A  32       5.241  -4.033   1.866  1.00  3.420          C  
ATOM    506  OD1 ASP A  32       4.199  -4.558   1.553  1.00  3.420          O  
ATOM    507  OD2 ASP A  32       5.384  -2.834   1.901  1.00  3.420          O  
ATOM    508  H   ASP A  32       5.177  -5.858   4.251  1.00  2.870          H  
ATOM    509  HA  ASP A  32       5.523  -6.725   1.602  1.00  2.950          H  
ATOM    510 1HB  ASP A  32       6.936  -4.510   3.101  1.00  4.100          H  
ATOM    511 2HB  ASP A  32       7.203  -4.788   1.390  1.00  4.100          H  
ATOM    512  N   GLU A  33       8.301  -7.248   3.318  1.00  2.200          N  
ATOM    513  CA  GLU A  33       9.569  -7.992   3.274  1.00  2.300          C  
ATOM    514  C   GLU A  33       9.591  -9.221   4.194  1.00  2.100          C  
ATOM    515  O   GLU A  33      10.665  -9.630   4.633  1.00  2.300          O  
ATOM    516  CB  GLU A  33      10.799  -7.103   3.569  1.00  3.180          C  
ATOM    517  CG  GLU A  33      11.154  -6.038   2.515  1.00  3.180          C  
ATOM    518  CD  GLU A  33      12.481  -5.285   2.850  1.00  3.180          C  
ATOM    519  OE1 GLU A  33      13.519  -5.620   2.303  1.00  3.180          O  
ATOM    520  OE2 GLU A  33      12.434  -4.377   3.649  1.00  3.180          O  
ATOM    521  H   GLU A  33       8.014  -6.761   4.179  1.00  2.640          H  
ATOM    522  HA  GLU A  33       9.698  -8.362   2.259  1.00  2.760          H  
ATOM    523 1HB  GLU A  33      10.622  -6.565   4.478  1.00  3.820          H  
ATOM    524 2HB  GLU A  33      11.680  -7.726   3.723  1.00  3.820          H  
ATOM    525 1HG  GLU A  33      11.252  -6.524   1.543  1.00  3.820          H  
ATOM    526 2HG  GLU A  33      10.333  -5.322   2.452  1.00  3.820          H  
ATOM    527  N   ILE A  34       8.426  -9.808   4.492  1.00  1.880          N  
ATOM    528  CA  ILE A  34       8.369 -10.981   5.376  1.00  1.770          C  
ATOM    529  C   ILE A  34       9.062 -12.247   4.878  1.00  1.600          C  
ATOM    530  O   ILE A  34       9.427 -13.092   5.686  1.00  1.630          O  
ATOM    531  CB  ILE A  34       6.927 -11.337   5.786  1.00  2.520          C  
ATOM    532  CG1 ILE A  34       6.985 -12.302   6.985  1.00  2.520          C  
ATOM    533  CG2 ILE A  34       6.135 -11.935   4.616  1.00  2.520          C  
ATOM    534  CD1 ILE A  34       5.734 -12.430   7.715  1.00  2.520          C  
ATOM    535  H   ILE A  34       7.556  -9.410   4.118  1.00  2.260          H  
ATOM    536  HA  ILE A  34       8.874 -10.691   6.296  1.00  2.120          H  
ATOM    537  HB  ILE A  34       6.429 -10.454   6.112  1.00  3.030          H  
ATOM    538 1HG1 ILE A  34       7.239 -13.302   6.638  1.00  3.030          H  
ATOM    539 2HG1 ILE A  34       7.754 -11.958   7.678  1.00  3.030          H  
ATOM    540 1HG2 ILE A  34       5.142 -12.135   4.934  1.00  3.030          H  
ATOM    541 2HG2 ILE A  34       6.104 -11.228   3.797  1.00  3.030          H  
ATOM    542 3HG2 ILE A  34       6.590 -12.864   4.267  1.00  3.030          H  
ATOM    543 1HD1 ILE A  34       5.888 -13.116   8.537  1.00  3.030          H  
ATOM    544 2HD1 ILE A  34       5.471 -11.467   8.093  1.00  3.030          H  
ATOM    545 3HD1 ILE A  34       4.950 -12.796   7.082  1.00  3.030          H  
ATOM    546  N   ASP A  35       9.157 -12.459   3.576  1.00  1.620          N  
ATOM    547  CA  ASP A  35       9.825 -13.655   3.081  1.00  1.650          C  
ATOM    548  C   ASP A  35      11.315 -13.719   3.459  1.00  1.570          C  
ATOM    549  O   ASP A  35      11.964 -12.676   3.481  1.00  1.500          O  
ATOM    550  CB  ASP A  35       9.695 -13.734   1.570  1.00  2.300          C  
ATOM    551  CG  ASP A  35       8.332 -14.223   1.073  1.00  2.300          C  
ATOM    552  OD1 ASP A  35       7.517 -14.650   1.851  1.00  2.300          O  
ATOM    553  OD2 ASP A  35       8.173 -14.270  -0.130  1.00  2.300          O  
ATOM    554  H   ASP A  35       8.782 -11.784   2.923  1.00  1.940          H  
ATOM    555  HA  ASP A  35       9.293 -14.488   3.521  1.00  1.980          H  
ATOM    556 1HB  ASP A  35       9.841 -12.731   1.170  1.00  2.760          H  
ATOM    557 2HB  ASP A  35      10.488 -14.327   1.167  1.00  2.760          H  
ATOM    558  N   LYS A  36      11.917 -14.912   3.723  1.00  1.940          N  
ATOM    559  CA  LYS A  36      11.344 -16.280   3.756  1.00  2.190          C  
ATOM    560  C   LYS A  36      11.391 -16.890   5.161  1.00  2.290          C  
ATOM    561  O   LYS A  36      10.578 -17.772   5.491  1.00  2.530          O  
ATOM    562  CB  LYS A  36      12.110 -17.231   2.812  1.00  2.970          C  
ATOM    563  CG  LYS A  36      12.076 -16.896   1.306  1.00  2.970          C  
ATOM    564  CD  LYS A  36      10.666 -17.079   0.692  1.00  2.970          C  
ATOM    565  CE  LYS A  36      10.653 -16.745  -0.812  1.00  2.970          C  
ATOM    566  NZ  LYS A  36       9.256 -16.630  -1.363  1.00  2.970          N  
ATOM    567  H   LYS A  36      12.899 -14.836   3.934  1.00  2.330          H  
ATOM    568  HA  LYS A  36      10.308 -16.269   3.453  1.00  2.630          H  
ATOM    569 1HB  LYS A  36      13.157 -17.264   3.116  1.00  3.560          H  
ATOM    570 2HB  LYS A  36      11.715 -18.241   2.931  1.00  3.560          H  
ATOM    571 1HG  LYS A  36      12.394 -15.865   1.162  1.00  3.560          H  
ATOM    572 2HG  LYS A  36      12.773 -17.546   0.780  1.00  3.560          H  
ATOM    573 1HD  LYS A  36      10.392 -18.129   0.792  1.00  3.560          H  
ATOM    574 2HD  LYS A  36       9.920 -16.511   1.204  1.00  3.560          H  
ATOM    575 1HE  LYS A  36      11.177 -15.806  -0.982  1.00  3.560          H  
ATOM    576 2HE  LYS A  36      11.172 -17.542  -1.343  1.00  3.560          H  
ATOM    577 1HZ  LYS A  36       9.295 -16.420  -2.344  1.00  3.560          H  
ATOM    578 2HZ  LYS A  36       8.747 -17.485  -1.222  1.00  3.560          H  
ATOM    579 3HZ  LYS A  36       8.769 -15.846  -0.877  1.00  3.560          H  
ATOM    580  N   CYS A  37      12.385 -16.468   5.951  1.00  2.460          N  
ATOM    581  CA  CYS A  37      12.631 -17.060   7.249  1.00  2.840          C  
ATOM    582  C   CYS A  37      13.284 -16.094   8.217  1.00  2.600          C  
ATOM    583  O   CYS A  37      13.853 -15.085   7.804  1.00  2.440          O  
ATOM    584  CB  CYS A  37      13.563 -18.265   7.097  1.00  3.820          C  
ATOM    585  SG  CYS A  37      15.209 -17.828   6.510  1.00  3.820          S  
ATOM    586  H   CYS A  37      12.988 -15.721   5.650  1.00  2.950          H  
ATOM    587  HA  CYS A  37      11.674 -17.369   7.659  1.00  3.410          H  
ATOM    588 1HB  CYS A  37      13.683 -18.770   8.051  1.00  4.590          H  
ATOM    589 2HB  CYS A  37      13.128 -18.979   6.406  1.00  4.590          H  
ATOM    590  HG  CYS A  37      15.696 -19.064   6.570  1.00  4.590          H  
ATOM    591  N   ILE A  38      13.315 -16.519   9.481  1.00  3.030          N  
ATOM    592  CA  ILE A  38      13.869 -15.806  10.645  1.00  3.240          C  
ATOM    593  C   ILE A  38      15.232 -15.129  10.431  1.00  3.130          C  
ATOM    594  O   ILE A  38      15.523 -14.110  11.067  1.00  3.100          O  
ATOM    595  CB  ILE A  38      13.924 -16.762  11.860  1.00  4.450          C  
ATOM    596  CG1 ILE A  38      12.561 -16.809  12.593  1.00  4.450          C  
ATOM    597  CG2 ILE A  38      14.999 -16.341  12.862  1.00  4.450          C  
ATOM    598  CD1 ILE A  38      11.321 -17.048  11.759  1.00  4.450          C  
ATOM    599  H   ILE A  38      12.821 -17.404   9.635  1.00  3.640          H  
ATOM    600  HA  ILE A  38      13.170 -15.017  10.901  1.00  3.890          H  
ATOM    601  HB  ILE A  38      14.145 -17.762  11.515  1.00  5.340          H  
ATOM    602 1HG1 ILE A  38      12.612 -17.621  13.300  1.00  5.340          H  
ATOM    603 2HG1 ILE A  38      12.431 -15.875  13.133  1.00  5.340          H  
ATOM    604 1HG2 ILE A  38      15.018 -17.045  13.693  1.00  5.340          H  
ATOM    605 2HG2 ILE A  38      15.960 -16.340  12.389  1.00  5.340          H  
ATOM    606 3HG2 ILE A  38      14.783 -15.347  13.239  1.00  5.340          H  
ATOM    607 1HD1 ILE A  38      10.461 -17.101  12.402  1.00  5.340          H  
ATOM    608 2HD1 ILE A  38      11.168 -16.258  11.033  1.00  5.340          H  
ATOM    609 3HD1 ILE A  38      11.399 -17.951  11.270  1.00  5.340          H  
ATOM    610  N   GLY A  39      16.089 -15.685   9.580  1.00  3.370          N  
ATOM    611  CA  GLY A  39      17.424 -15.130   9.326  1.00  3.570          C  
ATOM    612  C   GLY A  39      17.305 -13.899   8.417  1.00  3.090          C  
ATOM    613  O   GLY A  39      17.787 -13.889   7.284  1.00  3.570          O  
ATOM    614  H   GLY A  39      15.781 -16.499   9.066  1.00  4.040          H  
ATOM    615 1HA  GLY A  39      17.901 -14.857  10.266  1.00  4.280          H  
ATOM    616 2HA  GLY A  39      18.049 -15.885   8.848  1.00  4.280          H  
ATOM    617  N   PHE A  40      16.653 -12.863   8.940  1.00  2.470          N  
ATOM    618  CA  PHE A  40      16.344 -11.652   8.201  1.00  2.570          C  
ATOM    619  C   PHE A  40      17.474 -10.648   8.092  1.00  2.670          C  
ATOM    620  O   PHE A  40      18.177 -10.352   9.056  1.00  2.990          O  
ATOM    621  CB  PHE A  40      15.136 -10.942   8.836  1.00  3.560          C  
ATOM    622  CG  PHE A  40      13.822 -11.584   8.564  1.00  3.560          C  
ATOM    623  CD1 PHE A  40      13.170 -12.367   9.502  1.00  3.560          C  
ATOM    624  CD2 PHE A  40      13.222 -11.394   7.330  1.00  3.560          C  
ATOM    625  CE1 PHE A  40      11.946 -12.940   9.188  1.00  3.560          C  
ATOM    626  CE2 PHE A  40      12.026 -11.963   7.041  1.00  3.560          C  
ATOM    627  CZ  PHE A  40      11.390 -12.740   7.980  1.00  3.560          C  
ATOM    628  H   PHE A  40      16.314 -12.982   9.890  1.00  2.960          H  
ATOM    629  HA  PHE A  40      16.067 -11.949   7.190  1.00  3.080          H  
ATOM    630 1HB  PHE A  40      15.273 -10.913   9.916  1.00  4.270          H  
ATOM    631 2HB  PHE A  40      15.076  -9.932   8.499  1.00  4.270          H  
ATOM    632  HD1 PHE A  40      13.623 -12.531  10.481  1.00  4.270          H  
ATOM    633  HD2 PHE A  40      13.717 -10.781   6.579  1.00  4.270          H  
ATOM    634  HE1 PHE A  40      11.428 -13.556   9.887  1.00  4.270          H  
ATOM    635  HE2 PHE A  40      11.577 -11.801   6.056  1.00  4.270          H  
ATOM    636  HZ  PHE A  40      10.437 -13.199   7.752  1.00  4.270          H  
ATOM    637  N   ALA A  41      17.581 -10.074   6.897  1.00  2.790          N  
ATOM    638  CA  ALA A  41      18.523  -9.011   6.563  1.00  3.120          C  
ATOM    639  C   ALA A  41      17.884  -8.104   5.495  1.00  3.000          C  
ATOM    640  O   ALA A  41      18.363  -8.061   4.363  1.00  3.350          O  
ATOM    641  CB  ALA A  41      19.838  -9.598   6.080  1.00  4.240          C  
ATOM    642  H   ALA A  41      16.970 -10.414   6.165  1.00  3.350          H  
ATOM    643  HA  ALA A  41      18.728  -8.426   7.456  1.00  3.740          H  
ATOM    644 1HB  ALA A  41      20.533  -8.792   5.845  1.00  5.080          H  
ATOM    645 2HB  ALA A  41      20.262 -10.229   6.868  1.00  5.080          H  
ATOM    646 3HB  ALA A  41      19.666 -10.200   5.189  1.00  5.080          H  
ATOM    647  N   PRO A  42      16.768  -7.425   5.828  1.00  2.910          N  
ATOM    648  CA  PRO A  42      15.893  -6.648   4.964  1.00  3.080          C  
ATOM    649  C   PRO A  42      16.499  -5.311   4.623  1.00  3.250          C  
ATOM    650  O   PRO A  42      17.431  -4.868   5.299  1.00  3.690          O  
ATOM    651  CB  PRO A  42      14.675  -6.433   5.843  1.00  4.620          C  
ATOM    652  CG  PRO A  42      15.254  -6.336   7.226  1.00  4.620          C  
ATOM    653  CD  PRO A  42      16.415  -7.284   7.251  1.00  4.620          C  
ATOM    654  HA  PRO A  42      15.646  -7.217   4.054  1.00  3.700          H  
ATOM    655 1HB  PRO A  42      14.145  -5.509   5.532  1.00  5.540          H  
ATOM    656 2HB  PRO A  42      13.977  -7.264   5.707  1.00  5.540          H  
ATOM    657 1HG  PRO A  42      15.557  -5.288   7.424  1.00  5.540          H  
ATOM    658 2HG  PRO A  42      14.498  -6.588   7.981  1.00  5.540          H  
ATOM    659 1HD  PRO A  42      17.233  -6.806   7.802  1.00  5.540          H  
ATOM    660 2HD  PRO A  42      16.093  -8.188   7.697  1.00  5.540          H  
ATOM    661  N   GLN A  43      15.928  -4.633   3.636  1.00  3.280          N  
ATOM    662  CA  GLN A  43      16.352  -3.273   3.356  1.00  3.670          C  
ATOM    663  C   GLN A  43      15.687  -2.277   4.303  1.00  3.310          C  
ATOM    664  O   GLN A  43      16.325  -1.320   4.746  1.00  3.120          O  
ATOM    665  CB  GLN A  43      16.057  -2.868   1.913  1.00  4.980          C  
ATOM    666  CG  GLN A  43      16.560  -1.462   1.568  1.00  4.980          C  
ATOM    667  CD  GLN A  43      16.331  -1.095   0.136  1.00  4.980          C  
ATOM    668  OE1 GLN A  43      15.699  -1.840  -0.617  1.00  4.980          O  
ATOM    669  NE2 GLN A  43      16.841   0.062  -0.263  1.00  4.980          N  
ATOM    670  H   GLN A  43      15.164  -5.053   3.083  1.00  3.940          H  
ATOM    671  HA  GLN A  43      17.428  -3.214   3.512  1.00  4.400          H  
ATOM    672 1HB  GLN A  43      16.524  -3.576   1.233  1.00  5.980          H  
ATOM    673 2HB  GLN A  43      14.983  -2.909   1.740  1.00  5.980          H  
ATOM    674 1HG  GLN A  43      16.030  -0.731   2.182  1.00  5.980          H  
ATOM    675 2HG  GLN A  43      17.627  -1.409   1.772  1.00  5.980          H  
ATOM    676 1HE2 GLN A  43      16.721   0.363  -1.210  1.00  5.980          H  
ATOM    677 2HE2 GLN A  43      17.344   0.637   0.384  1.00  5.980          H  
ATOM    678  N   PHE A  44      14.398  -2.459   4.593  1.00  3.620          N  
ATOM    679  CA  PHE A  44      13.705  -1.469   5.405  1.00  3.660          C  
ATOM    680  C   PHE A  44      13.203  -1.975   6.763  1.00  3.570          C  
ATOM    681  O   PHE A  44      12.794  -3.139   6.910  1.00  3.940          O  
ATOM    682  CB  PHE A  44      12.508  -0.950   4.631  1.00  5.110          C  
ATOM    683  CG  PHE A  44      12.834  -0.242   3.370  1.00  5.110          C  
ATOM    684  CD1 PHE A  44      12.840  -0.945   2.179  1.00  5.110          C  
ATOM    685  CD2 PHE A  44      13.129   1.103   3.351  1.00  5.110          C  
ATOM    686  CE1 PHE A  44      13.130  -0.321   0.996  1.00  5.110          C  
ATOM    687  CE2 PHE A  44      13.426   1.735   2.162  1.00  5.110          C  
ATOM    688  CZ  PHE A  44      13.426   1.019   0.984  1.00  5.110          C  
ATOM    689  H   PHE A  44      13.871  -3.258   4.223  1.00  4.340          H  
ATOM    690  HA  PHE A  44      14.388  -0.642   5.590  1.00  4.390          H  
ATOM    691 1HB  PHE A  44      11.912  -1.801   4.360  1.00  6.130          H  
ATOM    692 2HB  PHE A  44      11.908  -0.297   5.262  1.00  6.130          H  
ATOM    693  HD1 PHE A  44      12.609  -2.016   2.191  1.00  6.130          H  
ATOM    694  HD2 PHE A  44      13.127   1.667   4.286  1.00  6.130          H  
ATOM    695  HE1 PHE A  44      13.135  -0.893   0.064  1.00  6.130          H  
ATOM    696  HE2 PHE A  44      13.660   2.800   2.153  1.00  6.130          H  
ATOM    697  HZ  PHE A  44      13.663   1.515   0.043  1.00  6.130          H  
ATOM    698  N   THR A  45      13.185  -1.027   7.715  1.00  3.450          N  
ATOM    699  CA  THR A  45      12.650  -1.151   9.081  1.00  3.580          C  
ATOM    700  C   THR A  45      11.569  -0.090   9.286  1.00  3.500          C  
ATOM    701  O   THR A  45      11.781   1.062   8.896  1.00  3.680          O  
ATOM    702  CB  THR A  45      13.752  -0.898  10.151  1.00  4.960          C  
ATOM    703  OG1 THR A  45      14.813  -1.865  10.020  1.00  4.960          O  
ATOM    704  CG2 THR A  45      13.161  -0.970  11.573  1.00  4.960          C  
ATOM    705  H   THR A  45      13.598  -0.141   7.466  1.00  4.140          H  
ATOM    706  HA  THR A  45      12.209  -2.137   9.214  1.00  4.300          H  
ATOM    707  HB  THR A  45      14.167   0.095   9.999  1.00  5.950          H  
ATOM    708  HG1 THR A  45      15.522  -1.656  10.667  1.00  5.950          H  
ATOM    709 1HG2 THR A  45      13.933  -0.777  12.289  1.00  5.950          H  
ATOM    710 2HG2 THR A  45      12.376  -0.234  11.705  1.00  5.950          H  
ATOM    711 3HG2 THR A  45      12.767  -1.940  11.749  1.00  5.950          H  
ATOM    712  N   HIS A  46      10.400  -0.460   9.841  1.00  3.530          N  
ATOM    713  CA  HIS A  46       9.365   0.553  10.106  1.00  3.610          C  
ATOM    714  C   HIS A  46       8.332   0.018  11.103  1.00  3.080          C  
ATOM    715  O   HIS A  46       7.665  -0.989  10.852  1.00  3.400          O  
ATOM    716  CB  HIS A  46       8.693   1.023   8.787  1.00  5.020          C  
ATOM    717  CG  HIS A  46       7.746   2.253   8.874  1.00  5.020          C  
ATOM    718  ND1 HIS A  46       7.122   2.785   7.749  1.00  5.020          N  
ATOM    719  CD2 HIS A  46       7.337   3.027   9.914  1.00  5.020          C  
ATOM    720  CE1 HIS A  46       6.381   3.820   8.108  1.00  5.020          C  
ATOM    721  NE2 HIS A  46       6.496   3.982   9.406  1.00  5.020          N  
ATOM    722  H   HIS A  46      10.286  -1.429  10.194  1.00  4.240          H  
ATOM    723  HA  HIS A  46       9.827   1.427  10.562  1.00  4.330          H  
ATOM    724 1HB  HIS A  46       9.450   1.246   8.041  1.00  6.030          H  
ATOM    725 2HB  HIS A  46       8.105   0.211   8.403  1.00  6.030          H  
ATOM    726  HD2 HIS A  46       7.604   2.939  10.954  1.00  6.030          H  
ATOM    727  HE1 HIS A  46       5.775   4.432   7.442  1.00  6.030          H  
ATOM    728  HE2 HIS A  46       6.038   4.698   9.953  1.00  6.030          H  
ATOM    729  N   GLN A  47       8.181   0.711  12.230  1.00  2.790          N  
ATOM    730  CA  GLN A  47       7.219   0.300  13.242  1.00  2.610          C  
ATOM    731  C   GLN A  47       5.950   1.117  13.185  1.00  2.530          C  
ATOM    732  O   GLN A  47       5.975   2.343  13.072  1.00  2.850          O  
ATOM    733  CB  GLN A  47       7.846   0.344  14.629  1.00  3.730          C  
ATOM    734  CG  GLN A  47       8.956  -0.676  14.806  1.00  3.730          C  
ATOM    735  CD  GLN A  47       8.370  -2.086  14.858  1.00  3.730          C  
ATOM    736  OE1 GLN A  47       7.576  -2.368  15.764  1.00  3.730          O  
ATOM    737  NE2 GLN A  47       8.708  -2.949  13.917  1.00  3.730          N  
ATOM    738  H   GLN A  47       8.752   1.529  12.383  1.00  3.350          H  
ATOM    739  HA  GLN A  47       6.940  -0.731  13.044  1.00  3.130          H  
ATOM    740 1HB  GLN A  47       8.241   1.339  14.830  1.00  4.470          H  
ATOM    741 2HB  GLN A  47       7.078   0.139  15.371  1.00  4.470          H  
ATOM    742 1HG  GLN A  47       9.643  -0.621  13.962  1.00  4.470          H  
ATOM    743 2HG  GLN A  47       9.482  -0.480  15.739  1.00  4.470          H  
ATOM    744 1HE2 GLN A  47       8.316  -3.873  13.917  1.00  4.470          H  
ATOM    745 2HE2 GLN A  47       9.361  -2.715  13.150  1.00  4.470          H  
ATOM    746  N   PHE A  48       4.848   0.410  13.324  1.00  2.670          N  
ATOM    747  CA  PHE A  48       3.509   0.946  13.305  1.00  2.680          C  
ATOM    748  C   PHE A  48       2.815   0.484  14.568  1.00  3.060          C  
ATOM    749  O   PHE A  48       3.095  -0.612  15.050  1.00  3.600          O  
ATOM    750  CB  PHE A  48       2.758   0.381  12.112  1.00  3.750          C  
ATOM    751  CG  PHE A  48       3.316   0.684  10.750  1.00  3.750          C  
ATOM    752  CD1 PHE A  48       4.389  -0.041  10.241  1.00  3.750          C  
ATOM    753  CD2 PHE A  48       2.740   1.643   9.947  1.00  3.750          C  
ATOM    754  CE1 PHE A  48       4.863   0.188   9.003  1.00  3.750          C  
ATOM    755  CE2 PHE A  48       3.225   1.872   8.680  1.00  3.750          C  
ATOM    756  CZ  PHE A  48       4.288   1.136   8.213  1.00  3.750          C  
ATOM    757  H   PHE A  48       4.955  -0.586  13.439  1.00  3.200          H  
ATOM    758  HA  PHE A  48       3.543   2.035  13.278  1.00  3.220          H  
ATOM    759 1HB  PHE A  48       2.706  -0.680  12.215  1.00  4.500          H  
ATOM    760 2HB  PHE A  48       1.757   0.758  12.149  1.00  4.500          H  
ATOM    761  HD1 PHE A  48       4.870  -0.801  10.845  1.00  4.500          H  
ATOM    762  HD2 PHE A  48       1.892   2.221  10.317  1.00  4.500          H  
ATOM    763  HE1 PHE A  48       5.704  -0.375   8.649  1.00  4.500          H  
ATOM    764  HE2 PHE A  48       2.769   2.634   8.046  1.00  4.500          H  
ATOM    765  HZ  PHE A  48       4.681   1.318   7.213  1.00  4.500          H  
ATOM    766  N   TYR A  49       1.889   1.281  15.079  1.00  3.340          N  
ATOM    767  CA  TYR A  49       1.179   0.916  16.300  1.00  4.060          C  
ATOM    768  C   TYR A  49      -0.324   1.098  16.131  1.00  4.210          C  
ATOM    769  O   TYR A  49      -0.761   1.870  15.271  1.00  4.320          O  
ATOM    770  CB  TYR A  49       1.720   1.772  17.442  1.00  5.400          C  
ATOM    771  CG  TYR A  49       3.235   1.613  17.608  1.00  5.400          C  
ATOM    772  CD1 TYR A  49       4.100   2.489  16.946  1.00  5.400          C  
ATOM    773  CD2 TYR A  49       3.759   0.589  18.374  1.00  5.400          C  
ATOM    774  CE1 TYR A  49       5.463   2.338  17.061  1.00  5.400          C  
ATOM    775  CE2 TYR A  49       5.126   0.441  18.487  1.00  5.400          C  
ATOM    776  CZ  TYR A  49       5.975   1.311  17.838  1.00  5.400          C  
ATOM    777  OH  TYR A  49       7.339   1.160  17.953  1.00  5.400          O  
ATOM    778  H   TYR A  49       1.685   2.166  14.637  1.00  4.010          H  
ATOM    779  HA  TYR A  49       1.362  -0.136  16.522  1.00  4.870          H  
ATOM    780 1HB  TYR A  49       1.497   2.822  17.255  1.00  6.480          H  
ATOM    781 2HB  TYR A  49       1.234   1.493  18.369  1.00  6.480          H  
ATOM    782  HD1 TYR A  49       3.697   3.292  16.331  1.00  6.480          H  
ATOM    783  HD2 TYR A  49       3.096  -0.107  18.883  1.00  6.480          H  
ATOM    784  HE1 TYR A  49       6.133   3.020  16.541  1.00  6.480          H  
ATOM    785  HE2 TYR A  49       5.536  -0.369  19.090  1.00  6.480          H  
ATOM    786  HH  TYR A  49       7.530   0.372  18.470  1.00  6.480          H  
ATOM    787  N   GLY A  50      -1.125   0.385  16.926  1.00  4.670          N  
ATOM    788  CA  GLY A  50      -2.570   0.571  16.846  1.00  5.160          C  
ATOM    789  C   GLY A  50      -2.986   1.738  17.734  1.00  5.140          C  
ATOM    790  O   GLY A  50      -2.136   2.406  18.321  1.00  5.160          O  
ATOM    791  H   GLY A  50      -0.731  -0.266  17.622  1.00  5.600          H  
ATOM    792 1HA  GLY A  50      -2.860   0.766  15.815  1.00  6.190          H  
ATOM    793 2HA  GLY A  50      -3.072  -0.341  17.156  1.00  6.190          H  
ATOM    794  N   GLU A  51      -4.295   1.966  17.884  1.00  5.490          N  
ATOM    795  CA  GLU A  51      -4.744   3.097  18.709  1.00  5.620          C  
ATOM    796  C   GLU A  51      -4.312   2.958  20.174  1.00  5.670          C  
ATOM    797  O   GLU A  51      -4.041   3.960  20.836  1.00  5.760          O  
ATOM    798  CB  GLU A  51      -6.261   3.290  18.646  1.00  7.820          C  
ATOM    799  CG  GLU A  51      -6.793   3.729  17.296  1.00  7.820          C  
ATOM    800  CD  GLU A  51      -8.292   3.875  17.288  1.00  7.820          C  
ATOM    801  OE1 GLU A  51      -8.881   3.812  18.342  1.00  7.820          O  
ATOM    802  OE2 GLU A  51      -8.846   4.042  16.230  1.00  7.820          O  
ATOM    803  H   GLU A  51      -4.960   1.402  17.371  1.00  6.590          H  
ATOM    804  HA  GLU A  51      -4.281   4.002  18.317  1.00  6.740          H  
ATOM    805 1HB  GLU A  51      -6.766   2.409  18.933  1.00  9.380          H  
ATOM    806 2HB  GLU A  51      -6.544   4.058  19.364  1.00  9.380          H  
ATOM    807 1HG  GLU A  51      -6.343   4.686  17.036  1.00  9.380          H  
ATOM    808 2HG  GLU A  51      -6.498   3.002  16.543  1.00  9.380          H  
ATOM    809  N   SER A  52      -4.275   1.730  20.694  1.00  5.960          N  
ATOM    810  CA  SER A  52      -3.842   1.532  22.067  1.00  6.270          C  
ATOM    811  C   SER A  52      -3.091   0.234  22.325  1.00  5.980          C  
ATOM    812  O   SER A  52      -3.638  -0.883  22.408  1.00  5.840          O  
ATOM    813  CB  SER A  52      -4.972   1.613  23.048  1.00  8.650          C  
ATOM    814  OG  SER A  52      -4.458   1.365  24.333  1.00  8.650          O  
ATOM    815  H   SER A  52      -4.516   0.942  20.119  1.00  7.150          H  
ATOM    816  HA  SER A  52      -3.157   2.345  22.307  1.00  7.520          H  
ATOM    817 1HB  SER A  52      -5.422   2.604  23.010  1.00 10.380          H  
ATOM    818 2HB  SER A  52      -5.739   0.885  22.806  1.00 10.380          H  
ATOM    819  HG  SER A  52      -5.177   1.548  24.950  1.00 10.380          H  
ATOM    820  N   GLU A  53      -1.815   0.438  22.615  1.00  6.220          N  
ATOM    821  CA  GLU A  53      -0.846  -0.598  22.915  1.00  6.270          C  
ATOM    822  C   GLU A  53      -0.742  -0.795  24.430  1.00  5.650          C  
ATOM    823  O   GLU A  53       0.081  -1.570  24.929  1.00  5.960          O  
ATOM    824  CB  GLU A  53       0.501  -0.211  22.304  1.00  8.760          C  
ATOM    825  CG  GLU A  53       0.513  -0.115  20.747  1.00  8.760          C  
ATOM    826  CD  GLU A  53       0.359  -1.462  20.070  1.00  8.760          C  
ATOM    827  OE1 GLU A  53       0.814  -2.407  20.660  1.00  8.760          O  
ATOM    828  OE2 GLU A  53      -0.168  -1.570  18.958  1.00  8.760          O  
ATOM    829  H   GLU A  53      -1.480   1.390  22.561  1.00  7.460          H  
ATOM    830  HA  GLU A  53      -1.180  -1.537  22.468  1.00  7.520          H  
ATOM    831 1HB  GLU A  53       0.811   0.757  22.699  1.00 10.510          H  
ATOM    832 2HB  GLU A  53       1.256  -0.939  22.602  1.00 10.510          H  
ATOM    833 1HG  GLU A  53      -0.297   0.541  20.416  1.00 10.510          H  
ATOM    834 2HG  GLU A  53       1.450   0.335  20.448  1.00 10.510          H  
ATOM    835  N   LYS A  54      -1.578  -0.078  25.189  1.00  5.070          N  
ATOM    836  CA  LYS A  54      -1.543  -0.169  26.643  1.00  4.780          C  
ATOM    837  C   LYS A  54      -2.298  -1.405  27.075  1.00  4.220          C  
ATOM    838  O   LYS A  54      -3.419  -1.337  27.570  1.00  4.270          O  
ATOM    839  CB  LYS A  54      -2.134   1.079  27.294  1.00  6.810          C  
ATOM    840  CG  LYS A  54      -1.326   2.349  27.047  1.00  6.810          C  
ATOM    841  CD  LYS A  54      -1.957   3.557  27.733  1.00  6.810          C  
ATOM    842  CE  LYS A  54      -1.141   4.825  27.490  1.00  6.810          C  
ATOM    843  NZ  LYS A  54      -1.758   6.017  28.136  1.00  6.810          N  
ATOM    844  H   LYS A  54      -2.278   0.515  24.744  1.00  6.080          H  
ATOM    845  HA  LYS A  54      -0.508  -0.277  26.968  1.00  5.740          H  
ATOM    846 1HB  LYS A  54      -3.143   1.241  26.914  1.00  8.170          H  
ATOM    847 2HB  LYS A  54      -2.208   0.925  28.370  1.00  8.170          H  
ATOM    848 1HG  LYS A  54      -0.313   2.208  27.427  1.00  8.170          H  
ATOM    849 2HG  LYS A  54      -1.267   2.535  25.976  1.00  8.170          H  
ATOM    850 1HD  LYS A  54      -2.967   3.703  27.349  1.00  8.170          H  
ATOM    851 2HD  LYS A  54      -2.016   3.375  28.806  1.00  8.170          H  
ATOM    852 1HE  LYS A  54      -0.139   4.686  27.892  1.00  8.170          H  
ATOM    853 2HE  LYS A  54      -1.070   5.004  26.417  1.00  8.170          H  
ATOM    854 1HZ  LYS A  54      -1.189   6.832  27.952  1.00  8.170          H  
ATOM    855 2HZ  LYS A  54      -2.686   6.164  27.762  1.00  8.170          H  
ATOM    856 3HZ  LYS A  54      -1.818   5.869  29.134  1.00  8.170          H  
ATOM    857  N   ILE A  55      -1.660  -2.541  26.875  1.00  4.090          N  
ATOM    858  CA  ILE A  55      -2.298  -3.821  27.095  1.00  3.930          C  
ATOM    859  C   ILE A  55      -2.633  -4.063  28.551  1.00  4.280          C  
ATOM    860  O   ILE A  55      -1.805  -3.894  29.447  1.00  4.700          O  
ATOM    861  CB  ILE A  55      -1.435  -4.975  26.537  1.00  5.570          C  
ATOM    862  CG1 ILE A  55      -1.346  -4.796  25.004  1.00  5.570          C  
ATOM    863  CG2 ILE A  55      -2.061  -6.370  26.910  1.00  5.570          C  
ATOM    864  CD1 ILE A  55      -0.359  -5.679  24.308  1.00  5.570          C  
ATOM    865  H   ILE A  55      -0.731  -2.465  26.458  1.00  4.910          H  
ATOM    866  HA  ILE A  55      -3.226  -3.815  26.543  1.00  4.720          H  
ATOM    867  HB  ILE A  55      -0.429  -4.907  26.940  1.00  6.680          H  
ATOM    868 1HG1 ILE A  55      -2.324  -4.965  24.589  1.00  6.680          H  
ATOM    869 2HG1 ILE A  55      -1.065  -3.776  24.796  1.00  6.680          H  
ATOM    870 1HG2 ILE A  55      -1.459  -7.158  26.510  1.00  6.680          H  
ATOM    871 2HG2 ILE A  55      -2.106  -6.491  27.989  1.00  6.680          H  
ATOM    872 3HG2 ILE A  55      -3.064  -6.448  26.500  1.00  6.680          H  
ATOM    873 1HD1 ILE A  55      -0.362  -5.456  23.251  1.00  6.680          H  
ATOM    874 2HD1 ILE A  55       0.638  -5.496  24.706  1.00  6.680          H  
ATOM    875 3HD1 ILE A  55      -0.626  -6.708  24.454  1.00  6.680          H  
ATOM    876  N   PHE A  56      -3.868  -4.492  28.768  1.00  4.560          N  
ATOM    877  CA  PHE A  56      -4.352  -4.782  30.106  1.00  5.220          C  
ATOM    878  C   PHE A  56      -3.870  -6.167  30.464  1.00  5.690          C  
ATOM    879  O   PHE A  56      -4.358  -7.164  29.919  1.00  6.000          O  
ATOM    880  CB  PHE A  56      -5.874  -4.750  30.142  1.00  7.040          C  
ATOM    881  CG  PHE A  56      -6.463  -3.397  29.980  1.00  7.040          C  
ATOM    882  CD1 PHE A  56      -6.574  -2.811  28.733  1.00  7.040          C  
ATOM    883  CD2 PHE A  56      -6.941  -2.712  31.071  1.00  7.040          C  
ATOM    884  CE1 PHE A  56      -7.137  -1.567  28.590  1.00  7.040          C  
ATOM    885  CE2 PHE A  56      -7.511  -1.470  30.936  1.00  7.040          C  
ATOM    886  CZ  PHE A  56      -7.609  -0.894  29.690  1.00  7.040          C  
ATOM    887  H   PHE A  56      -4.465  -4.598  27.944  1.00  5.470          H  
ATOM    888  HA  PHE A  56      -3.942  -4.053  30.807  1.00  6.260          H  
ATOM    889 1HB  PHE A  56      -6.249  -5.374  29.364  1.00  8.450          H  
ATOM    890 2HB  PHE A  56      -6.227  -5.162  31.087  1.00  8.450          H  
ATOM    891  HD1 PHE A  56      -6.201  -3.332  27.852  1.00  8.450          H  
ATOM    892  HD2 PHE A  56      -6.867  -3.160  32.047  1.00  8.450          H  
ATOM    893  HE1 PHE A  56      -7.207  -1.119  27.600  1.00  8.450          H  
ATOM    894  HE2 PHE A  56      -7.884  -0.944  31.816  1.00  8.450          H  
ATOM    895  HZ  PHE A  56      -8.057   0.091  29.578  1.00  8.450          H  
ATOM    896  N   GLY A  57      -2.934  -6.236  31.408  1.00  6.100          N  
ATOM    897  CA  GLY A  57      -2.233  -7.475  31.770  1.00  6.820          C  
ATOM    898  C   GLY A  57      -3.052  -8.462  32.581  1.00  6.910          C  
ATOM    899  O   GLY A  57      -2.594  -9.561  32.886  1.00  7.120          O  
ATOM    900  H   GLY A  57      -2.618  -5.366  31.823  1.00  7.320          H  
ATOM    901 1HA  GLY A  57      -1.888  -7.963  30.857  1.00  8.180          H  
ATOM    902 2HA  GLY A  57      -1.336  -7.215  32.331  1.00  8.180          H  
ATOM    903  N   TYR A  58      -4.268  -8.072  32.920  1.00  6.990          N  
ATOM    904  CA  TYR A  58      -5.161  -8.923  33.680  1.00  7.380          C  
ATOM    905  C   TYR A  58      -6.357  -9.340  32.826  1.00  7.040          C  
ATOM    906  O   TYR A  58      -7.257 -10.036  33.301  1.00  7.190          O  
ATOM    907  CB  TYR A  58      -5.570  -8.208  34.966  1.00 10.180          C  
ATOM    908  CG  TYR A  58      -6.283  -6.897  34.758  1.00 10.180          C  
ATOM    909  CD1 TYR A  58      -7.657  -6.865  34.665  1.00 10.180          C  
ATOM    910  CD2 TYR A  58      -5.552  -5.725  34.646  1.00 10.180          C  
ATOM    911  CE1 TYR A  58      -8.308  -5.666  34.478  1.00 10.180          C  
ATOM    912  CE2 TYR A  58      -6.201  -4.531  34.454  1.00 10.180          C  
ATOM    913  CZ  TYR A  58      -7.578  -4.499  34.375  1.00 10.180          C  
ATOM    914  OH  TYR A  58      -8.231  -3.302  34.194  1.00 10.180          O  
ATOM    915  H   TYR A  58      -4.563  -7.145  32.657  1.00  8.390          H  
ATOM    916  HA  TYR A  58      -4.627  -9.832  33.956  1.00  8.860          H  
ATOM    917 1HB  TYR A  58      -6.223  -8.860  35.547  1.00 12.210          H  
ATOM    918 2HB  TYR A  58      -4.682  -8.019  35.568  1.00 12.210          H  
ATOM    919  HD1 TYR A  58      -8.231  -7.790  34.745  1.00 12.210          H  
ATOM    920  HD2 TYR A  58      -4.464  -5.751  34.714  1.00 12.210          H  
ATOM    921  HE1 TYR A  58      -9.395  -5.642  34.410  1.00 12.210          H  
ATOM    922  HE2 TYR A  58      -5.629  -3.606  34.371  1.00 12.210          H  
ATOM    923  HH  TYR A  58      -9.180  -3.454  34.174  1.00 12.210          H  
ATOM    924  N   LYS A  59      -6.383  -8.877  31.566  1.00  6.860          N  
ATOM    925  CA  LYS A  59      -7.430  -9.210  30.618  1.00  6.890          C  
ATOM    926  C   LYS A  59      -6.815  -9.775  29.360  1.00  6.100          C  
ATOM    927  O   LYS A  59      -7.455 -10.532  28.631  1.00  6.060          O  
ATOM    928  CB  LYS A  59      -8.290  -8.013  30.238  1.00  9.630          C  
ATOM    929  CG  LYS A  59      -9.176  -7.510  31.335  1.00  9.630          C  
ATOM    930  CD  LYS A  59     -10.055  -6.317  30.913  1.00  9.630          C  
ATOM    931  CE  LYS A  59     -11.117  -6.713  29.848  1.00  9.630          C  
ATOM    932  NZ  LYS A  59     -12.083  -7.747  30.333  1.00  9.630          N  
ATOM    933  H   LYS A  59      -5.614  -8.317  31.202  1.00  8.230          H  
ATOM    934  HA  LYS A  59      -8.071  -9.978  31.052  1.00  8.270          H  
ATOM    935 1HB  LYS A  59      -7.652  -7.200  29.919  1.00 11.560          H  
ATOM    936 2HB  LYS A  59      -8.892  -8.307  29.390  1.00 11.560          H  
ATOM    937 1HG  LYS A  59      -9.798  -8.326  31.706  1.00 11.560          H  
ATOM    938 2HG  LYS A  59      -8.538  -7.194  32.123  1.00 11.560          H  
ATOM    939 1HD  LYS A  59     -10.563  -5.918  31.790  1.00 11.560          H  
ATOM    940 2HD  LYS A  59      -9.418  -5.531  30.497  1.00 11.560          H  
ATOM    941 1HE  LYS A  59     -11.674  -5.824  29.565  1.00 11.560          H  
ATOM    942 2HE  LYS A  59     -10.626  -7.101  28.973  1.00 11.560          H  
ATOM    943 1HZ  LYS A  59     -12.730  -7.995  29.574  1.00 11.560          H  
ATOM    944 2HZ  LYS A  59     -11.604  -8.629  30.563  1.00 11.560          H  
ATOM    945 3HZ  LYS A  59     -12.597  -7.432  31.129  1.00 11.560          H  
ATOM    946  N   ASN A  60      -5.548  -9.396  29.113  1.00  5.760          N  
ATOM    947  CA  ASN A  60      -4.836  -9.634  27.859  1.00  5.250          C  
ATOM    948  C   ASN A  60      -5.571  -8.906  26.740  1.00  4.500          C  
ATOM    949  O   ASN A  60      -5.728  -9.411  25.625  1.00  4.480          O  
ATOM    950  CB  ASN A  60      -4.715 -11.121  27.594  1.00  7.550          C  
ATOM    951  CG  ASN A  60      -3.929 -11.798  28.648  1.00  7.550          C  
ATOM    952  OD1 ASN A  60      -2.797 -11.400  28.966  1.00  7.550          O  
ATOM    953  ND2 ASN A  60      -4.511 -12.815  29.226  1.00  7.550          N  
ATOM    954  H   ASN A  60      -5.066  -8.816  29.791  1.00  6.910          H  
ATOM    955  HA  ASN A  60      -3.838  -9.196  27.936  1.00  6.300          H  
ATOM    956 1HB  ASN A  60      -5.678 -11.589  27.523  1.00  9.060          H  
ATOM    957 2HB  ASN A  60      -4.236 -11.284  26.655  1.00  9.060          H  
ATOM    958 1HD2 ASN A  60      -4.042 -13.313  29.955  1.00  9.060          H  
ATOM    959 2HD2 ASN A  60      -5.435 -13.091  28.944  1.00  9.060          H  
ATOM    960  N   LEU A  61      -6.003  -7.682  27.073  1.00  4.260          N  
ATOM    961  CA  LEU A  61      -6.743  -6.825  26.138  1.00  3.770          C  
ATOM    962  C   LEU A  61      -5.836  -5.844  25.427  1.00  3.270          C  
ATOM    963  O   LEU A  61      -5.144  -5.032  26.048  1.00  3.690          O  
ATOM    964  CB  LEU A  61      -7.866  -6.032  26.848  1.00  5.470          C  
ATOM    965  CG  LEU A  61      -8.893  -5.205  25.929  1.00  5.470          C  
ATOM    966  CD1 LEU A  61     -10.208  -5.070  26.678  1.00  5.470          C  
ATOM    967  CD2 LEU A  61      -8.382  -3.780  25.608  1.00  5.470          C  
ATOM    968  H   LEU A  61      -5.731  -7.372  28.009  1.00  5.110          H  
ATOM    969  HA  LEU A  61      -7.202  -7.460  25.383  1.00  4.520          H  
ATOM    970 1HB  LEU A  61      -8.441  -6.722  27.452  1.00  6.570          H  
ATOM    971 2HB  LEU A  61      -7.417  -5.324  27.497  1.00  6.570          H  
ATOM    972  HG  LEU A  61      -9.066  -5.749  24.998  1.00  6.570          H  
ATOM    973 1HD1 LEU A  61     -10.922  -4.523  26.062  1.00  6.570          H  
ATOM    974 2HD1 LEU A  61     -10.609  -6.048  26.897  1.00  6.570          H  
ATOM    975 3HD1 LEU A  61     -10.039  -4.526  27.609  1.00  6.570          H  
ATOM    976 1HD2 LEU A  61      -9.129  -3.268  25.002  1.00  6.570          H  
ATOM    977 2HD2 LEU A  61      -8.245  -3.242  26.525  1.00  6.570          H  
ATOM    978 3HD2 LEU A  61      -7.459  -3.787  25.065  1.00  6.570          H  
ATOM    979  N   ARG A  62      -5.914  -5.864  24.101  1.00  2.840          N  
ATOM    980  CA  ARG A  62      -5.152  -5.006  23.201  1.00  2.580          C  
ATOM    981  C   ARG A  62      -6.124  -4.385  22.210  1.00  2.380          C  
ATOM    982  O   ARG A  62      -7.155  -4.987  21.918  1.00  2.560          O  
ATOM    983  CB  ARG A  62      -4.122  -5.817  22.423  1.00  3.720          C  
ATOM    984  CG  ARG A  62      -3.209  -5.015  21.498  1.00  3.720          C  
ATOM    985  CD  ARG A  62      -2.222  -5.854  20.829  1.00  3.720          C  
ATOM    986  NE  ARG A  62      -1.391  -5.054  19.941  1.00  3.720          N  
ATOM    987  CZ  ARG A  62      -0.411  -5.528  19.155  1.00  3.720          C  
ATOM    988  NH1 ARG A  62      -0.126  -6.813  19.167  1.00  3.720          N  
ATOM    989  NH2 ARG A  62       0.257  -4.689  18.375  1.00  3.720          N  
ATOM    990  H   ARG A  62      -6.533  -6.547  23.682  1.00  3.410          H  
ATOM    991  HA  ARG A  62      -4.662  -4.216  23.771  1.00  3.100          H  
ATOM    992 1HB  ARG A  62      -3.509  -6.407  23.103  1.00  4.460          H  
ATOM    993 2HB  ARG A  62      -4.653  -6.504  21.785  1.00  4.460          H  
ATOM    994 1HG  ARG A  62      -3.783  -4.565  20.696  1.00  4.460          H  
ATOM    995 2HG  ARG A  62      -2.687  -4.234  22.060  1.00  4.460          H  
ATOM    996 1HD  ARG A  62      -1.590  -6.351  21.555  1.00  4.460          H  
ATOM    997 2HD  ARG A  62      -2.745  -6.601  20.229  1.00  4.460          H  
ATOM    998  HE  ARG A  62      -1.568  -4.051  19.904  1.00  4.460          H  
ATOM    999 1HH1 ARG A  62      -0.640  -7.430  19.779  1.00  4.460          H  
ATOM   1000 2HH1 ARG A  62       0.617  -7.186  18.574  1.00  4.460          H  
ATOM   1001 1HH2 ARG A  62       0.024  -3.675  18.386  1.00  4.460          H  
ATOM   1002 2HH2 ARG A  62       0.999  -5.031  17.786  1.00  4.460          H  
ATOM   1003  N   ILE A  63      -5.804  -3.215  21.666  1.00  2.590          N  
ATOM   1004  CA  ILE A  63      -6.644  -2.636  20.634  1.00  2.590          C  
ATOM   1005  C   ILE A  63      -6.756  -3.548  19.418  1.00  2.210          C  
ATOM   1006  O   ILE A  63      -5.762  -4.123  18.975  1.00  2.640          O  
ATOM   1007  CB  ILE A  63      -6.025  -1.298  20.170  1.00  3.630          C  
ATOM   1008  CG1 ILE A  63      -6.999  -0.462  19.344  1.00  3.630          C  
ATOM   1009  CG2 ILE A  63      -4.698  -1.525  19.351  1.00  3.630          C  
ATOM   1010  CD1 ILE A  63      -8.094   0.211  20.145  1.00  3.630          C  
ATOM   1011  H   ILE A  63      -4.979  -2.686  21.969  1.00  3.110          H  
ATOM   1012  HA  ILE A  63      -7.638  -2.484  21.047  1.00  3.110          H  
ATOM   1013  HB  ILE A  63      -5.790  -0.734  21.056  1.00  4.350          H  
ATOM   1014 1HG1 ILE A  63      -6.434   0.277  18.830  1.00  4.350          H  
ATOM   1015 2HG1 ILE A  63      -7.467  -1.088  18.594  1.00  4.350          H  
ATOM   1016 1HG2 ILE A  63      -4.272  -0.590  19.102  1.00  4.350          H  
ATOM   1017 2HG2 ILE A  63      -3.985  -2.087  19.953  1.00  4.350          H  
ATOM   1018 3HG2 ILE A  63      -4.888  -2.060  18.431  1.00  4.350          H  
ATOM   1019 1HD1 ILE A  63      -8.725   0.795  19.467  1.00  4.350          H  
ATOM   1020 2HD1 ILE A  63      -8.706  -0.525  20.651  1.00  4.350          H  
ATOM   1021 3HD1 ILE A  63      -7.646   0.879  20.882  1.00  4.350          H  
ATOM   1022  N   ASP A  64      -7.964  -3.692  18.889  1.00  2.010          N  
ATOM   1023  CA  ASP A  64      -8.174  -4.466  17.679  1.00  2.230          C  
ATOM   1024  C   ASP A  64      -7.453  -3.806  16.513  1.00  2.170          C  
ATOM   1025  O   ASP A  64      -7.405  -2.577  16.418  1.00  2.630          O  
ATOM   1026  CB  ASP A  64      -9.660  -4.552  17.324  1.00  3.030          C  
ATOM   1027  CG  ASP A  64     -10.494  -5.431  18.250  1.00  3.030          C  
ATOM   1028  OD1 ASP A  64      -9.945  -6.178  19.016  1.00  3.030          O  
ATOM   1029  OD2 ASP A  64     -11.691  -5.333  18.173  1.00  3.030          O  
ATOM   1030  H   ASP A  64      -8.756  -3.248  19.334  1.00  2.410          H  
ATOM   1031  HA  ASP A  64      -7.768  -5.470  17.824  1.00  2.680          H  
ATOM   1032 1HB  ASP A  64     -10.084  -3.548  17.328  1.00  3.640          H  
ATOM   1033 2HB  ASP A  64      -9.756  -4.934  16.304  1.00  3.640          H  
ATOM   1034  N   LEU A  65      -6.947  -4.612  15.596  1.00  1.950          N  
ATOM   1035  CA  LEU A  65      -6.325  -4.094  14.391  1.00  2.050          C  
ATOM   1036  C   LEU A  65      -7.227  -4.454  13.217  1.00  2.050          C  
ATOM   1037  O   LEU A  65      -7.958  -5.450  13.272  1.00  2.410          O  
ATOM   1038  CB  LEU A  65      -4.920  -4.687  14.143  1.00  2.830          C  
ATOM   1039  CG  LEU A  65      -3.763  -4.425  15.200  1.00  2.830          C  
ATOM   1040  CD1 LEU A  65      -3.716  -2.938  15.582  1.00  2.830          C  
ATOM   1041  CD2 LEU A  65      -3.899  -5.329  16.431  1.00  2.830          C  
ATOM   1042  H   LEU A  65      -6.997  -5.604  15.752  1.00  2.340          H  
ATOM   1043  HA  LEU A  65      -6.263  -3.009  14.447  1.00  2.460          H  
ATOM   1044 1HB  LEU A  65      -5.004  -5.734  13.998  1.00  3.400          H  
ATOM   1045 2HB  LEU A  65      -4.560  -4.277  13.194  1.00  3.400          H  
ATOM   1046  HG  LEU A  65      -2.838  -4.676  14.731  1.00  3.400          H  
ATOM   1047 1HD1 LEU A  65      -2.884  -2.771  16.265  1.00  3.400          H  
ATOM   1048 2HD1 LEU A  65      -3.579  -2.341  14.692  1.00  3.400          H  
ATOM   1049 3HD1 LEU A  65      -4.644  -2.652  16.073  1.00  3.400          H  
ATOM   1050 1HD2 LEU A  65      -3.061  -5.145  17.103  1.00  3.400          H  
ATOM   1051 2HD2 LEU A  65      -4.808  -5.132  16.960  1.00  3.400          H  
ATOM   1052 3HD2 LEU A  65      -3.879  -6.364  16.122  1.00  3.400          H  
ATOM   1053  N   CYS A  66      -7.187  -3.638  12.163  1.00  2.020          N  
ATOM   1054  CA  CYS A  66      -7.905  -3.896  10.911  1.00  2.180          C  
ATOM   1055  C   CYS A  66      -7.016  -4.700   9.979  1.00  1.870          C  
ATOM   1056  O   CYS A  66      -5.898  -4.282   9.686  1.00  2.270          O  
ATOM   1057  CB  CYS A  66      -8.308  -2.598  10.219  1.00  2.990          C  
ATOM   1058  SG  CYS A  66      -9.167  -2.858   8.651  1.00  2.990          S  
ATOM   1059  H   CYS A  66      -6.595  -2.821  12.218  1.00  2.420          H  
ATOM   1060  HA  CYS A  66      -8.803  -4.475  11.129  1.00  2.620          H  
ATOM   1061 1HB  CYS A  66      -8.962  -2.023  10.873  1.00  3.590          H  
ATOM   1062 2HB  CYS A  66      -7.421  -1.998  10.023  1.00  3.590          H  
ATOM   1063  HG  CYS A  66      -8.155  -3.479   8.041  1.00  3.590          H  
ATOM   1064  N   PHE A  67      -7.479  -5.860   9.530  1.00  1.620          N  
ATOM   1065  CA  PHE A  67      -6.618  -6.703   8.713  1.00  1.500          C  
ATOM   1066  C   PHE A  67      -7.379  -7.633   7.789  1.00  1.600          C  
ATOM   1067  O   PHE A  67      -8.582  -7.850   7.954  1.00  2.130          O  
ATOM   1068  CB  PHE A  67      -5.792  -7.589   9.616  1.00  2.150          C  
ATOM   1069  CG  PHE A  67      -6.654  -8.597  10.306  1.00  2.150          C  
ATOM   1070  CD1 PHE A  67      -6.749  -9.882   9.804  1.00  2.150          C  
ATOM   1071  CD2 PHE A  67      -7.436  -8.261  11.385  1.00  2.150          C  
ATOM   1072  CE1 PHE A  67      -7.596 -10.788  10.361  1.00  2.150          C  
ATOM   1073  CE2 PHE A  67      -8.284  -9.180  11.940  1.00  2.150          C  
ATOM   1074  CZ  PHE A  67      -8.363 -10.432  11.425  1.00  2.150          C  
ATOM   1075  H   PHE A  67      -8.412  -6.170   9.771  1.00  1.940          H  
ATOM   1076  HA  PHE A  67      -5.970  -6.064   8.111  1.00  1.800          H  
ATOM   1077 1HB  PHE A  67      -5.067  -8.117   9.008  1.00  2.580          H  
ATOM   1078 2HB  PHE A  67      -5.263  -6.984  10.355  1.00  2.580          H  
ATOM   1079  HD1 PHE A  67      -6.143 -10.166   8.948  1.00  2.580          H  
ATOM   1080  HD2 PHE A  67      -7.391  -7.256  11.794  1.00  2.580          H  
ATOM   1081  HE1 PHE A  67      -7.664 -11.793   9.948  1.00  2.580          H  
ATOM   1082  HE2 PHE A  67      -8.909  -8.909  12.780  1.00  2.580          H  
ATOM   1083  HZ  PHE A  67      -9.045 -11.145  11.862  1.00  2.580          H  
ATOM   1084  N   SER A  68      -6.642  -8.225   6.851  1.00  1.440          N  
ATOM   1085  CA  SER A  68      -7.176  -9.263   5.979  1.00  1.600          C  
ATOM   1086  C   SER A  68      -6.430 -10.593   6.187  1.00  1.500          C  
ATOM   1087  O   SER A  68      -5.241 -10.620   6.536  1.00  1.190          O  
ATOM   1088  CB  SER A  68      -7.081  -8.834   4.537  1.00  2.180          C  
ATOM   1089  OG  SER A  68      -7.858  -7.692   4.291  1.00  2.180          O  
ATOM   1090  H   SER A  68      -5.682  -7.935   6.739  1.00  1.730          H  
ATOM   1091  HA  SER A  68      -8.227  -9.420   6.226  1.00  1.920          H  
ATOM   1092 1HB  SER A  68      -6.038  -8.635   4.288  1.00  2.610          H  
ATOM   1093 2HB  SER A  68      -7.422  -9.649   3.906  1.00  2.610          H  
ATOM   1094  HG  SER A  68      -7.772  -7.506   3.357  1.00  2.610          H  
ATOM   1095  N   ALA A  69      -7.109 -11.703   5.909  1.00  1.920          N  
ATOM   1096  CA  ALA A  69      -6.522 -13.037   6.062  1.00  2.090          C  
ATOM   1097  C   ALA A  69      -5.262 -13.249   5.225  1.00  1.860          C  
ATOM   1098  O   ALA A  69      -4.366 -14.002   5.630  1.00  1.940          O  
ATOM   1099  CB  ALA A  69      -7.536 -14.099   5.709  1.00  2.860          C  
ATOM   1100  H   ALA A  69      -8.073 -11.618   5.609  1.00  2.300          H  
ATOM   1101  HA  ALA A  69      -6.246 -13.154   7.113  1.00  2.510          H  
ATOM   1102 1HB  ALA A  69      -7.103 -15.085   5.872  1.00  3.430          H  
ATOM   1103 2HB  ALA A  69      -8.419 -13.983   6.336  1.00  3.430          H  
ATOM   1104 3HB  ALA A  69      -7.818 -13.995   4.662  1.00  3.430          H  
ATOM   1105  N   HIS A  70      -5.180 -12.626   4.044  1.00  1.810          N  
ATOM   1106  CA  HIS A  70      -3.997 -12.833   3.230  1.00  1.920          C  
ATOM   1107  C   HIS A  70      -2.773 -12.112   3.788  1.00  1.650          C  
ATOM   1108  O   HIS A  70      -1.650 -12.426   3.391  1.00  1.910          O  
ATOM   1109  CB  HIS A  70      -4.245 -12.462   1.770  1.00  2.640          C  
ATOM   1110  CG  HIS A  70      -4.587 -11.052   1.516  1.00  2.640          C  
ATOM   1111  ND1 HIS A  70      -5.840 -10.534   1.761  1.00  2.640          N  
ATOM   1112  CD2 HIS A  70      -3.847 -10.036   1.020  1.00  2.640          C  
ATOM   1113  CE1 HIS A  70      -5.854  -9.254   1.408  1.00  2.640          C  
ATOM   1114  NE2 HIS A  70      -4.657  -8.932   0.961  1.00  2.640          N  
ATOM   1115  H   HIS A  70      -5.914 -12.018   3.693  1.00  2.170          H  
ATOM   1116  HA  HIS A  70      -3.757 -13.894   3.232  1.00  2.300          H  
ATOM   1117 1HB  HIS A  70      -3.355 -12.699   1.186  1.00  3.170          H  
ATOM   1118 2HB  HIS A  70      -5.056 -13.074   1.380  1.00  3.170          H  
ATOM   1119  HD2 HIS A  70      -2.800 -10.089   0.716  1.00  3.170          H  
ATOM   1120  HE1 HIS A  70      -6.706  -8.580   1.475  1.00  3.170          H  
ATOM   1121  HE2 HIS A  70      -4.375  -8.021   0.625  1.00  3.170          H  
ATOM   1122  N   SER A  71      -2.962 -11.181   4.737  1.00  1.300          N  
ATOM   1123  CA  SER A  71      -1.825 -10.516   5.355  1.00  1.150          C  
ATOM   1124  C   SER A  71      -1.280 -11.413   6.435  1.00  0.920          C  
ATOM   1125  O   SER A  71      -0.086 -11.417   6.702  1.00  0.940          O  
ATOM   1126  CB  SER A  71      -2.194  -9.186   5.983  1.00  1.670          C  
ATOM   1127  OG  SER A  71      -2.532  -8.237   5.027  1.00  1.670          O  
ATOM   1128  H   SER A  71      -3.893 -10.935   5.068  1.00  1.560          H  
ATOM   1129  HA  SER A  71      -1.053 -10.356   4.602  1.00  1.380          H  
ATOM   1130 1HB  SER A  71      -3.030  -9.335   6.663  1.00  2.000          H  
ATOM   1131 2HB  SER A  71      -1.356  -8.821   6.577  1.00  2.000          H  
ATOM   1132  HG  SER A  71      -1.651  -7.916   4.696  1.00  2.000          H  
ATOM   1133  N   LEU A  72      -2.158 -12.223   7.026  1.00  0.900          N  
ATOM   1134  CA  LEU A  72      -1.761 -13.137   8.089  1.00  0.890          C  
ATOM   1135  C   LEU A  72      -1.125 -14.435   7.624  1.00  0.950          C  
ATOM   1136  O   LEU A  72      -0.175 -14.919   8.252  1.00  1.010          O  
ATOM   1137  CB  LEU A  72      -2.978 -13.529   8.912  1.00  1.250          C  
ATOM   1138  CG  LEU A  72      -3.644 -12.460   9.717  1.00  1.250          C  
ATOM   1139  CD1 LEU A  72      -4.909 -12.996  10.349  1.00  1.250          C  
ATOM   1140  CD2 LEU A  72      -2.755 -12.043  10.775  1.00  1.250          C  
ATOM   1141  H   LEU A  72      -3.145 -12.126   6.763  1.00  1.080          H  
ATOM   1142  HA  LEU A  72      -1.022 -12.632   8.702  1.00  1.070          H  
ATOM   1143 1HB  LEU A  72      -3.717 -13.908   8.214  1.00  1.500          H  
ATOM   1144 2HB  LEU A  72      -2.694 -14.330   9.590  1.00  1.500          H  
ATOM   1145  HG  LEU A  72      -3.893 -11.609   9.077  1.00  1.500          H  
ATOM   1146 1HD1 LEU A  72      -5.356 -12.217  10.951  1.00  1.500          H  
ATOM   1147 2HD1 LEU A  72      -5.606 -13.312   9.582  1.00  1.500          H  
ATOM   1148 3HD1 LEU A  72      -4.670 -13.842  10.997  1.00  1.500          H  
ATOM   1149 1HD2 LEU A  72      -3.257 -11.290  11.324  1.00  1.500          H  
ATOM   1150 2HD2 LEU A  72      -2.538 -12.888  11.419  1.00  1.500          H  
ATOM   1151 3HD2 LEU A  72      -1.844 -11.642  10.394  1.00  1.500          H  
ATOM   1152  N   THR A  73      -1.568 -14.970   6.490  1.00  1.060          N  
ATOM   1153  CA  THR A  73      -1.032 -16.262   6.065  1.00  1.160          C  
ATOM   1154  C   THR A  73       0.515 -16.287   6.002  1.00  1.000          C  
ATOM   1155  O   THR A  73       1.083 -17.286   6.449  1.00  1.080          O  
ATOM   1156  CB  THR A  73      -1.679 -16.781   4.743  1.00  1.580          C  
ATOM   1157  OG1 THR A  73      -3.112 -16.931   4.924  1.00  1.580          O  
ATOM   1158  CG2 THR A  73      -1.083 -18.155   4.409  1.00  1.580          C  
ATOM   1159  H   THR A  73      -2.350 -14.526   5.999  1.00  1.270          H  
ATOM   1160  HA  THR A  73      -1.305 -16.992   6.819  1.00  1.390          H  
ATOM   1161  HB  THR A  73      -1.506 -16.113   3.925  1.00  1.900          H  
ATOM   1162  HG1 THR A  73      -3.495 -16.050   5.115  1.00  1.900          H  
ATOM   1163 1HG2 THR A  73      -1.545 -18.539   3.502  1.00  1.900          H  
ATOM   1164 2HG2 THR A  73      -0.008 -18.077   4.252  1.00  1.900          H  
ATOM   1165 3HG2 THR A  73      -1.277 -18.844   5.234  1.00  1.900          H  
ATOM   1166  N   PRO A  74       1.231 -15.271   5.440  1.00  0.920          N  
ATOM   1167  CA  PRO A  74       2.689 -15.168   5.378  1.00  0.880          C  
ATOM   1168  C   PRO A  74       3.388 -15.157   6.740  1.00  0.890          C  
ATOM   1169  O   PRO A  74       4.591 -15.393   6.819  1.00  1.000          O  
ATOM   1170  CB  PRO A  74       2.906 -13.835   4.662  1.00  1.320          C  
ATOM   1171  CG  PRO A  74       1.661 -13.610   3.874  1.00  1.320          C  
ATOM   1172  CD  PRO A  74       0.569 -14.155   4.727  1.00  1.320          C  
ATOM   1173  HA  PRO A  74       3.073 -16.000   4.767  1.00  1.060          H  
ATOM   1174 1HB  PRO A  74       3.067 -13.042   5.408  1.00  1.580          H  
ATOM   1175 2HB  PRO A  74       3.808 -13.892   4.035  1.00  1.580          H  
ATOM   1176 1HG  PRO A  74       1.515 -12.528   3.677  1.00  1.580          H  
ATOM   1177 2HG  PRO A  74       1.724 -14.104   2.895  1.00  1.580          H  
ATOM   1178 1HD  PRO A  74       0.281 -13.391   5.407  1.00  1.580          H  
ATOM   1179 2HD  PRO A  74      -0.234 -14.452   4.090  1.00  1.580          H  
ATOM   1180  N   PHE A  75       2.659 -14.830   7.805  1.00  0.900          N  
ATOM   1181  CA  PHE A  75       3.230 -14.800   9.140  1.00  1.040          C  
ATOM   1182  C   PHE A  75       3.168 -16.202   9.670  1.00  1.160          C  
ATOM   1183  O   PHE A  75       4.161 -16.753  10.147  1.00  1.300          O  
ATOM   1184  CB  PHE A  75       2.466 -13.809  10.018  1.00  1.400          C  
ATOM   1185  CG  PHE A  75       2.779 -12.404   9.645  1.00  1.400          C  
ATOM   1186  CD1 PHE A  75       2.249 -11.852   8.495  1.00  1.400          C  
ATOM   1187  CD2 PHE A  75       3.584 -11.626  10.433  1.00  1.400          C  
ATOM   1188  CE1 PHE A  75       2.530 -10.565   8.116  1.00  1.400          C  
ATOM   1189  CE2 PHE A  75       3.861 -10.330  10.071  1.00  1.400          C  
ATOM   1190  CZ  PHE A  75       3.339  -9.795   8.899  1.00  1.400          C  
ATOM   1191  H   PHE A  75       1.661 -14.652   7.725  1.00  1.080          H  
ATOM   1192  HA  PHE A  75       4.269 -14.505   9.087  1.00  1.250          H  
ATOM   1193 1HB  PHE A  75       1.394 -13.962   9.920  1.00  1.680          H  
ATOM   1194 2HB  PHE A  75       2.729 -13.959  11.065  1.00  1.680          H  
ATOM   1195  HD1 PHE A  75       1.607 -12.457   7.874  1.00  1.680          H  
ATOM   1196  HD2 PHE A  75       4.002 -12.043  11.347  1.00  1.680          H  
ATOM   1197  HE1 PHE A  75       2.094 -10.169   7.194  1.00  1.680          H  
ATOM   1198  HE2 PHE A  75       4.490  -9.729  10.704  1.00  1.680          H  
ATOM   1199  HZ  PHE A  75       3.557  -8.770   8.611  1.00  1.680          H  
ATOM   1200  N   ILE A  76       2.011 -16.815   9.497  1.00  1.200          N  
ATOM   1201  CA  ILE A  76       1.765 -18.159   9.973  1.00  1.440          C  
ATOM   1202  C   ILE A  76       2.723 -19.154   9.320  1.00  1.390          C  
ATOM   1203  O   ILE A  76       3.233 -20.059   9.979  1.00  1.530          O  
ATOM   1204  CB  ILE A  76       0.291 -18.560   9.719  1.00  1.920          C  
ATOM   1205  CG1 ILE A  76      -0.631 -18.117  10.913  1.00  1.920          C  
ATOM   1206  CG2 ILE A  76       0.134 -20.065   9.448  1.00  1.920          C  
ATOM   1207  CD1 ILE A  76      -0.695 -16.621  11.226  1.00  1.920          C  
ATOM   1208  H   ILE A  76       1.254 -16.293   9.047  1.00  1.440          H  
ATOM   1209  HA  ILE A  76       1.946 -18.180  11.048  1.00  1.730          H  
ATOM   1210  HB  ILE A  76      -0.061 -18.020   8.837  1.00  2.300          H  
ATOM   1211 1HG1 ILE A  76      -1.621 -18.451  10.699  1.00  2.300          H  
ATOM   1212 2HG1 ILE A  76      -0.287 -18.623  11.812  1.00  2.300          H  
ATOM   1213 1HG2 ILE A  76      -0.898 -20.266   9.252  1.00  2.300          H  
ATOM   1214 2HG2 ILE A  76       0.708 -20.383   8.583  1.00  2.300          H  
ATOM   1215 3HG2 ILE A  76       0.460 -20.633  10.318  1.00  2.300          H  
ATOM   1216 1HD1 ILE A  76      -1.372 -16.462  12.072  1.00  2.300          H  
ATOM   1217 2HD1 ILE A  76       0.290 -16.248  11.491  1.00  2.300          H  
ATOM   1218 3HD1 ILE A  76      -1.062 -16.077  10.367  1.00  2.300          H  
ATOM   1219  N   SER A  77       2.944 -18.995   8.015  1.00  1.250          N  
ATOM   1220  CA  SER A  77       3.808 -19.873   7.239  1.00  1.260          C  
ATOM   1221  C   SER A  77       5.320 -19.575   7.310  1.00  1.100          C  
ATOM   1222  O   SER A  77       6.105 -20.294   6.683  1.00  1.220          O  
ATOM   1223  CB  SER A  77       3.373 -19.863   5.786  1.00  1.760          C  
ATOM   1224  OG  SER A  77       3.598 -18.614   5.193  1.00  1.760          O  
ATOM   1225  H   SER A  77       2.458 -18.241   7.519  1.00  1.500          H  
ATOM   1226  HA  SER A  77       3.660 -20.884   7.620  1.00  1.510          H  
ATOM   1227 1HB  SER A  77       3.913 -20.633   5.240  1.00  2.110          H  
ATOM   1228 2HB  SER A  77       2.310 -20.105   5.730  1.00  2.110          H  
ATOM   1229  HG  SER A  77       3.327 -18.705   4.278  1.00  2.110          H  
ATOM   1230  N   SER A  78       5.745 -18.500   7.994  1.00  1.040          N  
ATOM   1231  CA  SER A  78       7.167 -18.134   8.020  1.00  0.990          C  
ATOM   1232  C   SER A  78       8.017 -19.264   8.600  1.00  1.080          C  
ATOM   1233  O   SER A  78       7.644 -19.871   9.609  1.00  1.230          O  
ATOM   1234  CB  SER A  78       7.361 -16.860   8.821  1.00  1.410          C  
ATOM   1235  OG  SER A  78       8.722 -16.519   8.930  1.00  1.410          O  
ATOM   1236  H   SER A  78       5.086 -17.946   8.547  1.00  1.250          H  
ATOM   1237  HA  SER A  78       7.496 -17.951   6.997  1.00  1.190          H  
ATOM   1238 1HB  SER A  78       6.814 -16.046   8.336  1.00  1.690          H  
ATOM   1239 2HB  SER A  78       6.931 -16.990   9.815  1.00  1.690          H  
ATOM   1240  HG  SER A  78       8.740 -15.700   9.426  1.00  1.690          H  
ATOM   1241  N   SER A  79       9.162 -19.555   7.969  1.00  1.170          N  
ATOM   1242  CA  SER A  79      10.034 -20.622   8.456  1.00  1.450          C  
ATOM   1243  C   SER A  79      11.072 -20.132   9.437  1.00  1.500          C  
ATOM   1244  O   SER A  79      11.615 -19.042   9.276  1.00  1.570          O  
ATOM   1245  CB  SER A  79      10.742 -21.307   7.317  1.00  1.920          C  
ATOM   1246  OG  SER A  79      11.678 -22.246   7.809  1.00  1.920          O  
ATOM   1247  H   SER A  79       9.439 -19.019   7.141  1.00  1.400          H  
ATOM   1248  HA  SER A  79       9.410 -21.359   8.964  1.00  1.740          H  
ATOM   1249 1HB  SER A  79      10.011 -21.811   6.687  1.00  2.300          H  
ATOM   1250 2HB  SER A  79      11.247 -20.563   6.702  1.00  2.300          H  
ATOM   1251  HG  SER A  79      12.066 -22.656   7.021  1.00  2.300          H  
ATOM   1252  N   TYR A  80      11.389 -20.957  10.424  1.00  1.790          N  
ATOM   1253  CA  TYR A  80      12.436 -20.627  11.379  1.00  2.140          C  
ATOM   1254  C   TYR A  80      13.553 -21.638  11.259  1.00  2.360          C  
ATOM   1255  O   TYR A  80      14.462 -21.703  12.087  1.00  2.620          O  
ATOM   1256  CB  TYR A  80      11.882 -20.569  12.802  1.00  2.860          C  
ATOM   1257  CG  TYR A  80      11.252 -21.835  13.258  1.00  2.860          C  
ATOM   1258  CD1 TYR A  80      12.023 -22.824  13.855  1.00  2.860          C  
ATOM   1259  CD2 TYR A  80       9.899 -22.025  13.069  1.00  2.860          C  
ATOM   1260  CE1 TYR A  80      11.438 -23.994  14.265  1.00  2.860          C  
ATOM   1261  CE2 TYR A  80       9.311 -23.199  13.479  1.00  2.860          C  
ATOM   1262  CZ  TYR A  80      10.074 -24.182  14.075  1.00  2.860          C  
ATOM   1263  OH  TYR A  80       9.482 -25.355  14.484  1.00  2.860          O  
ATOM   1264  H   TYR A  80      10.883 -21.830  10.513  1.00  2.150          H  
ATOM   1265  HA  TYR A  80      12.861 -19.664  11.126  1.00  2.570          H  
ATOM   1266 1HB  TYR A  80      12.669 -20.307  13.490  1.00  3.430          H  
ATOM   1267 2HB  TYR A  80      11.131 -19.788  12.863  1.00  3.430          H  
ATOM   1268  HD1 TYR A  80      13.092 -22.674  14.002  1.00  3.430          H  
ATOM   1269  HD2 TYR A  80       9.295 -21.247  12.596  1.00  3.430          H  
ATOM   1270  HE1 TYR A  80      12.042 -24.769  14.734  1.00  3.430          H  
ATOM   1271  HE2 TYR A  80       8.242 -23.352  13.331  1.00  3.430          H  
ATOM   1272  HH  TYR A  80      10.145 -25.929  14.876  1.00  3.430          H  
ATOM   1273  N   ASP A  81      13.527 -22.419  10.186  1.00  2.620          N  
ATOM   1274  CA  ASP A  81      14.553 -23.432   9.986  1.00  3.080          C  
ATOM   1275  C   ASP A  81      15.802 -22.761   9.418  1.00  3.010          C  
ATOM   1276  O   ASP A  81      16.102 -22.835   8.224  1.00  3.420          O  
ATOM   1277  CB  ASP A  81      14.051 -24.535   9.046  1.00  4.130          C  
ATOM   1278  CG  ASP A  81      14.973 -25.766   8.972  1.00  4.130          C  
ATOM   1279  OD1 ASP A  81      15.854 -25.906   9.813  1.00  4.130          O  
ATOM   1280  OD2 ASP A  81      14.792 -26.567   8.088  1.00  4.130          O  
ATOM   1281  H   ASP A  81      12.785 -22.310   9.498  1.00  3.140          H  
ATOM   1282  HA  ASP A  81      14.805 -23.876  10.949  1.00  3.700          H  
ATOM   1283 1HB  ASP A  81      13.062 -24.860   9.370  1.00  4.950          H  
ATOM   1284 2HB  ASP A  81      13.942 -24.127   8.041  1.00  4.950          H  
ATOM   1285  N   VAL A  82      16.501 -22.064  10.299  1.00  2.870          N  
ATOM   1286  CA  VAL A  82      17.661 -21.272   9.950  1.00  3.070          C  
ATOM   1287  C   VAL A  82      18.930 -21.863  10.528  1.00  3.240          C  
ATOM   1288  O   VAL A  82      19.032 -22.063  11.729  1.00  3.350          O  
ATOM   1289  CB  VAL A  82      17.477 -19.845  10.496  1.00  4.220          C  
ATOM   1290  CG1 VAL A  82      18.706 -18.964  10.182  1.00  4.220          C  
ATOM   1291  CG2 VAL A  82      16.231 -19.243   9.910  1.00  4.220          C  
ATOM   1292  H   VAL A  82      16.138 -22.068  11.256  1.00  3.440          H  
ATOM   1293  HA  VAL A  82      17.749 -21.239   8.864  1.00  3.680          H  
ATOM   1294  HB  VAL A  82      17.371 -19.903  11.574  1.00  5.060          H  
ATOM   1295 1HG1 VAL A  82      18.564 -17.966  10.583  1.00  5.060          H  
ATOM   1296 2HG1 VAL A  82      19.599 -19.400  10.634  1.00  5.060          H  
ATOM   1297 3HG1 VAL A  82      18.845 -18.895   9.103  1.00  5.060          H  
ATOM   1298 1HG2 VAL A  82      16.099 -18.264  10.315  1.00  5.060          H  
ATOM   1299 2HG2 VAL A  82      16.341 -19.192   8.839  1.00  5.060          H  
ATOM   1300 3HG2 VAL A  82      15.376 -19.847  10.152  1.00  5.060          H  
ATOM   1301  N   LYS A  83      19.891 -22.148   9.662  1.00  3.680          N  
ATOM   1302  CA  LYS A  83      21.173 -22.702  10.086  1.00  4.260          C  
ATOM   1303  C   LYS A  83      22.247 -21.630   9.973  1.00  4.790          C  
ATOM   1304  O   LYS A  83      22.076 -20.680   9.185  1.00  5.090          O  
ATOM   1305  CB  LYS A  83      21.547 -23.932   9.256  1.00  5.730          C  
ATOM   1306  CG  LYS A  83      20.515 -25.077   9.273  1.00  5.730          C  
ATOM   1307  CD  LYS A  83      20.366 -25.694  10.677  1.00  5.730          C  
ATOM   1308  CE  LYS A  83      19.496 -26.957  10.674  1.00  5.730          C  
ATOM   1309  NZ  LYS A  83      18.084 -26.658  10.315  1.00  5.730          N  
ATOM   1310  H   LYS A  83      19.725 -21.964   8.683  1.00  4.420          H  
ATOM   1311  HA  LYS A  83      21.115 -22.985  11.137  1.00  5.110          H  
ATOM   1312 1HB  LYS A  83      21.715 -23.634   8.220  1.00  6.880          H  
ATOM   1313 2HB  LYS A  83      22.495 -24.336   9.628  1.00  6.880          H  
ATOM   1314 1HG  LYS A  83      19.551 -24.687   8.948  1.00  6.880          H  
ATOM   1315 2HG  LYS A  83      20.831 -25.851   8.575  1.00  6.880          H  
ATOM   1316 1HD  LYS A  83      21.351 -25.941  11.073  1.00  6.880          H  
ATOM   1317 2HD  LYS A  83      19.899 -24.973  11.350  1.00  6.880          H  
ATOM   1318 1HE  LYS A  83      19.901 -27.669   9.958  1.00  6.880          H  
ATOM   1319 2HE  LYS A  83      19.521 -27.402  11.671  1.00  6.880          H  
ATOM   1320 1HZ  LYS A  83      17.510 -27.487  10.316  1.00  6.880          H  
ATOM   1321 2HZ  LYS A  83      17.687 -25.999  10.979  1.00  6.880          H  
ATOM   1322 3HZ  LYS A  83      18.043 -26.250   9.391  1.00  6.880          H  
ATOM   1323  N   VAL A  84      23.390 -21.877  10.625  1.00  5.180          N  
ATOM   1324  CA  VAL A  84      24.545 -20.986  10.644  1.00  5.940          C  
ATOM   1325  C   VAL A  84      24.989 -20.455   9.279  1.00  6.630          C  
ATOM   1326  O   VAL A  84      25.417 -19.300   9.176  1.00  6.970          O  
ATOM   1327  CB  VAL A  84      25.735 -21.681  11.348  1.00  8.010          C  
ATOM   1328  CG1 VAL A  84      26.259 -22.876  10.523  1.00  8.010          C  
ATOM   1329  CG2 VAL A  84      26.861 -20.659  11.583  1.00  8.010          C  
ATOM   1330  H   VAL A  84      23.396 -22.698  11.251  1.00  6.220          H  
ATOM   1331  HA  VAL A  84      24.278 -20.149  11.273  1.00  7.130          H  
ATOM   1332  HB  VAL A  84      25.380 -22.080  12.306  1.00  9.610          H  
ATOM   1333 1HG1 VAL A  84      27.068 -23.357  11.068  1.00  9.610          H  
ATOM   1334 2HG1 VAL A  84      25.449 -23.599  10.375  1.00  9.610          H  
ATOM   1335 3HG1 VAL A  84      26.634 -22.556   9.561  1.00  9.610          H  
ATOM   1336 1HG2 VAL A  84      27.682 -21.145  12.108  1.00  9.610          H  
ATOM   1337 2HG2 VAL A  84      27.222 -20.284  10.636  1.00  9.610          H  
ATOM   1338 3HG2 VAL A  84      26.485 -19.831  12.184  1.00  9.610          H  
ATOM   1339  N   GLU A  85      24.838 -21.216   8.199  1.00  7.090          N  
ATOM   1340  CA  GLU A  85      25.289 -20.706   6.910  1.00  7.950          C  
ATOM   1341  C   GLU A  85      24.631 -19.372   6.514  1.00  8.530          C  
ATOM   1342  O   GLU A  85      25.221 -18.601   5.755  1.00  9.120          O  
ATOM   1343  CB  GLU A  85      25.059 -21.754   5.824  1.00 10.790          C  
ATOM   1344  CG  GLU A  85      25.958 -22.988   5.957  1.00 10.790          C  
ATOM   1345  CD  GLU A  85      25.452 -24.007   6.935  1.00 10.790          C  
ATOM   1346  OE1 GLU A  85      24.433 -23.767   7.545  1.00 10.790          O  
ATOM   1347  OE2 GLU A  85      26.086 -25.019   7.087  1.00 10.790          O  
ATOM   1348  H   GLU A  85      24.476 -22.174   8.263  1.00  8.510          H  
ATOM   1349  HA  GLU A  85      26.362 -20.531   6.984  1.00  9.540          H  
ATOM   1350 1HB  GLU A  85      24.017 -22.077   5.843  1.00 12.940          H  
ATOM   1351 2HB  GLU A  85      25.244 -21.306   4.848  1.00 12.940          H  
ATOM   1352 1HG  GLU A  85      26.053 -23.458   4.980  1.00 12.940          H  
ATOM   1353 2HG  GLU A  85      26.950 -22.662   6.269  1.00 12.940          H  
ATOM   1354  N   ASN A  86      23.415 -19.095   7.011  1.00  8.600          N  
ATOM   1355  CA  ASN A  86      22.724 -17.850   6.701  1.00  9.380          C  
ATOM   1356  C   ASN A  86      22.621 -16.936   7.932  1.00  9.680          C  
ATOM   1357  O   ASN A  86      21.816 -16.002   7.943  1.00 10.120          O  
ATOM   1358  CB  ASN A  86      21.349 -18.138   6.137  1.00 12.820          C  
ATOM   1359  CG  ASN A  86      21.404 -18.813   4.787  1.00 12.820          C  
ATOM   1360  OD1 ASN A  86      21.963 -18.293   3.814  1.00 12.820          O  
ATOM   1361  ND2 ASN A  86      20.814 -19.976   4.716  1.00 12.820          N  
ATOM   1362  H   ASN A  86      22.954 -19.761   7.638  1.00 10.320          H  
ATOM   1363  HA  ASN A  86      23.298 -17.311   5.947  1.00 11.260          H  
ATOM   1364 1HB  ASN A  86      20.806 -18.781   6.832  1.00 15.380          H  
ATOM   1365 2HB  ASN A  86      20.790 -17.209   6.045  1.00 15.380          H  
ATOM   1366 1HD2 ASN A  86      20.803 -20.486   3.853  1.00 15.380          H  
ATOM   1367 2HD2 ASN A  86      20.376 -20.343   5.531  1.00 15.380          H  
ATOM   1368  N   THR A  87      23.412 -17.232   8.971  1.00  9.630          N  
ATOM   1369  CA  THR A  87      23.409 -16.468  10.224  1.00 10.130          C  
ATOM   1370  C   THR A  87      24.792 -15.923  10.591  1.00 10.550          C  
ATOM   1371  O   THR A  87      24.910 -14.898  11.263  1.00 10.860          O  
ATOM   1372  CB  THR A  87      22.897 -17.347  11.379  1.00 13.980          C  
ATOM   1373  OG1 THR A  87      21.606 -17.845  11.045  1.00 13.980          O  
ATOM   1374  CG2 THR A  87      22.813 -16.571  12.683  1.00 13.980          C  
ATOM   1375  H   THR A  87      24.050 -18.020   8.884  1.00 11.560          H  
ATOM   1376  HA  THR A  87      22.735 -15.621  10.107  1.00 12.160          H  
ATOM   1377  HB  THR A  87      23.563 -18.160  11.522  1.00 16.780          H  
ATOM   1378  HG1 THR A  87      21.698 -18.500  10.333  1.00 16.780          H  
ATOM   1379 1HG2 THR A  87      22.461 -17.236  13.455  1.00 16.780          H  
ATOM   1380 2HG2 THR A  87      23.785 -16.198  12.973  1.00 16.780          H  
ATOM   1381 3HG2 THR A  87      22.124 -15.734  12.569  1.00 16.780          H  
ATOM   1382  N   GLU A  88      25.849 -16.621  10.174  1.00 10.760          N  
ATOM   1383  CA  GLU A  88      27.223 -16.277  10.543  1.00 11.350          C  
ATOM   1384  C   GLU A  88      27.595 -14.837  10.205  1.00 12.070          C  
ATOM   1385  O   GLU A  88      28.296 -14.177  10.970  1.00 12.710          O  
ATOM   1386  CB  GLU A  88      28.219 -17.219   9.858  1.00 15.650          C  
ATOM   1387  CG  GLU A  88      29.676 -17.003  10.271  1.00 15.650          C  
ATOM   1388  CD  GLU A  88      30.629 -18.001   9.670  1.00 15.650          C  
ATOM   1389  OE1 GLU A  88      30.206 -18.821   8.893  1.00 15.650          O  
ATOM   1390  OE2 GLU A  88      31.789 -17.947  10.001  1.00 15.650          O  
ATOM   1391  H   GLU A  88      25.693 -17.480   9.649  1.00 12.910          H  
ATOM   1392  HA  GLU A  88      27.323 -16.404  11.620  1.00 13.620          H  
ATOM   1393 1HB  GLU A  88      27.958 -18.239  10.079  1.00 18.780          H  
ATOM   1394 2HB  GLU A  88      28.152 -17.096   8.775  1.00 18.780          H  
ATOM   1395 1HG  GLU A  88      29.987 -16.005   9.955  1.00 18.780          H  
ATOM   1396 2HG  GLU A  88      29.746 -17.047  11.356  1.00 18.780          H  
ATOM   1397  N   ASP A  89      27.104 -14.333   9.077  1.00 12.100          N  
ATOM   1398  CA  ASP A  89      27.439 -12.990   8.627  1.00 12.860          C  
ATOM   1399  C   ASP A  89      26.500 -11.897   9.143  1.00 12.670          C  
ATOM   1400  O   ASP A  89      26.603 -10.744   8.713  1.00 13.450          O  
ATOM   1401  CB  ASP A  89      27.459 -12.944   7.101  1.00 17.700          C  
ATOM   1402  CG  ASP A  89      28.592 -13.760   6.489  1.00 17.700          C  
ATOM   1403  OD1 ASP A  89      29.626 -13.898   7.099  1.00 17.700          O  
ATOM   1404  OD2 ASP A  89      28.400 -14.250   5.409  1.00 17.700          O  
ATOM   1405  H   ASP A  89      26.535 -14.921   8.484  1.00 14.520          H  
ATOM   1406  HA  ASP A  89      28.443 -12.761   8.986  1.00 15.430          H  
ATOM   1407 1HB  ASP A  89      26.510 -13.318   6.719  1.00 21.240          H  
ATOM   1408 2HB  ASP A  89      27.557 -11.909   6.772  1.00 21.240          H  
ATOM   1409  N   ILE A  90      25.573 -12.233  10.038  1.00 11.690          N  
ATOM   1410  CA  ILE A  90      24.689 -11.207  10.562  1.00 11.500          C  
ATOM   1411  C   ILE A  90      25.164 -10.773  11.945  1.00 11.540          C  
ATOM   1412  O   ILE A  90      25.181 -11.557  12.893  1.00 11.080          O  
ATOM   1413  CB  ILE A  90      23.215 -11.684  10.653  1.00 16.180          C  
ATOM   1414  CG1 ILE A  90      22.691 -12.086   9.238  1.00 16.180          C  
ATOM   1415  CG2 ILE A  90      22.335 -10.556  11.280  1.00 16.180          C  
ATOM   1416  CD1 ILE A  90      21.309 -12.776   9.224  1.00 16.180          C  
ATOM   1417  H   ILE A  90      25.502 -13.192  10.393  1.00 14.030          H  
ATOM   1418  HA  ILE A  90      24.723 -10.341   9.905  1.00 13.800          H  
ATOM   1419  HB  ILE A  90      23.167 -12.578  11.282  1.00 19.410          H  
ATOM   1420 1HG1 ILE A  90      22.641 -11.197   8.615  1.00 19.410          H  
ATOM   1421 2HG1 ILE A  90      23.407 -12.779   8.794  1.00 19.410          H  
ATOM   1422 1HG2 ILE A  90      21.307 -10.882  11.367  1.00 19.410          H  
ATOM   1423 2HG2 ILE A  90      22.703 -10.310  12.267  1.00 19.410          H  
ATOM   1424 3HG2 ILE A  90      22.376  -9.667  10.652  1.00 19.410          H  
ATOM   1425 1HD1 ILE A  90      21.043 -13.033   8.195  1.00 19.410          H  
ATOM   1426 2HD1 ILE A  90      21.347 -13.686   9.817  1.00 19.410          H  
ATOM   1427 3HD1 ILE A  90      20.542 -12.117   9.625  1.00 19.410          H  
ATOM   1428  N   LEU A  91      25.501  -9.495  12.063  1.00 12.230          N  
ATOM   1429  CA  LEU A  91      25.967  -8.913  13.315  1.00 12.500          C  
ATOM   1430  C   LEU A  91      24.877  -9.120  14.347  1.00 11.650          C  
ATOM   1431  O   LEU A  91      23.714  -8.847  14.060  1.00 11.190          O  
ATOM   1432  CB  LEU A  91      26.240  -7.412  13.122  1.00 17.390          C  
ATOM   1433  CG  LEU A  91      26.820  -6.610  14.320  1.00 17.390          C  
ATOM   1434  CD1 LEU A  91      28.247  -7.059  14.625  1.00 17.390          C  
ATOM   1435  CD2 LEU A  91      26.760  -5.107  13.983  1.00 17.390          C  
ATOM   1436  H   LEU A  91      25.456  -8.919  11.234  1.00 14.680          H  
ATOM   1437  HA  LEU A  91      26.868  -9.433  13.632  1.00 15.000          H  
ATOM   1438 1HB  LEU A  91      26.930  -7.297  12.287  1.00 20.870          H  
ATOM   1439 2HB  LEU A  91      25.314  -6.941  12.851  1.00 20.870          H  
ATOM   1440  HG  LEU A  91      26.225  -6.791  15.201  1.00 20.870          H  
ATOM   1441 1HD1 LEU A  91      28.630  -6.483  15.471  1.00 20.870          H  
ATOM   1442 2HD1 LEU A  91      28.269  -8.113  14.878  1.00 20.870          H  
ATOM   1443 3HD1 LEU A  91      28.879  -6.884  13.753  1.00 20.870          H  
ATOM   1444 1HD2 LEU A  91      27.146  -4.530  14.828  1.00 20.870          H  
ATOM   1445 2HD2 LEU A  91      27.362  -4.902  13.098  1.00 20.870          H  
ATOM   1446 3HD2 LEU A  91      25.727  -4.816  13.791  1.00 20.870          H  
ATOM   1447  N   ALA A  92      25.220  -9.548  15.563  1.00 11.640          N  
ATOM   1448  CA  ALA A  92      24.175  -9.805  16.560  1.00 11.040          C  
ATOM   1449  C   ALA A  92      23.282  -8.592  16.788  1.00 11.190          C  
ATOM   1450  O   ALA A  92      22.072  -8.742  16.968  1.00 10.480          O  
ATOM   1451  CB  ALA A  92      24.795 -10.211  17.881  1.00 15.700          C  
ATOM   1452  H   ALA A  92      26.190  -9.746  15.771  1.00 13.970          H  
ATOM   1453  HA  ALA A  92      23.554 -10.621  16.188  1.00 13.250          H  
ATOM   1454 1HB  ALA A  92      24.005 -10.425  18.601  1.00 18.840          H  
ATOM   1455 2HB  ALA A  92      25.408 -11.098  17.738  1.00 18.840          H  
ATOM   1456 3HB  ALA A  92      25.414  -9.396  18.258  1.00 18.840          H  
ATOM   1457  N   ASP A  93      23.870  -7.399  16.754  1.00 12.200          N  
ATOM   1458  CA  ASP A  93      23.126  -6.163  16.944  1.00 12.530          C  
ATOM   1459  C   ASP A  93      22.102  -5.951  15.828  1.00 11.930          C  
ATOM   1460  O   ASP A  93      21.010  -5.411  16.062  1.00 11.740          O  
ATOM   1461  CB  ASP A  93      24.074  -4.966  16.927  1.00 17.410          C  
ATOM   1462  CG  ASP A  93      25.005  -4.873  18.127  1.00 17.410          C  
ATOM   1463  OD1 ASP A  93      24.799  -5.543  19.108  1.00 17.410          O  
ATOM   1464  OD2 ASP A  93      25.938  -4.121  18.034  1.00 17.410          O  
ATOM   1465  H   ASP A  93      24.871  -7.366  16.643  1.00 14.640          H  
ATOM   1466  HA  ASP A  93      22.600  -6.212  17.899  1.00 15.040          H  
ATOM   1467 1HB  ASP A  93      24.670  -4.995  16.027  1.00 20.890          H  
ATOM   1468 2HB  ASP A  93      23.484  -4.050  16.882  1.00 20.890          H  
ATOM   1469  N   ASN A  94      22.463  -6.356  14.603  1.00 11.800          N  
ATOM   1470  CA  ASN A  94      21.597  -6.160  13.465  1.00 11.470          C  
ATOM   1471  C   ASN A  94      20.523  -7.211  13.501  1.00 10.240          C  
ATOM   1472  O   ASN A  94      19.384  -6.938  13.125  1.00  9.910          O  
ATOM   1473  CB  ASN A  94      22.370  -6.187  12.166  1.00 16.190          C  
ATOM   1474  CG  ASN A  94      23.229  -4.946  11.984  1.00 16.190          C  
ATOM   1475  OD1 ASN A  94      23.008  -3.900  12.609  1.00 16.190          O  
ATOM   1476  ND2 ASN A  94      24.204  -5.039  11.121  1.00 16.190          N  
ATOM   1477  H   ASN A  94      23.329  -6.865  14.458  1.00 14.160          H  
ATOM   1478  HA  ASN A  94      21.109  -5.191  13.555  1.00 13.760          H  
ATOM   1479 1HB  ASN A  94      23.005  -7.073  12.144  1.00 19.430          H  
ATOM   1480 2HB  ASN A  94      21.674  -6.262  11.332  1.00 19.430          H  
ATOM   1481 1HD2 ASN A  94      24.798  -4.250  10.955  1.00 19.430          H  
ATOM   1482 2HD2 ASN A  94      24.359  -5.889  10.623  1.00 19.430          H  
ATOM   1483  N   PHE A  95      20.879  -8.408  13.978  1.00  9.700          N  
ATOM   1484  CA  PHE A  95      19.919  -9.482  14.108  1.00  8.630          C  
ATOM   1485  C   PHE A  95      18.816  -9.024  15.033  1.00  8.260          C  
ATOM   1486  O   PHE A  95      17.649  -9.108  14.687  1.00  7.750          O  
ATOM   1487  CB  PHE A  95      20.529 -10.774  14.654  1.00 12.510          C  
ATOM   1488  CG  PHE A  95      19.500 -11.880  14.841  1.00 12.510          C  
ATOM   1489  CD1 PHE A  95      19.027 -12.596  13.744  1.00 12.510          C  
ATOM   1490  CD2 PHE A  95      18.999 -12.205  16.106  1.00 12.510          C  
ATOM   1491  CE1 PHE A  95      18.092 -13.591  13.906  1.00 12.510          C  
ATOM   1492  CE2 PHE A  95      18.066 -13.208  16.255  1.00 12.510          C  
ATOM   1493  CZ  PHE A  95      17.619 -13.900  15.153  1.00 12.510          C  
ATOM   1494  H   PHE A  95      21.861  -8.565  14.219  1.00 11.640          H  
ATOM   1495  HA  PHE A  95      19.489  -9.689  13.128  1.00 10.360          H  
ATOM   1496 1HB  PHE A  95      21.308 -11.130  13.992  1.00 15.010          H  
ATOM   1497 2HB  PHE A  95      20.989 -10.576  15.614  1.00 15.010          H  
ATOM   1498  HD1 PHE A  95      19.400 -12.358  12.746  1.00 15.010          H  
ATOM   1499  HD2 PHE A  95      19.350 -11.657  16.982  1.00 15.010          H  
ATOM   1500  HE1 PHE A  95      17.724 -14.137  13.039  1.00 15.010          H  
ATOM   1501  HE2 PHE A  95      17.679 -13.453  17.243  1.00 15.010          H  
ATOM   1502  HZ  PHE A  95      16.892 -14.688  15.265  1.00 15.010          H  
ATOM   1503  N   GLU A  96      19.153  -8.496  16.215  1.00  8.760          N  
ATOM   1504  CA  GLU A  96      18.079  -8.106  17.126  1.00  8.670          C  
ATOM   1505  C   GLU A  96      17.156  -7.056  16.497  1.00  8.800          C  
ATOM   1506  O   GLU A  96      15.924  -7.148  16.601  1.00  8.450          O  
ATOM   1507  CB  GLU A  96      18.653  -7.532  18.422  1.00 12.170          C  
ATOM   1508  CG  GLU A  96      19.355  -8.537  19.302  1.00 12.170          C  
ATOM   1509  CD  GLU A  96      19.846  -7.936  20.608  1.00 12.170          C  
ATOM   1510  OE1 GLU A  96      19.746  -6.740  20.761  1.00 12.170          O  
ATOM   1511  OE2 GLU A  96      20.340  -8.675  21.447  1.00 12.170          O  
ATOM   1512  H   GLU A  96      20.140  -8.424  16.489  1.00 10.510          H  
ATOM   1513  HA  GLU A  96      17.488  -8.992  17.360  1.00 10.400          H  
ATOM   1514 1HB  GLU A  96      19.377  -6.750  18.175  1.00 14.610          H  
ATOM   1515 2HB  GLU A  96      17.856  -7.071  19.001  1.00 14.610          H  
ATOM   1516 1HG  GLU A  96      18.681  -9.341  19.487  1.00 14.610          H  
ATOM   1517 2HG  GLU A  96      20.204  -8.941  18.756  1.00 14.610          H  
ATOM   1518  N   HIS A  97      17.741  -6.089  15.783  1.00  9.490          N  
ATOM   1519  CA  HIS A  97      16.973  -5.037  15.126  1.00  9.880          C  
ATOM   1520  C   HIS A  97      16.009  -5.597  14.070  1.00  9.410          C  
ATOM   1521  O   HIS A  97      14.785  -5.363  14.126  1.00  9.410          O  
ATOM   1522  CB  HIS A  97      17.966  -4.072  14.460  1.00 13.680          C  
ATOM   1523  CG  HIS A  97      17.386  -2.942  13.700  1.00 13.680          C  
ATOM   1524  ND1 HIS A  97      16.909  -1.798  14.301  1.00 13.680          N  
ATOM   1525  CD2 HIS A  97      17.214  -2.778  12.369  1.00 13.680          C  
ATOM   1526  CE1 HIS A  97      16.477  -0.970  13.368  1.00 13.680          C  
ATOM   1527  NE2 HIS A  97      16.649  -1.546  12.181  1.00 13.680          N  
ATOM   1528  H   HIS A  97      18.766  -6.046  15.743  1.00 11.390          H  
ATOM   1529  HA  HIS A  97      16.392  -4.493  15.865  1.00 11.860          H  
ATOM   1530 1HB  HIS A  97      18.628  -3.664  15.225  1.00 16.410          H  
ATOM   1531 2HB  HIS A  97      18.594  -4.629  13.777  1.00 16.410          H  
ATOM   1532  HD1 HIS A  97      16.759  -1.663  15.282  1.00 16.410          H  
ATOM   1533  HD2 HIS A  97      17.439  -3.417  11.513  1.00 16.410          H  
ATOM   1534  HE1 HIS A  97      16.060   0.001  13.639  1.00 16.410          H  
ATOM   1535  N   SER A  98      16.577  -6.359  13.126  1.00  9.200          N  
ATOM   1536  CA  SER A  98      15.853  -6.958  12.017  1.00  9.010          C  
ATOM   1537  C   SER A  98      14.848  -7.996  12.478  1.00  8.220          C  
ATOM   1538  O   SER A  98      13.763  -8.115  11.901  1.00  8.440          O  
ATOM   1539  CB  SER A  98      16.832  -7.608  11.053  1.00 12.690          C  
ATOM   1540  OG  SER A  98      17.651  -6.649  10.430  1.00 12.690          O  
ATOM   1541  H   SER A  98      17.588  -6.512  13.159  1.00 11.040          H  
ATOM   1542  HA  SER A  98      15.317  -6.165  11.496  1.00 10.810          H  
ATOM   1543 1HB  SER A  98      17.456  -8.319  11.601  1.00 15.230          H  
ATOM   1544 2HB  SER A  98      16.286  -8.172  10.301  1.00 15.230          H  
ATOM   1545  HG  SER A  98      18.250  -7.143   9.866  1.00 15.230          H  
ATOM   1546  N   LEU A  99      15.210  -8.766  13.499  1.00  7.550          N  
ATOM   1547  CA  LEU A  99      14.365  -9.826  13.973  1.00  7.020          C  
ATOM   1548  C   LEU A  99      13.092  -9.261  14.552  1.00  7.420          C  
ATOM   1549  O   LEU A  99      12.026  -9.557  14.036  1.00  7.630          O  
ATOM   1550  CB  LEU A  99      15.131 -10.637  15.044  1.00 10.040          C  
ATOM   1551  CG  LEU A  99      14.519 -11.931  15.652  1.00 10.040          C  
ATOM   1552  CD1 LEU A  99      13.454 -11.600  16.707  1.00 10.040          C  
ATOM   1553  CD2 LEU A  99      13.978 -12.786  14.549  1.00 10.040          C  
ATOM   1554  H   LEU A  99      16.116  -8.640  13.937  1.00  9.060          H  
ATOM   1555  HA  LEU A  99      14.123 -10.462  13.126  1.00  8.420          H  
ATOM   1556 1HB  LEU A  99      16.070 -10.952  14.594  1.00 12.050          H  
ATOM   1557 2HB  LEU A  99      15.376  -9.968  15.867  1.00 12.050          H  
ATOM   1558  HG  LEU A  99      15.303 -12.467  16.160  1.00 12.050          H  
ATOM   1559 1HD1 LEU A  99      13.091 -12.488  17.125  1.00 12.050          H  
ATOM   1560 2HD1 LEU A  99      13.905 -10.992  17.483  1.00 12.050          H  
ATOM   1561 3HD1 LEU A  99      12.624 -11.080  16.301  1.00 12.050          H  
ATOM   1562 1HD2 LEU A  99      13.578 -13.697  14.938  1.00 12.050          H  
ATOM   1563 2HD2 LEU A  99      13.209 -12.256  14.068  1.00 12.050          H  
ATOM   1564 3HD2 LEU A  99      14.773 -13.014  13.838  1.00 12.050          H  
ATOM   1565  N   ILE A 100      13.160  -8.341  15.514  1.00  7.790          N  
ATOM   1566  CA  ILE A 100      11.907  -7.832  16.077  1.00  8.320          C  
ATOM   1567  C   ILE A 100      11.057  -7.134  15.025  1.00  8.880          C  
ATOM   1568  O   ILE A 100       9.838  -7.347  14.952  1.00  9.300          O  
ATOM   1569  CB  ILE A 100      12.141  -6.946  17.320  1.00 11.440          C  
ATOM   1570  CG1 ILE A 100      12.722  -7.826  18.518  1.00 11.440          C  
ATOM   1571  CG2 ILE A 100      10.842  -6.218  17.737  1.00 11.440          C  
ATOM   1572  CD1 ILE A 100      11.791  -8.999  19.033  1.00 11.440          C  
ATOM   1573  H   ILE A 100      14.071  -8.052  15.886  1.00  9.350          H  
ATOM   1574  HA  ILE A 100      11.322  -8.681  16.400  1.00  9.980          H  
ATOM   1575  HB  ILE A 100      12.904  -6.201  17.078  1.00 13.720          H  
ATOM   1576 1HG1 ILE A 100      13.674  -8.257  18.201  1.00 13.720          H  
ATOM   1577 2HG1 ILE A 100      12.910  -7.161  19.362  1.00 13.720          H  
ATOM   1578 1HG2 ILE A 100      11.045  -5.591  18.604  1.00 13.720          H  
ATOM   1579 2HG2 ILE A 100      10.479  -5.587  16.926  1.00 13.720          H  
ATOM   1580 3HG2 ILE A 100      10.080  -6.941  17.989  1.00 13.720          H  
ATOM   1581 1HD1 ILE A 100      12.262  -9.509  19.855  1.00 13.720          H  
ATOM   1582 2HD1 ILE A 100      10.844  -8.601  19.389  1.00 13.720          H  
ATOM   1583 3HD1 ILE A 100      11.595  -9.723  18.257  1.00 13.720          H  
ATOM   1584  N   ASP A 101      11.680  -6.356  14.145  1.00  9.140          N  
ATOM   1585  CA  ASP A 101      10.914  -5.704  13.099  1.00  9.900          C  
ATOM   1586  C   ASP A 101      10.143  -6.712  12.216  1.00  9.990          C  
ATOM   1587  O   ASP A 101       9.112  -6.348  11.634  1.00 10.680          O  
ATOM   1588  CB  ASP A 101      11.822  -4.829  12.237  1.00 13.560          C  
ATOM   1589  CG  ASP A 101      11.084  -3.918  11.199  1.00 13.560          C  
ATOM   1590  OD1 ASP A 101      10.424  -2.943  11.545  1.00 13.560          O  
ATOM   1591  OD2 ASP A 101      11.199  -4.222  10.042  1.00 13.560          O  
ATOM   1592  H   ASP A 101      12.687  -6.168  14.228  1.00 10.970          H  
ATOM   1593  HA  ASP A 101      10.189  -5.066  13.580  1.00 11.880          H  
ATOM   1594 1HB  ASP A 101      12.431  -4.198  12.890  1.00 16.270          H  
ATOM   1595 2HB  ASP A 101      12.517  -5.481  11.702  1.00 16.270          H  
ATOM   1596  N   LYS A 102      10.650  -7.951  12.045  1.00  9.460          N  
ATOM   1597  CA  LYS A 102       9.925  -8.902  11.223  1.00  9.780          C  
ATOM   1598  C   LYS A 102       9.138  -9.979  12.017  1.00  9.500          C  
ATOM   1599  O   LYS A 102       8.186 -10.557  11.489  1.00 10.120          O  
ATOM   1600  CB  LYS A 102      10.880  -9.529  10.200  1.00 13.560          C  
ATOM   1601  CG  LYS A 102      11.543  -8.480   9.235  1.00 13.560          C  
ATOM   1602  CD  LYS A 102      10.510  -7.748   8.339  1.00 13.560          C  
ATOM   1603  CE  LYS A 102      11.147  -6.734   7.376  1.00 13.560          C  
ATOM   1604  NZ  LYS A 102      11.659  -5.515   8.103  1.00 13.560          N  
ATOM   1605  H   LYS A 102      11.539  -8.246  12.472  1.00 11.350          H  
ATOM   1606  HA  LYS A 102       9.192  -8.340  10.689  1.00 11.740          H  
ATOM   1607 1HB  LYS A 102      11.684 -10.041  10.734  1.00 16.280          H  
ATOM   1608 2HB  LYS A 102      10.350 -10.270   9.602  1.00 16.280          H  
ATOM   1609 1HG  LYS A 102      12.078  -7.744   9.835  1.00 16.280          H  
ATOM   1610 2HG  LYS A 102      12.261  -8.980   8.599  1.00 16.280          H  
ATOM   1611 1HD  LYS A 102       9.922  -8.471   7.763  1.00 16.280          H  
ATOM   1612 2HD  LYS A 102       9.846  -7.170   8.966  1.00 16.280          H  
ATOM   1613 1HE  LYS A 102      11.955  -7.209   6.845  1.00 16.280          H  
ATOM   1614 2HE  LYS A 102      10.392  -6.412   6.669  1.00 16.280          H  
ATOM   1615 1HZ  LYS A 102      12.082  -4.784   7.494  1.00 16.280          H  
ATOM   1616 2HZ  LYS A 102      10.891  -5.064   8.607  1.00 16.280          H  
ATOM   1617 3HZ  LYS A 102      12.337  -5.778   8.785  1.00 16.280          H  
ATOM   1618  N   LEU A 103       9.543 -10.276  13.259  1.00  8.800          N  
ATOM   1619  CA  LEU A 103       8.919 -11.317  14.084  1.00  8.730          C  
ATOM   1620  C   LEU A 103       8.007 -10.869  15.233  1.00  9.180          C  
ATOM   1621  O   LEU A 103       7.391 -11.716  15.881  1.00  9.260          O  
ATOM   1622  CB  LEU A 103       9.991 -12.229  14.691  1.00 12.250          C  
ATOM   1623  CG  LEU A 103      10.467 -13.454  13.876  1.00 12.250          C  
ATOM   1624  CD1 LEU A 103       9.357 -14.438  13.739  1.00 12.250          C  
ATOM   1625  CD2 LEU A 103      10.932 -13.058  12.503  1.00 12.250          C  
ATOM   1626  H   LEU A 103      10.357  -9.797  13.622  1.00 10.560          H  
ATOM   1627  HA  LEU A 103       8.293 -11.899  13.422  1.00 10.480          H  
ATOM   1628 1HB  LEU A 103      10.860 -11.622  14.886  1.00 14.700          H  
ATOM   1629 2HB  LEU A 103       9.629 -12.601  15.654  1.00 14.700          H  
ATOM   1630  HG  LEU A 103      11.276 -13.926  14.422  1.00 14.700          H  
ATOM   1631 1HD1 LEU A 103       9.700 -15.281  13.219  1.00 14.700          H  
ATOM   1632 2HD1 LEU A 103       9.020 -14.732  14.713  1.00 14.700          H  
ATOM   1633 3HD1 LEU A 103       8.537 -14.015  13.192  1.00 14.700          H  
ATOM   1634 1HD2 LEU A 103      11.266 -13.947  12.007  1.00 14.700          H  
ATOM   1635 2HD2 LEU A 103      10.113 -12.624  11.944  1.00 14.700          H  
ATOM   1636 3HD2 LEU A 103      11.737 -12.343  12.540  1.00 14.700          H  
ATOM   1637  N   SER A 104       7.862  -9.573  15.518  1.00  9.660          N  
ATOM   1638  CA  SER A 104       7.018  -9.186  16.660  1.00 10.280          C  
ATOM   1639  C   SER A 104       5.552  -9.635  16.524  1.00 10.700          C  
ATOM   1640  O   SER A 104       4.872  -9.821  17.532  1.00 11.120          O  
ATOM   1641  CB  SER A 104       7.048  -7.693  16.854  1.00 14.140          C  
ATOM   1642  OG  SER A 104       6.400  -7.051  15.814  1.00 14.140          O  
ATOM   1643  H   SER A 104       8.393  -8.848  15.034  1.00 11.590          H  
ATOM   1644  HA  SER A 104       7.432  -9.655  17.553  1.00 12.340          H  
ATOM   1645 1HB  SER A 104       6.577  -7.434  17.802  1.00 16.970          H  
ATOM   1646 2HB  SER A 104       8.076  -7.360  16.897  1.00 16.970          H  
ATOM   1647  HG  SER A 104       6.539  -6.111  15.968  1.00 16.970          H  
ATOM   1648  N   ASN A 105       5.076  -9.903  15.294  1.00 10.750          N  
ATOM   1649  CA  ASN A 105       3.709 -10.391  15.068  1.00 11.320          C  
ATOM   1650  C   ASN A 105       3.647 -11.919  15.108  1.00 11.290          C  
ATOM   1651  O   ASN A 105       2.629 -12.513  14.782  1.00 11.820          O  
ATOM   1652  CB  ASN A 105       3.154  -9.941  13.732  1.00 15.620          C  
ATOM   1653  CG  ASN A 105       2.798  -8.497  13.622  1.00 15.620          C  
ATOM   1654  OD1 ASN A 105       2.448  -7.797  14.577  1.00 15.620          O  
ATOM   1655  ND2 ASN A 105       2.855  -8.036  12.415  1.00 15.620          N  
ATOM   1656  H   ASN A 105       5.660  -9.694  14.495  1.00 12.900          H  
ATOM   1657  HA  ASN A 105       3.064 -10.018  15.868  1.00 13.580          H  
ATOM   1658 1HB  ASN A 105       3.897 -10.157  12.981  1.00 18.740          H  
ATOM   1659 2HB  ASN A 105       2.269 -10.530  13.487  1.00 18.740          H  
ATOM   1660 1HD2 ASN A 105       2.586  -7.078  12.206  1.00 18.740          H  
ATOM   1661 2HD2 ASN A 105       3.127  -8.627  11.666  1.00 18.740          H  
ATOM   1662  N   VAL A 106       4.758 -12.557  15.439  1.00 10.840          N  
ATOM   1663  CA  VAL A 106       4.839 -14.005  15.558  1.00 10.950          C  
ATOM   1664  C   VAL A 106       5.198 -14.366  17.006  1.00 11.200          C  
ATOM   1665  O   VAL A 106       4.522 -15.177  17.641  1.00 11.640          O  
ATOM   1666  CB  VAL A 106       5.871 -14.551  14.563  1.00 15.290          C  
ATOM   1667  CG1 VAL A 106       6.033 -16.064  14.722  1.00 15.290          C  
ATOM   1668  CG2 VAL A 106       5.424 -14.187  13.115  1.00 15.290          C  
ATOM   1669  H   VAL A 106       5.591 -12.014  15.663  1.00 13.010          H  
ATOM   1670  HA  VAL A 106       3.865 -14.436  15.326  1.00 13.140          H  
ATOM   1671  HB  VAL A 106       6.817 -14.094  14.772  1.00 18.340          H  
ATOM   1672 1HG1 VAL A 106       6.778 -16.424  14.014  1.00 18.340          H  
ATOM   1673 2HG1 VAL A 106       6.358 -16.302  15.738  1.00 18.340          H  
ATOM   1674 3HG1 VAL A 106       5.078 -16.553  14.525  1.00 18.340          H  
ATOM   1675 1HG2 VAL A 106       6.158 -14.552  12.398  1.00 18.340          H  
ATOM   1676 2HG2 VAL A 106       4.456 -14.645  12.908  1.00 18.340          H  
ATOM   1677 3HG2 VAL A 106       5.342 -13.109  13.024  1.00 18.340          H  
ATOM   1678  N   GLU A 107       6.317 -13.814  17.478  1.00 11.110          N  
ATOM   1679  CA  GLU A 107       6.812 -13.980  18.840  1.00 11.530          C  
ATOM   1680  C   GLU A 107       7.745 -12.787  19.149  1.00 11.620          C  
ATOM   1681  O   GLU A 107       8.677 -12.508  18.397  1.00 11.950          O  
ATOM   1682  CB  GLU A 107       7.515 -15.342  19.035  1.00 15.970          C  
ATOM   1683  CG  GLU A 107       7.974 -15.609  20.479  1.00 15.970          C  
ATOM   1684  CD  GLU A 107       8.718 -16.928  20.755  1.00 15.970          C  
ATOM   1685  OE1 GLU A 107       9.067 -17.659  19.854  1.00 15.970          O  
ATOM   1686  OE2 GLU A 107       8.920 -17.199  21.921  1.00 15.970          O  
ATOM   1687  H   GLU A 107       6.820 -13.175  16.865  1.00 13.330          H  
ATOM   1688  HA  GLU A 107       5.966 -13.937  19.525  1.00 13.840          H  
ATOM   1689 1HB  GLU A 107       6.825 -16.141  18.762  1.00 19.170          H  
ATOM   1690 2HB  GLU A 107       8.332 -15.412  18.395  1.00 19.170          H  
ATOM   1691 1HG  GLU A 107       8.631 -14.824  20.749  1.00 19.170          H  
ATOM   1692 2HG  GLU A 107       7.102 -15.545  21.134  1.00 19.170          H  
ATOM   1693  N   ARG A 108       7.551 -12.139  20.301  1.00 11.570          N  
ATOM   1694  CA  ARG A 108       8.343 -10.958  20.708  1.00 11.880          C  
ATOM   1695  C   ARG A 108       9.691 -11.294  21.359  1.00 11.500          C  
ATOM   1696  O   ARG A 108      10.477 -10.418  21.741  1.00 11.890          O  
ATOM   1697  CB  ARG A 108       7.541 -10.105  21.682  1.00 16.510          C  
ATOM   1698  CG  ARG A 108       6.263  -9.477  21.104  1.00 16.510          C  
ATOM   1699  CD  ARG A 108       5.503  -8.689  22.138  1.00 16.510          C  
ATOM   1700  NE  ARG A 108       4.958  -9.539  23.210  1.00 16.510          N  
ATOM   1701  CZ  ARG A 108       4.445  -9.116  24.380  1.00 16.510          C  
ATOM   1702  NH1 ARG A 108       4.378  -7.830  24.684  1.00 16.510          N  
ATOM   1703  NH2 ARG A 108       4.019 -10.040  25.221  1.00 16.510          N  
ATOM   1704  H   ARG A 108       6.770 -12.449  20.895  1.00 13.880          H  
ATOM   1705  HA  ARG A 108       8.537 -10.365  19.815  1.00 14.260          H  
ATOM   1706 1HB  ARG A 108       7.247 -10.724  22.533  1.00 19.810          H  
ATOM   1707 2HB  ARG A 108       8.166  -9.301  22.064  1.00 19.810          H  
ATOM   1708 1HG  ARG A 108       6.521  -8.816  20.276  1.00 19.810          H  
ATOM   1709 2HG  ARG A 108       5.607 -10.272  20.738  1.00 19.810          H  
ATOM   1710 1HD  ARG A 108       6.174  -7.958  22.586  1.00 19.810          H  
ATOM   1711 2HD  ARG A 108       4.673  -8.177  21.653  1.00 19.810          H  
ATOM   1712  HE  ARG A 108       4.971 -10.562  23.083  1.00 19.810          H  
ATOM   1713 1HH1 ARG A 108       4.711  -7.136  24.033  1.00 19.810          H  
ATOM   1714 2HH1 ARG A 108       3.996  -7.539  25.572  1.00 19.810          H  
ATOM   1715 1HH2 ARG A 108       4.091 -11.029  24.922  1.00 19.810          H  
ATOM   1716 2HH2 ARG A 108       3.644  -9.796  26.124  1.00 19.810          H  
ATOM   1717  N   ASN A 109       9.927 -12.564  21.560  1.00 10.900          N  
ATOM   1718  CA  ASN A 109      11.111 -13.014  22.248  1.00 10.750          C  
ATOM   1719  C   ASN A 109      12.311 -13.143  21.344  1.00  9.680          C  
ATOM   1720  O   ASN A 109      12.580 -14.212  20.789  1.00  9.300          O  
ATOM   1721  CB  ASN A 109      10.844 -14.330  22.935  1.00 15.110          C  
ATOM   1722  CG  ASN A 109       9.839 -14.194  24.039  1.00 15.110          C  
ATOM   1723  OD1 ASN A 109       9.898 -13.240  24.827  1.00 15.110          O  
ATOM   1724  ND2 ASN A 109       8.915 -15.118  24.108  1.00 15.110          N  
ATOM   1725  H   ASN A 109       9.249 -13.225  21.213  1.00 13.080          H  
ATOM   1726  HA  ASN A 109      11.368 -12.276  23.010  1.00 12.900          H  
ATOM   1727 1HB  ASN A 109      10.491 -15.058  22.216  1.00 18.130          H  
ATOM   1728 2HB  ASN A 109      11.775 -14.711  23.356  1.00 18.130          H  
ATOM   1729 1HD2 ASN A 109       8.215 -15.076  24.820  1.00 18.130          H  
ATOM   1730 2HD2 ASN A 109       8.897 -15.880  23.421  1.00 18.130          H  
ATOM   1731  N   LEU A 110      13.118 -12.093  21.281  1.00  9.500          N  
ATOM   1732  CA  LEU A 110      14.282 -12.182  20.406  1.00  8.680          C  
ATOM   1733  C   LEU A 110      15.221 -13.284  20.863  1.00  8.710          C  
ATOM   1734  O   LEU A 110      15.914 -13.864  20.026  1.00  8.140          O  
ATOM   1735  CB  LEU A 110      15.037 -10.839  20.312  1.00 12.480          C  
ATOM   1736  CG  LEU A 110      15.736 -10.265  21.599  1.00 12.480          C  
ATOM   1737  CD1 LEU A 110      17.174 -10.827  21.805  1.00 12.480          C  
ATOM   1738  CD2 LEU A 110      15.785  -8.744  21.442  1.00 12.480          C  
ATOM   1739  H   LEU A 110      12.823 -11.238  21.760  1.00 11.400          H  
ATOM   1740  HA  LEU A 110      13.936 -12.434  19.411  1.00 10.420          H  
ATOM   1741 1HB  LEU A 110      15.821 -10.962  19.564  1.00 14.980          H  
ATOM   1742 2HB  LEU A 110      14.371 -10.090  19.946  1.00 14.980          H  
ATOM   1743  HG  LEU A 110      15.147 -10.523  22.484  1.00 14.980          H  
ATOM   1744 1HD1 LEU A 110      17.600 -10.371  22.699  1.00 14.980          H  
ATOM   1745 2HD1 LEU A 110      17.191 -11.884  21.933  1.00 14.980          H  
ATOM   1746 3HD1 LEU A 110      17.772 -10.582  20.966  1.00 14.980          H  
ATOM   1747 1HD2 LEU A 110      16.246  -8.302  22.328  1.00 14.980          H  
ATOM   1748 2HD2 LEU A 110      16.375  -8.483  20.562  1.00 14.980          H  
ATOM   1749 3HD2 LEU A 110      14.773  -8.352  21.327  1.00 14.980          H  
ATOM   1750  N   GLU A 111      15.224 -13.613  22.164  1.00  9.580          N  
ATOM   1751  CA  GLU A 111      16.058 -14.684  22.678  1.00  9.920          C  
ATOM   1752  C   GLU A 111      15.678 -16.035  22.069  1.00  9.660          C  
ATOM   1753  O   GLU A 111      16.545 -16.893  21.867  1.00  9.690          O  
ATOM   1754  CB  GLU A 111      15.966 -14.740  24.201  1.00 13.750          C  
ATOM   1755  CG  GLU A 111      16.544 -13.505  24.905  1.00 13.750          C  
ATOM   1756  CD  GLU A 111      15.571 -12.352  24.979  1.00 13.750          C  
ATOM   1757  OE1 GLU A 111      14.469 -12.492  24.477  1.00 13.750          O  
ATOM   1758  OE2 GLU A 111      15.922 -11.337  25.524  1.00 13.750          O  
ATOM   1759  H   GLU A 111      14.665 -13.072  22.835  1.00 11.500          H  
ATOM   1760  HA  GLU A 111      17.091 -14.471  22.409  1.00 11.900          H  
ATOM   1761 1HB  GLU A 111      14.924 -14.850  24.500  1.00 16.500          H  
ATOM   1762 2HB  GLU A 111      16.505 -15.615  24.564  1.00 16.500          H  
ATOM   1763 1HG  GLU A 111      16.843 -13.781  25.915  1.00 16.500          H  
ATOM   1764 2HG  GLU A 111      17.435 -13.183  24.366  1.00 16.500          H  
ATOM   1765  N   SER A 112      14.381 -16.233  21.776  1.00  9.660          N  
ATOM   1766  CA  SER A 112      13.892 -17.479  21.201  1.00  9.670          C  
ATOM   1767  C   SER A 112      14.561 -17.652  19.864  1.00  8.690          C  
ATOM   1768  O   SER A 112      15.174 -18.686  19.572  1.00  8.770          O  
ATOM   1769  CB  SER A 112      12.371 -17.408  21.012  1.00 13.530          C  
ATOM   1770  OG  SER A 112      11.831 -18.579  20.447  1.00 13.530          O  
ATOM   1771  H   SER A 112      13.701 -15.492  21.928  1.00 11.590          H  
ATOM   1772  HA  SER A 112      14.156 -18.312  21.852  1.00 11.600          H  
ATOM   1773 1HB  SER A 112      11.894 -17.216  21.970  1.00 16.240          H  
ATOM   1774 2HB  SER A 112      12.127 -16.574  20.366  1.00 16.240          H  
ATOM   1775  HG  SER A 112      10.861 -18.374  20.284  1.00 16.240          H  
ATOM   1776  N   PHE A 113      14.517 -16.579  19.089  1.00  7.940          N  
ATOM   1777  CA  PHE A 113      15.052 -16.598  17.748  1.00  7.100          C  
ATOM   1778  C   PHE A 113      16.554 -16.606  17.707  1.00  7.110          C  
ATOM   1779  O   PHE A 113      17.135 -17.229  16.820  1.00  6.980          O  
ATOM   1780  CB  PHE A 113      14.505 -15.435  17.000  1.00 10.280          C  
ATOM   1781  CG  PHE A 113      13.095 -15.624  16.853  1.00 10.280          C  
ATOM   1782  CD1 PHE A 113      12.242 -14.936  17.642  1.00 10.280          C  
ATOM   1783  CD2 PHE A 113      12.605 -16.525  15.965  1.00 10.280          C  
ATOM   1784  CE1 PHE A 113      10.936 -15.108  17.548  1.00 10.280          C  
ATOM   1785  CE2 PHE A 113      11.269 -16.726  15.855  1.00 10.280          C  
ATOM   1786  CZ  PHE A 113      10.428 -16.015  16.648  1.00 10.280          C  
ATOM   1787  H   PHE A 113      14.003 -15.767  19.449  1.00  9.530          H  
ATOM   1788  HA  PHE A 113      14.707 -17.503  17.268  1.00  8.520          H  
ATOM   1789 1HB  PHE A 113      14.698 -14.508  17.542  1.00 12.330          H  
ATOM   1790 2HB  PHE A 113      14.949 -15.373  16.020  1.00 12.330          H  
ATOM   1791  HD1 PHE A 113      12.628 -14.232  18.366  1.00 12.330          H  
ATOM   1792  HD2 PHE A 113      13.297 -17.088  15.353  1.00 12.330          H  
ATOM   1793  HE1 PHE A 113      10.286 -14.527  18.196  1.00 12.330          H  
ATOM   1794  HE2 PHE A 113      10.871 -17.450  15.145  1.00 12.330          H  
ATOM   1795  HZ  PHE A 113       9.355 -16.168  16.569  1.00 12.330          H  
ATOM   1796  N   LYS A 114      17.192 -15.915  18.645  1.00  7.600          N  
ATOM   1797  CA  LYS A 114      18.635 -15.895  18.679  1.00  8.010          C  
ATOM   1798  C   LYS A 114      19.129 -17.319  18.883  1.00  8.580          C  
ATOM   1799  O   LYS A 114      20.051 -17.758  18.195  1.00  8.810          O  
ATOM   1800  CB  LYS A 114      19.141 -14.954  19.763  1.00 11.050          C  
ATOM   1801  CG  LYS A 114      20.655 -14.706  19.731  1.00 11.050          C  
ATOM   1802  CD  LYS A 114      21.107 -13.771  20.867  1.00 11.050          C  
ATOM   1803  CE  LYS A 114      20.666 -12.312  20.638  1.00 11.050          C  
ATOM   1804  NZ  LYS A 114      21.215 -11.400  21.676  1.00 11.050          N  
ATOM   1805  H   LYS A 114      16.661 -15.378  19.332  1.00  9.120          H  
ATOM   1806  HA  LYS A 114      19.007 -15.540  17.724  1.00  9.610          H  
ATOM   1807 1HB  LYS A 114      18.616 -14.009  19.665  1.00 13.260          H  
ATOM   1808 2HB  LYS A 114      18.885 -15.367  20.740  1.00 13.260          H  
ATOM   1809 1HG  LYS A 114      21.179 -15.661  19.829  1.00 13.260          H  
ATOM   1810 2HG  LYS A 114      20.926 -14.266  18.770  1.00 13.260          H  
ATOM   1811 1HD  LYS A 114      20.678 -14.123  21.808  1.00 13.260          H  
ATOM   1812 2HD  LYS A 114      22.193 -13.802  20.950  1.00 13.260          H  
ATOM   1813 1HE  LYS A 114      21.005 -11.978  19.657  1.00 13.260          H  
ATOM   1814 2HE  LYS A 114      19.585 -12.251  20.677  1.00 13.260          H  
ATOM   1815 1HZ  LYS A 114      20.890 -10.429  21.498  1.00 13.260          H  
ATOM   1816 2HZ  LYS A 114      20.894 -11.684  22.587  1.00 13.260          H  
ATOM   1817 3HZ  LYS A 114      22.220 -11.418  21.654  1.00 13.260          H  
ATOM   1818  N   ASN A 115      18.502 -18.069  19.803  1.00  9.070          N  
ATOM   1819  CA  ASN A 115      18.911 -19.449  20.006  1.00  9.860          C  
ATOM   1820  C   ASN A 115      18.620 -20.306  18.769  1.00  9.620          C  
ATOM   1821  O   ASN A 115      19.450 -21.121  18.363  1.00 10.280          O  
ATOM   1822  CB  ASN A 115      18.235 -20.020  21.233  1.00 13.490          C  
ATOM   1823  CG  ASN A 115      18.821 -19.494  22.517  1.00 13.490          C  
ATOM   1824  OD1 ASN A 115      19.971 -19.036  22.560  1.00 13.490          O  
ATOM   1825  ND2 ASN A 115      18.051 -19.551  23.575  1.00 13.490          N  
ATOM   1826  H   ASN A 115      17.767 -17.660  20.393  1.00 10.880          H  
ATOM   1827  HA  ASN A 115      19.990 -19.468  20.165  1.00 11.830          H  
ATOM   1828 1HB  ASN A 115      17.170 -19.762  21.204  1.00 16.190          H  
ATOM   1829 2HB  ASN A 115      18.311 -21.105  21.223  1.00 16.190          H  
ATOM   1830 1HD2 ASN A 115      18.386 -19.214  24.455  1.00 16.190          H  
ATOM   1831 2HD2 ASN A 115      17.125 -19.920  23.503  1.00 16.190          H  
ATOM   1832  N   ILE A 116      17.499 -20.056  18.087  1.00  8.840          N  
ATOM   1833  CA  ILE A 116      17.190 -20.828  16.886  1.00  8.770          C  
ATOM   1834  C   ILE A 116      18.255 -20.652  15.813  1.00  8.620          C  
ATOM   1835  O   ILE A 116      18.701 -21.638  15.228  1.00  9.220          O  
ATOM   1836  CB  ILE A 116      15.806 -20.429  16.294  1.00 12.310          C  
ATOM   1837  CG1 ILE A 116      14.669 -20.908  17.245  1.00 12.310          C  
ATOM   1838  CG2 ILE A 116      15.628 -20.981  14.850  1.00 12.310          C  
ATOM   1839  CD1 ILE A 116      13.275 -20.310  16.962  1.00 12.310          C  
ATOM   1840  H   ILE A 116      16.819 -19.386  18.462  1.00 10.610          H  
ATOM   1841  HA  ILE A 116      17.157 -21.880  17.157  1.00 10.520          H  
ATOM   1842  HB  ILE A 116      15.748 -19.352  16.249  1.00 14.770          H  
ATOM   1843 1HG1 ILE A 116      14.592 -21.990  17.161  1.00 14.770          H  
ATOM   1844 2HG1 ILE A 116      14.946 -20.670  18.261  1.00 14.770          H  
ATOM   1845 1HG2 ILE A 116      14.682 -20.672  14.455  1.00 14.770          H  
ATOM   1846 2HG2 ILE A 116      16.405 -20.604  14.186  1.00 14.770          H  
ATOM   1847 3HG2 ILE A 116      15.674 -22.071  14.859  1.00 14.770          H  
ATOM   1848 1HD1 ILE A 116      12.563 -20.714  17.681  1.00 14.770          H  
ATOM   1849 2HD1 ILE A 116      13.304 -19.237  17.067  1.00 14.770          H  
ATOM   1850 3HD1 ILE A 116      12.948 -20.562  15.964  1.00 14.770          H  
ATOM   1851  N   VAL A 117      18.659 -19.414  15.550  1.00  8.070          N  
ATOM   1852  CA  VAL A 117      19.639 -19.194  14.496  1.00  8.220          C  
ATOM   1853  C   VAL A 117      21.073 -19.581  14.907  1.00  9.240          C  
ATOM   1854  O   VAL A 117      21.845 -20.058  14.076  1.00  9.830          O  
ATOM   1855  CB  VAL A 117      19.581 -17.734  13.977  1.00 11.450          C  
ATOM   1856  CG1 VAL A 117      18.192 -17.419  13.538  1.00 11.450          C  
ATOM   1857  CG2 VAL A 117      20.037 -16.724  15.023  1.00 11.450          C  
ATOM   1858  H   VAL A 117      18.236 -18.639  16.069  1.00  9.680          H  
ATOM   1859  HA  VAL A 117      19.360 -19.832  13.655  1.00  9.860          H  
ATOM   1860  HB  VAL A 117      20.202 -17.666  13.105  1.00 13.740          H  
ATOM   1861 1HG1 VAL A 117      18.177 -16.421  13.128  1.00 13.740          H  
ATOM   1862 2HG1 VAL A 117      17.882 -18.112  12.798  1.00 13.740          H  
ATOM   1863 3HG1 VAL A 117      17.513 -17.476  14.377  1.00 13.740          H  
ATOM   1864 1HG2 VAL A 117      19.982 -15.726  14.608  1.00 13.740          H  
ATOM   1865 2HG2 VAL A 117      19.397 -16.791  15.873  1.00 13.740          H  
ATOM   1866 3HG2 VAL A 117      21.048 -16.910  15.323  1.00 13.740          H  
ATOM   1867  N   LYS A 118      21.448 -19.376  16.175  1.00  9.610          N  
ATOM   1868  CA  LYS A 118      22.806 -19.687  16.602  1.00 10.670          C  
ATOM   1869  C   LYS A 118      23.085 -21.161  16.914  1.00 11.490          C  
ATOM   1870  O   LYS A 118      24.210 -21.619  16.713  1.00 12.450          O  
ATOM   1871  CB  LYS A 118      23.183 -18.855  17.833  1.00 14.510          C  
ATOM   1872  CG  LYS A 118      23.290 -17.319  17.621  1.00 14.510          C  
ATOM   1873  CD  LYS A 118      24.419 -16.930  16.649  1.00 14.510          C  
ATOM   1874  CE  LYS A 118      24.609 -15.417  16.581  1.00 14.510          C  
ATOM   1875  NZ  LYS A 118      25.715 -15.038  15.646  1.00 14.510          N  
ATOM   1876  H   LYS A 118      20.799 -18.958  16.848  1.00 11.530          H  
ATOM   1877  HA  LYS A 118      23.471 -19.419  15.786  1.00 12.800          H  
ATOM   1878 1HB  LYS A 118      22.427 -19.018  18.607  1.00 17.420          H  
ATOM   1879 2HB  LYS A 118      24.131 -19.211  18.231  1.00 17.420          H  
ATOM   1880 1HG  LYS A 118      22.345 -16.947  17.241  1.00 17.420          H  
ATOM   1881 2HG  LYS A 118      23.472 -16.843  18.584  1.00 17.420          H  
ATOM   1882 1HD  LYS A 118      25.354 -17.402  16.956  1.00 17.420          H  
ATOM   1883 2HD  LYS A 118      24.171 -17.270  15.646  1.00 17.420          H  
ATOM   1884 1HE  LYS A 118      23.682 -14.955  16.240  1.00 17.420          H  
ATOM   1885 2HE  LYS A 118      24.846 -15.042  17.577  1.00 17.420          H  
ATOM   1886 1HZ  LYS A 118      25.820 -14.035  15.620  1.00 17.420          H  
ATOM   1887 2HZ  LYS A 118      26.581 -15.451  15.952  1.00 17.420          H  
ATOM   1888 3HZ  LYS A 118      25.500 -15.366  14.715  1.00 17.420          H  
ATOM   1889  N   ASN A 119      22.100 -21.919  17.408  1.00 11.300          N  
ATOM   1890  CA  ASN A 119      22.372 -23.300  17.802  1.00 12.250          C  
ATOM   1891  C   ASN A 119      22.017 -24.389  16.771  1.00 12.400          C  
ATOM   1892  O   ASN A 119      22.093 -25.573  17.105  1.00 12.980          O  
ATOM   1893  CB  ASN A 119      21.663 -23.598  19.107  1.00 16.770          C  
ATOM   1894  CG  ASN A 119      22.216 -22.810  20.268  1.00 16.770          C  
ATOM   1895  OD1 ASN A 119      23.418 -22.524  20.366  1.00 16.770          O  
ATOM   1896  ND2 ASN A 119      21.338 -22.455  21.167  1.00 16.770          N  
ATOM   1897  H   ASN A 119      21.168 -21.533  17.582  1.00 13.560          H  
ATOM   1898  HA  ASN A 119      23.443 -23.386  17.981  1.00 14.700          H  
ATOM   1899 1HB  ASN A 119      20.602 -23.369  18.999  1.00 20.120          H  
ATOM   1900 2HB  ASN A 119      21.745 -24.659  19.334  1.00 20.120          H  
ATOM   1901 1HD2 ASN A 119      21.624 -21.930  21.971  1.00 20.120          H  
ATOM   1902 2HD2 ASN A 119      20.380 -22.723  21.051  1.00 20.120          H  
ATOM   1903  N   ASP A 120      21.663 -24.008  15.539  1.00 12.110          N  
ATOM   1904  CA  ASP A 120      21.298 -24.963  14.483  1.00 12.460          C  
ATOM   1905  C   ASP A 120      20.267 -26.008  14.930  1.00 12.520          C  
ATOM   1906  O   ASP A 120      19.217 -25.655  15.466  1.00 12.750          O  
ATOM   1907  OXT ASP A 120      20.322 -27.129  14.418  1.00 18.690          O  
ATOM   1908  CB  ASP A 120      22.548 -25.676  13.931  1.00 16.610          C  
ATOM   1909  CG  ASP A 120      23.428 -24.788  13.027  1.00 16.610          C  
ATOM   1910  OD1 ASP A 120      22.941 -23.778  12.561  1.00 16.610          O  
ATOM   1911  OD2 ASP A 120      24.558 -25.130  12.791  1.00 16.610          O  
ATOM   1912  H   ASP A 120      21.638 -23.015  15.324  1.00 14.530          H  
ATOM   1913  HA  ASP A 120      20.851 -24.393  13.667  1.00 14.950          H  
ATOM   1914 1HB  ASP A 120      23.157 -26.032  14.764  1.00 19.930          H  
ATOM   1915 2HB  ASP A 120      22.246 -26.554  13.362  1.00 19.930          H  
TER    1916
ENDMDL

REMARK ID 636614 MODEL 4 2POW
PFRMAT TS
TARGET 2POW
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.334  -1.523  16.649  1.00 10.780          N  
ATOM      2  CA  MET A   1     -15.898  -2.445  15.597  1.00 10.220          C  
ATOM      3  C   MET A   1     -15.085  -1.659  14.549  1.00  9.570          C  
ATOM      4  O   MET A   1     -15.664  -0.830  13.847  1.00  9.550          O  
ATOM      5  CB  MET A   1     -17.113  -3.164  15.012  1.00 14.530          C  
ATOM      6  CG  MET A   1     -17.873  -4.053  16.020  1.00 14.530          C  
ATOM      7  SD  MET A   1     -19.191  -5.078  15.291  1.00 14.530          S  
ATOM      8  CE  MET A   1     -20.536  -3.943  15.096  1.00 14.530          C  
ATOM      9 1H   MET A   1     -17.058  -1.918  17.242  1.00 12.940          H  
ATOM     10 2H   MET A   1     -15.531  -1.363  17.231  1.00 12.940          H  
ATOM     11 3H   MET A   1     -16.649  -0.650  16.250  1.00 12.940          H  
ATOM     12  HA  MET A   1     -15.244  -3.201  16.026  1.00 12.260          H  
ATOM     13 1HB  MET A   1     -17.795  -2.450  14.565  1.00 17.440          H  
ATOM     14 2HB  MET A   1     -16.780  -3.818  14.270  1.00 17.440          H  
ATOM     15 1HG  MET A   1     -17.164  -4.707  16.507  1.00 17.440          H  
ATOM     16 2HG  MET A   1     -18.329  -3.428  16.783  1.00 17.440          H  
ATOM     17 1HE  MET A   1     -21.394  -4.467  14.663  1.00 17.440          H  
ATOM     18 2HE  MET A   1     -20.817  -3.543  16.071  1.00 17.440          H  
ATOM     19 3HE  MET A   1     -20.239  -3.127  14.440  1.00 17.440          H  
ATOM     20  N   ASN A   2     -13.742  -1.852  14.478  1.00  9.240          N  
ATOM     21  CA  ASN A   2     -12.896  -1.086  13.545  1.00  8.790          C  
ATOM     22  C   ASN A   2     -12.328  -1.860  12.343  1.00  7.870          C  
ATOM     23  O   ASN A   2     -12.388  -1.371  11.211  1.00  7.800          O  
ATOM     24  CB  ASN A   2     -11.728  -0.447  14.282  1.00 12.490          C  
ATOM     25  CG  ASN A   2     -12.125   0.643  15.246  1.00 12.490          C  
ATOM     26  OD1 ASN A   2     -13.203   1.247  15.171  1.00 12.490          O  
ATOM     27  ND2 ASN A   2     -11.237   0.934  16.155  1.00 12.490          N  
ATOM     28  H   ASN A   2     -13.269  -2.562  15.028  1.00 11.090          H  
ATOM     29  HA  ASN A   2     -13.505  -0.282  13.134  1.00 10.550          H  
ATOM     30 1HB  ASN A   2     -11.195  -1.220  14.836  1.00 14.980          H  
ATOM     31 2HB  ASN A   2     -11.029  -0.036  13.556  1.00 14.980          H  
ATOM     32 1HD2 ASN A   2     -11.421   1.658  16.819  1.00 14.980          H  
ATOM     33 2HD2 ASN A   2     -10.368   0.443  16.183  1.00 14.980          H  
ATOM     34  N   ILE A   3     -11.751  -3.046  12.577  1.00  7.400          N  
ATOM     35  CA  ILE A   3     -11.122  -3.802  11.479  1.00  6.730          C  
ATOM     36  C   ILE A   3     -12.154  -4.263  10.475  1.00  6.660          C  
ATOM     37  O   ILE A   3     -13.131  -4.883  10.864  1.00  6.790          O  
ATOM     38  CB  ILE A   3     -10.311  -5.028  12.008  1.00  9.690          C  
ATOM     39  CG1 ILE A   3      -9.105  -4.596  12.895  1.00  9.690          C  
ATOM     40  CG2 ILE A   3      -9.839  -5.937  10.857  1.00  9.690          C  
ATOM     41  CD1 ILE A   3      -8.004  -3.795  12.177  1.00  9.690          C  
ATOM     42  H   ILE A   3     -11.749  -3.402  13.537  1.00  8.880          H  
ATOM     43  HA  ILE A   3     -10.445  -3.135  10.950  1.00  8.080          H  
ATOM     44  HB  ILE A   3     -10.955  -5.623  12.658  1.00 11.630          H  
ATOM     45 1HG1 ILE A   3      -9.482  -3.998  13.726  1.00 11.630          H  
ATOM     46 2HG1 ILE A   3      -8.639  -5.504  13.305  1.00 11.630          H  
ATOM     47 1HG2 ILE A   3      -9.294  -6.773  11.261  1.00 11.630          H  
ATOM     48 2HG2 ILE A   3     -10.689  -6.311  10.318  1.00 11.630          H  
ATOM     49 3HG2 ILE A   3      -9.187  -5.398  10.177  1.00 11.630          H  
ATOM     50 1HD1 ILE A   3      -7.216  -3.570  12.874  1.00 11.630          H  
ATOM     51 2HD1 ILE A   3      -7.575  -4.380  11.371  1.00 11.630          H  
ATOM     52 3HD1 ILE A   3      -8.398  -2.868  11.781  1.00 11.630          H  
ATOM     53  N   ASN A   4     -11.921  -4.002   9.175  1.00  6.740          N  
ATOM     54  CA  ASN A   4     -12.870  -4.367   8.114  1.00  7.010          C  
ATOM     55  C   ASN A   4     -12.430  -5.506   7.181  1.00  6.640          C  
ATOM     56  O   ASN A   4     -12.946  -5.646   6.067  1.00  6.510          O  
ATOM     57  CB  ASN A   4     -13.212  -3.121   7.328  1.00  9.710          C  
ATOM     58  CG  ASN A   4     -12.038  -2.511   6.655  1.00  9.710          C  
ATOM     59  OD1 ASN A   4     -10.877  -2.888   6.900  1.00  9.710          O  
ATOM     60  ND2 ASN A   4     -12.302  -1.540   5.805  1.00  9.710          N  
ATOM     61  H   ASN A   4     -11.081  -3.493   8.913  1.00  8.090          H  
ATOM     62  HA  ASN A   4     -13.788  -4.705   8.596  1.00  8.410          H  
ATOM     63 1HB  ASN A   4     -13.953  -3.365   6.569  1.00 11.650          H  
ATOM     64 2HB  ASN A   4     -13.660  -2.386   7.996  1.00 11.650          H  
ATOM     65 1HD2 ASN A   4     -11.559  -1.067   5.330  1.00 11.650          H  
ATOM     66 2HD2 ASN A   4     -13.252  -1.263   5.645  1.00 11.650          H  
ATOM     67  N   LYS A   5     -11.481  -6.309   7.639  1.00  6.700          N  
ATOM     68  CA  LYS A   5     -10.972  -7.471   6.916  1.00  6.570          C  
ATOM     69  C   LYS A   5     -10.957  -8.640   7.893  1.00  6.110          C  
ATOM     70  O   LYS A   5     -10.257  -8.604   8.903  1.00  6.040          O  
ATOM     71  CB  LYS A   5      -9.562  -7.203   6.377  1.00  9.250          C  
ATOM     72  CG  LYS A   5      -9.404  -6.007   5.425  1.00  9.250          C  
ATOM     73  CD  LYS A   5     -10.086  -6.222   4.075  1.00  9.250          C  
ATOM     74  CE  LYS A   5      -9.792  -5.071   3.113  1.00  9.250          C  
ATOM     75  NZ  LYS A   5     -10.439  -3.804   3.527  1.00  9.250          N  
ATOM     76  H   LYS A   5     -11.113  -6.105   8.555  1.00  8.040          H  
ATOM     77  HA  LYS A   5     -11.647  -7.722   6.098  1.00  7.880          H  
ATOM     78 1HB  LYS A   5      -8.927  -6.982   7.213  1.00 11.100          H  
ATOM     79 2HB  LYS A   5      -9.173  -8.101   5.890  1.00 11.100          H  
ATOM     80 1HG  LYS A   5      -9.814  -5.124   5.902  1.00 11.100          H  
ATOM     81 2HG  LYS A   5      -8.342  -5.839   5.255  1.00 11.100          H  
ATOM     82 1HD  LYS A   5      -9.737  -7.154   3.631  1.00 11.100          H  
ATOM     83 2HD  LYS A   5     -11.166  -6.284   4.215  1.00 11.100          H  
ATOM     84 1HE  LYS A   5      -8.725  -4.919   3.070  1.00 11.100          H  
ATOM     85 2HE  LYS A   5     -10.150  -5.329   2.124  1.00 11.100          H  
ATOM     86 1HZ  LYS A   5     -10.209  -3.079   2.859  1.00 11.100          H  
ATOM     87 2HZ  LYS A   5     -11.446  -3.927   3.557  1.00 11.100          H  
ATOM     88 3HZ  LYS A   5     -10.105  -3.536   4.447  1.00 11.100          H  
ATOM     89  N   ASP A   6     -11.715  -9.690   7.614  1.00  6.060          N  
ATOM     90  CA  ASP A   6     -11.831 -10.795   8.554  1.00  5.910          C  
ATOM     91  C   ASP A   6     -10.534 -11.582   8.749  1.00  5.260          C  
ATOM     92  O   ASP A   6     -10.238 -12.061   9.846  1.00  5.110          O  
ATOM     93  CB  ASP A   6     -13.000 -11.671   8.110  1.00  8.330          C  
ATOM     94  CG  ASP A   6     -12.863 -12.105   6.665  1.00  8.330          C  
ATOM     95  OD1 ASP A   6     -12.169 -11.386   5.938  1.00  8.330          O  
ATOM     96  OD2 ASP A   6     -13.478 -13.095   6.264  1.00  8.330          O  
ATOM     97  H   ASP A   6     -12.221  -9.756   6.729  1.00  7.270          H  
ATOM     98  HA  ASP A   6     -12.102 -10.373   9.524  1.00  7.090          H  
ATOM     99 1HB  ASP A   6     -13.065 -12.547   8.749  1.00 10.000          H  
ATOM    100 2HB  ASP A   6     -13.930 -11.115   8.229  1.00 10.000          H  
ATOM    101  N   SER A   7      -9.700 -11.633   7.723  1.00  5.120          N  
ATOM    102  CA  SER A   7      -8.438 -12.363   7.798  1.00  4.880          C  
ATOM    103  C   SER A   7      -7.482 -11.812   8.841  1.00  4.070          C  
ATOM    104  O   SER A   7      -6.566 -12.509   9.289  1.00  4.130          O  
ATOM    105  CB  SER A   7      -7.727 -12.295   6.483  1.00  6.930          C  
ATOM    106  OG  SER A   7      -7.381 -10.976   6.211  1.00  6.930          O  
ATOM    107  H   SER A   7      -9.978 -11.207   6.843  1.00  6.140          H  
ATOM    108  HA  SER A   7      -8.654 -13.400   8.043  1.00  5.860          H  
ATOM    109 1HB  SER A   7      -6.820 -12.901   6.532  1.00  8.310          H  
ATOM    110 2HB  SER A   7      -8.331 -12.688   5.703  1.00  8.310          H  
ATOM    111  HG  SER A   7      -6.709 -11.024   5.495  1.00  8.310          H  
ATOM    112  N   VAL A   8      -7.674 -10.554   9.220  1.00  3.720          N  
ATOM    113  CA  VAL A   8      -6.823  -9.896  10.179  1.00  3.310          C  
ATOM    114  C   VAL A   8      -7.661  -9.324  11.296  1.00  3.130          C  
ATOM    115  O   VAL A   8      -7.296  -8.314  11.901  1.00  3.040          O  
ATOM    116  CB  VAL A   8      -5.943  -8.812   9.521  1.00  4.800          C  
ATOM    117  CG1 VAL A   8      -4.951  -9.459   8.570  1.00  4.800          C  
ATOM    118  CG2 VAL A   8      -6.800  -7.847   8.781  1.00  4.800          C  
ATOM    119  H   VAL A   8      -8.483 -10.041   8.854  1.00  4.460          H  
ATOM    120  HA  VAL A   8      -6.158 -10.645  10.605  1.00  3.970          H  
ATOM    121  HB  VAL A   8      -5.382  -8.290  10.291  1.00  5.760          H  
ATOM    122 1HG1 VAL A   8      -4.328  -8.691   8.125  1.00  5.760          H  
ATOM    123 2HG1 VAL A   8      -4.335 -10.162   9.125  1.00  5.760          H  
ATOM    124 3HG1 VAL A   8      -5.481  -9.993   7.781  1.00  5.760          H  
ATOM    125 1HG2 VAL A   8      -6.176  -7.083   8.324  1.00  5.760          H  
ATOM    126 2HG2 VAL A   8      -7.338  -8.388   8.010  1.00  5.760          H  
ATOM    127 3HG2 VAL A   8      -7.506  -7.375   9.460  1.00  5.760          H  
ATOM    128  N   GLU A   9      -8.781  -9.985  11.610  1.00  3.310          N  
ATOM    129  CA  GLU A   9      -9.668  -9.487  12.651  1.00  3.390          C  
ATOM    130  C   GLU A   9      -8.935  -9.341  13.974  1.00  3.110          C  
ATOM    131  O   GLU A   9      -9.253  -8.468  14.756  1.00  3.210          O  
ATOM    132  CB  GLU A   9     -10.856 -10.443  12.844  1.00  4.710          C  
ATOM    133  CG  GLU A   9     -10.510 -11.796  13.477  1.00  4.710          C  
ATOM    134  CD  GLU A   9     -11.659 -12.768  13.517  1.00  4.710          C  
ATOM    135  OE1 GLU A   9     -12.680 -12.503  12.933  1.00  4.710          O  
ATOM    136  OE2 GLU A   9     -11.513 -13.785  14.155  1.00  4.710          O  
ATOM    137  H   GLU A   9      -9.054 -10.815  11.071  1.00  3.970          H  
ATOM    138  HA  GLU A   9     -10.055  -8.517  12.357  1.00  4.070          H  
ATOM    139 1HB  GLU A   9     -11.576  -9.981  13.483  1.00  5.660          H  
ATOM    140 2HB  GLU A   9     -11.337 -10.627  11.886  1.00  5.660          H  
ATOM    141 1HG  GLU A   9      -9.690 -12.246  12.916  1.00  5.660          H  
ATOM    142 2HG  GLU A   9     -10.175 -11.635  14.500  1.00  5.660          H  
ATOM    143  N   SER A  10      -7.891 -10.135  14.195  1.00  2.890          N  
ATOM    144  CA  SER A  10      -7.106 -10.111  15.416  1.00  2.720          C  
ATOM    145  C   SER A  10      -5.957  -9.081  15.448  1.00  2.580          C  
ATOM    146  O   SER A  10      -5.197  -9.056  16.413  1.00  2.520          O  
ATOM    147  CB  SER A  10      -6.584 -11.505  15.694  1.00  3.880          C  
ATOM    148  OG  SER A  10      -5.713 -11.937  14.693  1.00  3.880          O  
ATOM    149  H   SER A  10      -7.663 -10.854  13.520  1.00  3.470          H  
ATOM    150  HA  SER A  10      -7.785  -9.879  16.231  1.00  3.260          H  
ATOM    151 1HB  SER A  10      -6.082 -11.513  16.650  1.00  4.650          H  
ATOM    152 2HB  SER A  10      -7.424 -12.194  15.767  1.00  4.650          H  
ATOM    153  HG  SER A  10      -5.328 -12.761  15.009  1.00  4.650          H  
ATOM    154  N   TYR A  11      -5.770  -8.262  14.401  1.00  2.790          N  
ATOM    155  CA  TYR A  11      -4.641  -7.320  14.427  1.00  2.850          C  
ATOM    156  C   TYR A  11      -5.034  -5.831  14.268  1.00  3.010          C  
ATOM    157  O   TYR A  11      -5.336  -5.385  13.162  1.00  3.350          O  
ATOM    158  CB  TYR A  11      -3.671  -7.711  13.316  1.00  3.970          C  
ATOM    159  CG  TYR A  11      -3.220  -9.133  13.421  1.00  3.970          C  
ATOM    160  CD1 TYR A  11      -3.819 -10.076  12.626  1.00  3.970          C  
ATOM    161  CD2 TYR A  11      -2.249  -9.506  14.321  1.00  3.970          C  
ATOM    162  CE1 TYR A  11      -3.452 -11.390  12.708  1.00  3.970          C  
ATOM    163  CE2 TYR A  11      -1.874 -10.826  14.416  1.00  3.970          C  
ATOM    164  CZ  TYR A  11      -2.471 -11.769  13.612  1.00  3.970          C  
ATOM    165  OH  TYR A  11      -2.097 -13.091  13.704  1.00  3.970          O  
ATOM    166  H   TYR A  11      -6.408  -8.289  13.599  1.00  3.350          H  
ATOM    167  HA  TYR A  11      -4.133  -7.414  15.387  1.00  3.420          H  
ATOM    168 1HB  TYR A  11      -4.135  -7.564  12.341  1.00  4.760          H  
ATOM    169 2HB  TYR A  11      -2.801  -7.093  13.365  1.00  4.760          H  
ATOM    170  HD1 TYR A  11      -4.578  -9.772  11.939  1.00  4.760          H  
ATOM    171  HD2 TYR A  11      -1.781  -8.759  14.961  1.00  4.760          H  
ATOM    172  HE1 TYR A  11      -3.932 -12.130  12.069  1.00  4.760          H  
ATOM    173  HE2 TYR A  11      -1.105 -11.121  15.130  1.00  4.760          H  
ATOM    174  HH  TYR A  11      -1.399 -13.182  14.356  1.00  4.760          H  
ATOM    175  N   LEU A  12      -4.960  -5.051  15.361  1.00  3.040          N  
ATOM    176  CA  LEU A  12      -5.340  -3.626  15.378  1.00  3.370          C  
ATOM    177  C   LEU A  12      -4.488  -2.756  16.307  1.00  3.530          C  
ATOM    178  O   LEU A  12      -4.348  -3.064  17.488  1.00  3.950          O  
ATOM    179  CB  LEU A  12      -6.781  -3.456  15.868  1.00  4.590          C  
ATOM    180  CG  LEU A  12      -7.309  -1.972  16.017  1.00  4.590          C  
ATOM    181  CD1 LEU A  12      -7.431  -1.266  14.668  1.00  4.590          C  
ATOM    182  CD2 LEU A  12      -8.605  -1.998  16.706  1.00  4.590          C  
ATOM    183  H   LEU A  12      -4.679  -5.486  16.232  1.00  3.650          H  
ATOM    184  HA  LEU A  12      -5.254  -3.246  14.365  1.00  4.040          H  
ATOM    185 1HB  LEU A  12      -7.445  -3.998  15.212  1.00  5.500          H  
ATOM    186 2HB  LEU A  12      -6.839  -3.903  16.848  1.00  5.500          H  
ATOM    187  HG  LEU A  12      -6.616  -1.407  16.627  1.00  5.500          H  
ATOM    188 1HD1 LEU A  12      -7.788  -0.247  14.830  1.00  5.500          H  
ATOM    189 2HD1 LEU A  12      -6.470  -1.227  14.165  1.00  5.500          H  
ATOM    190 3HD1 LEU A  12      -8.140  -1.790  14.055  1.00  5.500          H  
ATOM    191 1HD2 LEU A  12      -8.957  -0.977  16.840  1.00  5.500          H  
ATOM    192 2HD2 LEU A  12      -9.324  -2.569  16.111  1.00  5.500          H  
ATOM    193 3HD2 LEU A  12      -8.453  -2.457  17.676  1.00  5.500          H  
ATOM    194  N   GLU A  13      -3.941  -1.660  15.767  1.00  3.440          N  
ATOM    195  CA  GLU A  13      -3.158  -0.663  16.518  1.00  3.730          C  
ATOM    196  C   GLU A  13      -2.122  -1.263  17.458  1.00  3.740          C  
ATOM    197  O   GLU A  13      -2.006  -0.854  18.615  1.00  3.670          O  
ATOM    198  CB  GLU A  13      -4.075   0.291  17.291  1.00  5.110          C  
ATOM    199  CG  GLU A  13      -4.972   1.159  16.409  1.00  5.110          C  
ATOM    200  CD  GLU A  13      -5.807   2.159  17.187  1.00  5.110          C  
ATOM    201  OE1 GLU A  13      -5.821   2.100  18.402  1.00  5.110          O  
ATOM    202  OE2 GLU A  13      -6.425   2.985  16.568  1.00  5.110          O  
ATOM    203  H   GLU A  13      -4.110  -1.495  14.786  1.00  4.130          H  
ATOM    204  HA  GLU A  13      -2.612  -0.063  15.790  1.00  4.480          H  
ATOM    205 1HB  GLU A  13      -4.714  -0.286  17.961  1.00  6.130          H  
ATOM    206 2HB  GLU A  13      -3.470   0.956  17.907  1.00  6.130          H  
ATOM    207 1HG  GLU A  13      -4.339   1.708  15.713  1.00  6.130          H  
ATOM    208 2HG  GLU A  13      -5.614   0.535  15.828  1.00  6.130          H  
ATOM    209  N   GLU A  14      -1.371  -2.219  16.955  1.00  4.040          N  
ATOM    210  CA  GLU A  14      -0.371  -2.893  17.744  1.00  4.260          C  
ATOM    211  C   GLU A  14       0.942  -2.125  17.797  1.00  4.350          C  
ATOM    212  O   GLU A  14       1.257  -1.322  16.924  1.00  4.600          O  
ATOM    213  CB  GLU A  14      -0.159  -4.297  17.201  1.00  5.880          C  
ATOM    214  CG  GLU A  14      -1.406  -5.176  17.283  1.00  5.880          C  
ATOM    215  CD  GLU A  14      -1.184  -6.571  16.803  1.00  5.880          C  
ATOM    216  OE1 GLU A  14      -0.185  -6.802  16.177  1.00  5.880          O  
ATOM    217  OE2 GLU A  14      -2.019  -7.392  17.060  1.00  5.880          O  
ATOM    218  H   GLU A  14      -1.522  -2.492  15.999  1.00  4.850          H  
ATOM    219  HA  GLU A  14      -0.750  -2.982  18.762  1.00  5.110          H  
ATOM    220 1HB  GLU A  14       0.172  -4.241  16.180  1.00  7.050          H  
ATOM    221 2HB  GLU A  14       0.617  -4.784  17.770  1.00  7.050          H  
ATOM    222 1HG  GLU A  14      -1.750  -5.207  18.316  1.00  7.050          H  
ATOM    223 2HG  GLU A  14      -2.194  -4.722  16.685  1.00  7.050          H  
ATOM    224  N   PHE A  15       1.689  -2.382  18.858  1.00  4.360          N  
ATOM    225  CA  PHE A  15       3.018  -1.864  19.138  1.00  4.610          C  
ATOM    226  C   PHE A  15       3.818  -3.066  19.577  1.00  4.540          C  
ATOM    227  O   PHE A  15       5.015  -3.011  19.862  1.00  4.580          O  
ATOM    228  CB  PHE A  15       2.921  -0.836  20.254  1.00  6.350          C  
ATOM    229  CG  PHE A  15       2.404  -1.464  21.524  1.00  6.350          C  
ATOM    230  CD1 PHE A  15       3.261  -2.016  22.463  1.00  6.350          C  
ATOM    231  CD2 PHE A  15       1.033  -1.529  21.756  1.00  6.350          C  
ATOM    232  CE1 PHE A  15       2.763  -2.609  23.603  1.00  6.350          C  
ATOM    233  CE2 PHE A  15       0.540  -2.121  22.893  1.00  6.350          C  
ATOM    234  CZ  PHE A  15       1.404  -2.661  23.818  1.00  6.350          C  
ATOM    235  H   PHE A  15       1.340  -3.050  19.531  1.00  5.230          H  
ATOM    236  HA  PHE A  15       3.456  -1.433  18.235  1.00  5.530          H  
ATOM    237 1HB  PHE A  15       3.902  -0.405  20.451  1.00  7.620          H  
ATOM    238 2HB  PHE A  15       2.249  -0.030  19.960  1.00  7.620          H  
ATOM    239  HD1 PHE A  15       4.341  -1.982  22.290  1.00  7.620          H  
ATOM    240  HD2 PHE A  15       0.341  -1.098  21.019  1.00  7.620          H  
ATOM    241  HE1 PHE A  15       3.448  -3.040  24.334  1.00  7.620          H  
ATOM    242  HE2 PHE A  15      -0.533  -2.162  23.062  1.00  7.620          H  
ATOM    243  HZ  PHE A  15       1.012  -3.130  24.720  1.00  7.620          H  
ATOM    244  N   THR A  16       3.068  -4.147  19.641  1.00  4.640          N  
ATOM    245  CA  THR A  16       3.423  -5.470  20.083  1.00  4.730          C  
ATOM    246  C   THR A  16       3.097  -6.516  19.072  1.00  4.950          C  
ATOM    247  O   THR A  16       2.609  -6.216  17.991  1.00  5.160          O  
ATOM    248  CB  THR A  16       2.679  -5.809  21.377  1.00  6.590          C  
ATOM    249  OG1 THR A  16       3.162  -7.069  21.875  1.00  6.590          O  
ATOM    250  CG2 THR A  16       1.143  -5.826  21.150  1.00  6.590          C  
ATOM    251  H   THR A  16       2.117  -4.024  19.344  1.00  5.570          H  
ATOM    252  HA  THR A  16       4.496  -5.499  20.267  1.00  5.680          H  
ATOM    253  HB  THR A  16       2.910  -5.051  22.113  1.00  7.900          H  
ATOM    254  HG1 THR A  16       2.963  -7.125  22.827  1.00  7.900          H  
ATOM    255 1HG2 THR A  16       0.644  -6.051  22.091  1.00  7.900          H  
ATOM    256 2HG2 THR A  16       0.817  -4.849  20.802  1.00  7.900          H  
ATOM    257 3HG2 THR A  16       0.857  -6.569  20.412  1.00  7.900          H  
ATOM    258  N   CYS A  17       3.345  -7.757  19.442  1.00  5.070          N  
ATOM    259  CA  CYS A  17       3.003  -8.879  18.580  1.00  5.420          C  
ATOM    260  C   CYS A  17       1.889  -9.710  19.215  1.00  5.290          C  
ATOM    261  O   CYS A  17       1.488 -10.758  18.704  1.00  5.370          O  
ATOM    262  CB  CYS A  17       4.235  -9.724  18.305  1.00  7.450          C  
ATOM    263  SG  CYS A  17       5.536  -8.788  17.466  1.00  7.450          S  
ATOM    264  H   CYS A  17       3.758  -7.902  20.363  1.00  6.080          H  
ATOM    265  HA  CYS A  17       2.637  -8.489  17.628  1.00  6.500          H  
ATOM    266 1HB  CYS A  17       4.635 -10.122  19.236  1.00  8.940          H  
ATOM    267 2HB  CYS A  17       3.960 -10.566  17.671  1.00  8.940          H  
ATOM    268  HG  CYS A  17       4.713  -8.028  16.723  1.00  8.940          H  
ATOM    269  N   ASP A  18       1.402  -9.239  20.357  1.00  5.180          N  
ATOM    270  CA  ASP A  18       0.350  -9.925  21.089  1.00  5.120          C  
ATOM    271  C   ASP A  18      -1.046  -9.564  20.552  1.00  4.820          C  
ATOM    272  O   ASP A  18      -1.581  -8.478  20.813  1.00  4.940          O  
ATOM    273  CB  ASP A  18       0.400  -9.608  22.582  1.00  7.190          C  
ATOM    274  CG  ASP A  18      -0.601 -10.460  23.330  1.00  7.190          C  
ATOM    275  OD1 ASP A  18      -1.252 -11.249  22.649  1.00  7.190          O  
ATOM    276  OD2 ASP A  18      -0.724 -10.351  24.524  1.00  7.190          O  
ATOM    277  H   ASP A  18       1.798  -8.381  20.729  1.00  6.220          H  
ATOM    278  HA  ASP A  18       0.493 -10.999  20.965  1.00  6.140          H  
ATOM    279 1HB  ASP A  18       1.402  -9.801  22.968  1.00  8.630          H  
ATOM    280 2HB  ASP A  18       0.173  -8.556  22.746  1.00  8.630          H  
ATOM    281  N   ALA A  19      -1.667 -10.506  19.850  1.00  4.610          N  
ATOM    282  CA  ALA A  19      -2.948 -10.292  19.170  1.00  4.460          C  
ATOM    283  C   ALA A  19      -4.125 -10.318  20.154  1.00  3.760          C  
ATOM    284  O   ALA A  19      -5.284 -10.222  19.756  1.00  3.750          O  
ATOM    285  CB  ALA A  19      -3.150 -11.329  18.080  1.00  6.300          C  
ATOM    286  H   ALA A  19      -1.181 -11.385  19.731  1.00  5.530          H  
ATOM    287  HA  ALA A  19      -2.918  -9.306  18.699  1.00  5.350          H  
ATOM    288 1HB  ALA A  19      -4.076 -11.120  17.565  1.00  7.560          H  
ATOM    289 2HB  ALA A  19      -2.325 -11.269  17.376  1.00  7.560          H  
ATOM    290 3HB  ALA A  19      -3.186 -12.320  18.521  1.00  7.560          H  
ATOM    291  N   ASN A  20      -3.831 -10.475  21.452  1.00  3.470          N  
ATOM    292  CA  ASN A  20      -4.865 -10.488  22.481  1.00  3.080          C  
ATOM    293  C   ASN A  20      -5.048  -9.088  23.074  1.00  2.850          C  
ATOM    294  O   ASN A  20      -5.744  -8.907  24.080  1.00  3.020          O  
ATOM    295  CB  ASN A  20      -4.487 -11.452  23.578  1.00  4.470          C  
ATOM    296  CG  ASN A  20      -4.469 -12.858  23.121  1.00  4.470          C  
ATOM    297  OD1 ASN A  20      -5.500 -13.532  22.975  1.00  4.470          O  
ATOM    298  ND2 ASN A  20      -3.278 -13.321  22.865  1.00  4.470          N  
ATOM    299  H   ASN A  20      -2.851 -10.621  21.748  1.00  4.160          H  
ATOM    300  HA  ASN A  20      -5.811 -10.790  22.033  1.00  3.700          H  
ATOM    301 1HB  ASN A  20      -3.497 -11.194  23.961  1.00  5.360          H  
ATOM    302 2HB  ASN A  20      -5.190 -11.360  24.404  1.00  5.360          H  
ATOM    303 1HD2 ASN A  20      -3.155 -14.256  22.543  1.00  5.360          H  
ATOM    304 2HD2 ASN A  20      -2.474 -12.698  22.978  1.00  5.360          H  
ATOM    305  N   SER A  21      -4.442  -8.099  22.421  1.00  2.780          N  
ATOM    306  CA  SER A  21      -4.545  -6.706  22.818  1.00  2.740          C  
ATOM    307  C   SER A  21      -5.933  -6.146  22.522  1.00  2.920          C  
ATOM    308  O   SER A  21      -6.885  -6.872  22.227  1.00  3.230          O  
ATOM    309  CB  SER A  21      -3.507  -5.885  22.078  1.00  3.850          C  
ATOM    310  OG  SER A  21      -3.593  -4.520  22.414  1.00  3.850          O  
ATOM    311  H   SER A  21      -3.825  -8.332  21.638  1.00  3.340          H  
ATOM    312  HA  SER A  21      -4.361  -6.635  23.891  1.00  3.290          H  
ATOM    313 1HB  SER A  21      -2.509  -6.263  22.312  1.00  4.620          H  
ATOM    314 2HB  SER A  21      -3.655  -6.008  21.003  1.00  4.620          H  
ATOM    315  HG  SER A  21      -2.945  -4.079  21.849  1.00  4.620          H  
ATOM    316  N   LEU A  22      -6.056  -4.831  22.564  1.00  2.980          N  
ATOM    317  CA  LEU A  22      -7.345  -4.143  22.429  1.00  3.340          C  
ATOM    318  C   LEU A  22      -7.840  -4.129  20.981  1.00  3.220          C  
ATOM    319  O   LEU A  22      -7.842  -3.091  20.316  1.00  3.370          O  
ATOM    320  CB  LEU A  22      -7.195  -2.699  22.950  1.00  4.530          C  
ATOM    321  CG  LEU A  22      -7.274  -2.473  24.516  1.00  4.530          C  
ATOM    322  CD1 LEU A  22      -6.144  -3.223  25.227  1.00  4.530          C  
ATOM    323  CD2 LEU A  22      -7.166  -0.971  24.807  1.00  4.530          C  
ATOM    324  H   LEU A  22      -5.217  -4.294  22.749  1.00  3.580          H  
ATOM    325  HA  LEU A  22      -8.082  -4.663  23.035  1.00  4.010          H  
ATOM    326 1HB  LEU A  22      -6.226  -2.326  22.623  1.00  5.440          H  
ATOM    327 2HB  LEU A  22      -7.955  -2.083  22.485  1.00  5.440          H  
ATOM    328  HG  LEU A  22      -8.217  -2.839  24.893  1.00  5.440          H  
ATOM    329 1HD1 LEU A  22      -6.198  -3.045  26.287  1.00  5.440          H  
ATOM    330 2HD1 LEU A  22      -6.226  -4.289  25.059  1.00  5.440          H  
ATOM    331 3HD1 LEU A  22      -5.192  -2.873  24.859  1.00  5.440          H  
ATOM    332 1HD2 LEU A  22      -7.225  -0.801  25.876  1.00  5.440          H  
ATOM    333 2HD2 LEU A  22      -6.212  -0.603  24.431  1.00  5.440          H  
ATOM    334 3HD2 LEU A  22      -7.982  -0.442  24.311  1.00  5.440          H  
ATOM    335  N   ILE A  23      -8.286  -5.298  20.517  1.00  3.210          N  
ATOM    336  CA  ILE A  23      -8.690  -5.465  19.130  1.00  3.330          C  
ATOM    337  C   ILE A  23     -10.206  -5.265  18.956  1.00  3.740          C  
ATOM    338  O   ILE A  23     -11.018  -6.063  19.415  1.00  4.440          O  
ATOM    339  CB  ILE A  23      -8.361  -6.876  18.631  1.00  4.610          C  
ATOM    340  CG1 ILE A  23      -6.888  -7.306  18.950  1.00  4.610          C  
ATOM    341  CG2 ILE A  23      -8.549  -6.882  17.148  1.00  4.610          C  
ATOM    342  CD1 ILE A  23      -5.795  -6.440  18.440  1.00  4.610          C  
ATOM    343  H   ILE A  23      -8.223  -6.091  21.157  1.00  3.850          H  
ATOM    344  HA  ILE A  23      -8.177  -4.729  18.524  1.00  4.000          H  
ATOM    345  HB  ILE A  23      -9.028  -7.603  19.092  1.00  5.540          H  
ATOM    346 1HG1 ILE A  23      -6.783  -7.389  19.995  1.00  5.540          H  
ATOM    347 2HG1 ILE A  23      -6.730  -8.303  18.524  1.00  5.540          H  
ATOM    348 1HG2 ILE A  23      -8.334  -7.851  16.812  1.00  5.540          H  
ATOM    349 2HG2 ILE A  23      -9.552  -6.631  16.895  1.00  5.540          H  
ATOM    350 3HG2 ILE A  23      -7.899  -6.181  16.654  1.00  5.540          H  
ATOM    351 1HD1 ILE A  23      -4.833  -6.880  18.728  1.00  5.540          H  
ATOM    352 2HD1 ILE A  23      -5.854  -6.407  17.387  1.00  5.540          H  
ATOM    353 3HD1 ILE A  23      -5.871  -5.435  18.856  1.00  5.540          H  
ATOM    354  N   ASN A  24     -10.551  -4.197  18.250  1.00  3.660          N  
ATOM    355  CA  ASN A  24     -11.910  -3.719  17.988  1.00  3.570          C  
ATOM    356  C   ASN A  24     -12.340  -4.234  16.572  1.00  3.320          C  
ATOM    357  O   ASN A  24     -11.849  -3.733  15.555  1.00  3.630          O  
ATOM    358  CB  ASN A  24     -11.849  -2.196  18.144  1.00  5.030          C  
ATOM    359  CG  ASN A  24     -13.084  -1.519  18.176  1.00  5.030          C  
ATOM    360  OD1 ASN A  24     -14.086  -2.112  17.869  1.00  5.030          O  
ATOM    361  ND2 ASN A  24     -13.074  -0.271  18.566  1.00  5.030          N  
ATOM    362  H   ASN A  24      -9.786  -3.639  17.910  1.00  4.390          H  
ATOM    363  HA  ASN A  24     -12.592  -4.146  18.725  1.00  4.280          H  
ATOM    364 1HB  ASN A  24     -11.281  -1.929  19.023  1.00  6.040          H  
ATOM    365 2HB  ASN A  24     -11.312  -1.799  17.306  1.00  6.040          H  
ATOM    366 1HD2 ASN A  24     -13.927   0.257  18.615  1.00  6.040          H  
ATOM    367 2HD2 ASN A  24     -12.210   0.166  18.819  1.00  6.040          H  
ATOM    368  N   ILE A  25     -13.213  -5.250  16.507  1.00  3.240          N  
ATOM    369  CA  ILE A  25     -13.482  -6.019  15.257  1.00  3.450          C  
ATOM    370  C   ILE A  25     -14.810  -5.955  14.465  1.00  3.310          C  
ATOM    371  O   ILE A  25     -15.865  -6.250  15.001  1.00  3.680          O  
ATOM    372  CB  ILE A  25     -13.350  -7.515  15.648  1.00  4.750          C  
ATOM    373  CG1 ILE A  25     -11.971  -7.764  16.150  1.00  4.750          C  
ATOM    374  CG2 ILE A  25     -13.742  -8.475  14.492  1.00  4.750          C  
ATOM    375  CD1 ILE A  25     -11.723  -9.142  16.756  1.00  4.750          C  
ATOM    376  H   ILE A  25     -13.644  -5.549  17.390  1.00  3.890          H  
ATOM    377  HA  ILE A  25     -12.689  -5.760  14.559  1.00  4.140          H  
ATOM    378  HB  ILE A  25     -13.997  -7.693  16.489  1.00  5.700          H  
ATOM    379 1HG1 ILE A  25     -11.297  -7.583  15.341  1.00  5.700          H  
ATOM    380 2HG1 ILE A  25     -11.763  -7.055  16.939  1.00  5.700          H  
ATOM    381 1HG2 ILE A  25     -13.656  -9.505  14.809  1.00  5.700          H  
ATOM    382 2HG2 ILE A  25     -14.761  -8.320  14.189  1.00  5.700          H  
ATOM    383 3HG2 ILE A  25     -13.092  -8.303  13.636  1.00  5.700          H  
ATOM    384 1HD1 ILE A  25     -10.692  -9.189  17.105  1.00  5.700          H  
ATOM    385 2HD1 ILE A  25     -12.391  -9.305  17.592  1.00  5.700          H  
ATOM    386 3HD1 ILE A  25     -11.873  -9.925  16.024  1.00  5.700          H  
ATOM    387  N   LYS A  26     -14.778  -5.677  13.146  1.00  3.130          N  
ATOM    388  CA  LYS A  26     -16.029  -5.805  12.382  1.00  3.210          C  
ATOM    389  C   LYS A  26     -16.025  -7.246  11.865  1.00  3.270          C  
ATOM    390  O   LYS A  26     -14.963  -7.822  11.622  1.00  3.780          O  
ATOM    391  CB  LYS A  26     -16.150  -4.821  11.200  1.00  4.460          C  
ATOM    392  CG  LYS A  26     -16.152  -3.345  11.587  1.00  4.460          C  
ATOM    393  CD  LYS A  26     -16.268  -2.411  10.415  1.00  4.460          C  
ATOM    394  CE  LYS A  26     -16.231  -0.960  10.867  1.00  4.460          C  
ATOM    395  NZ  LYS A  26     -16.454  -0.007   9.753  1.00  4.460          N  
ATOM    396  H   LYS A  26     -13.927  -5.407  12.646  1.00  3.760          H  
ATOM    397  HA  LYS A  26     -16.890  -5.693  13.037  1.00  3.850          H  
ATOM    398 1HB  LYS A  26     -15.404  -5.009  10.456  1.00  5.350          H  
ATOM    399 2HB  LYS A  26     -17.106  -5.000  10.711  1.00  5.350          H  
ATOM    400 1HG  LYS A  26     -17.003  -3.145  12.207  1.00  5.350          H  
ATOM    401 2HG  LYS A  26     -15.240  -3.122  12.130  1.00  5.350          H  
ATOM    402 1HD  LYS A  26     -15.423  -2.582   9.751  1.00  5.350          H  
ATOM    403 2HD  LYS A  26     -17.190  -2.596   9.879  1.00  5.350          H  
ATOM    404 1HE  LYS A  26     -16.994  -0.801  11.625  1.00  5.350          H  
ATOM    405 2HE  LYS A  26     -15.253  -0.760  11.300  1.00  5.350          H  
ATOM    406 1HZ  LYS A  26     -16.408   0.934  10.113  1.00  5.350          H  
ATOM    407 2HZ  LYS A  26     -15.747  -0.132   9.046  1.00  5.350          H  
ATOM    408 3HZ  LYS A  26     -17.362  -0.170   9.351  1.00  5.350          H  
ATOM    409  N   LEU A  27     -17.192  -7.844  11.697  1.00  3.220          N  
ATOM    410  CA  LEU A  27     -17.261  -9.205  11.171  1.00  3.550          C  
ATOM    411  C   LEU A  27     -17.859  -9.256   9.766  1.00  3.170          C  
ATOM    412  O   LEU A  27     -18.551  -8.327   9.353  1.00  3.360          O  
ATOM    413  CB  LEU A  27     -18.036 -10.084  12.147  1.00  4.840          C  
ATOM    414  CG  LEU A  27     -17.477 -10.191  13.607  1.00  4.840          C  
ATOM    415  CD1 LEU A  27     -18.432 -10.993  14.398  1.00  4.840          C  
ATOM    416  CD2 LEU A  27     -16.122 -10.884  13.627  1.00  4.840          C  
ATOM    417  H   LEU A  27     -18.043  -7.348  11.919  1.00  3.860          H  
ATOM    418  HA  LEU A  27     -16.250  -9.596  11.092  1.00  4.260          H  
ATOM    419 1HB  LEU A  27     -19.033  -9.678  12.230  1.00  5.810          H  
ATOM    420 2HB  LEU A  27     -18.103 -11.090  11.737  1.00  5.810          H  
ATOM    421  HG  LEU A  27     -17.390  -9.195  14.049  1.00  5.810          H  
ATOM    422 1HD1 LEU A  27     -18.099 -11.111  15.408  1.00  5.810          H  
ATOM    423 2HD1 LEU A  27     -19.388 -10.516  14.394  1.00  5.810          H  
ATOM    424 3HD1 LEU A  27     -18.509 -11.955  13.941  1.00  5.810          H  
ATOM    425 1HD2 LEU A  27     -15.768 -10.967  14.656  1.00  5.810          H  
ATOM    426 2HD2 LEU A  27     -16.216 -11.883  13.202  1.00  5.810          H  
ATOM    427 3HD2 LEU A  27     -15.396 -10.322  13.049  1.00  5.810          H  
ATOM    428  N   ILE A  28     -17.547 -10.332   9.026  1.00  3.130          N  
ATOM    429  CA  ILE A  28     -18.085 -10.574   7.679  1.00  3.070          C  
ATOM    430  C   ILE A  28     -18.764 -11.949   7.603  1.00  3.160          C  
ATOM    431  O   ILE A  28     -18.154 -12.948   7.979  1.00  3.400          O  
ATOM    432  CB  ILE A  28     -16.962 -10.499   6.617  1.00  4.320          C  
ATOM    433  CG1 ILE A  28     -16.302  -9.078   6.662  1.00  4.320          C  
ATOM    434  CG2 ILE A  28     -17.543 -10.837   5.210  1.00  4.320          C  
ATOM    435  CD1 ILE A  28     -15.045  -8.929   5.806  1.00  4.320          C  
ATOM    436  H   ILE A  28     -16.947 -11.035   9.435  1.00  3.760          H  
ATOM    437  HA  ILE A  28     -18.828  -9.808   7.450  1.00  3.680          H  
ATOM    438  HB  ILE A  28     -16.179 -11.225   6.854  1.00  5.190          H  
ATOM    439 1HG1 ILE A  28     -17.036  -8.345   6.366  1.00  5.190          H  
ATOM    440 2HG1 ILE A  28     -16.011  -8.861   7.682  1.00  5.190          H  
ATOM    441 1HG2 ILE A  28     -16.765 -10.793   4.459  1.00  5.190          H  
ATOM    442 2HG2 ILE A  28     -17.962 -11.831   5.206  1.00  5.190          H  
ATOM    443 3HG2 ILE A  28     -18.316 -10.146   4.969  1.00  5.190          H  
ATOM    444 1HD1 ILE A  28     -14.648  -7.914   5.914  1.00  5.190          H  
ATOM    445 2HD1 ILE A  28     -14.300  -9.640   6.133  1.00  5.190          H  
ATOM    446 3HD1 ILE A  28     -15.265  -9.114   4.771  1.00  5.190          H  
ATOM    447  N   ARG A  29     -20.016 -12.009   7.131  1.00  3.410          N  
ATOM    448  CA  ARG A  29     -20.716 -13.287   7.010  1.00  4.040          C  
ATOM    449  C   ARG A  29     -20.897 -13.681   5.557  1.00  4.250          C  
ATOM    450  O   ARG A  29     -20.686 -14.838   5.169  1.00  4.810          O  
ATOM    451  CB  ARG A  29     -22.106 -13.217   7.629  1.00  5.400          C  
ATOM    452  CG  ARG A  29     -22.904 -14.507   7.616  1.00  5.400          C  
ATOM    453  CD  ARG A  29     -24.174 -14.342   8.356  1.00  5.400          C  
ATOM    454  NE  ARG A  29     -24.993 -15.549   8.329  1.00  5.400          N  
ATOM    455  CZ  ARG A  29     -26.211 -15.675   8.907  1.00  5.400          C  
ATOM    456  NH1 ARG A  29     -26.753 -14.662   9.560  1.00  5.400          N  
ATOM    457  NH2 ARG A  29     -26.865 -16.824   8.816  1.00  5.400          N  
ATOM    458  H   ARG A  29     -20.503 -11.159   6.849  1.00  4.090          H  
ATOM    459  HA  ARG A  29     -20.135 -14.047   7.516  1.00  4.850          H  
ATOM    460 1HB  ARG A  29     -22.059 -12.900   8.632  1.00  6.480          H  
ATOM    461 2HB  ARG A  29     -22.693 -12.473   7.093  1.00  6.480          H  
ATOM    462 1HG  ARG A  29     -23.138 -14.797   6.593  1.00  6.480          H  
ATOM    463 2HG  ARG A  29     -22.327 -15.298   8.097  1.00  6.480          H  
ATOM    464 1HD  ARG A  29     -23.948 -14.102   9.397  1.00  6.480          H  
ATOM    465 2HD  ARG A  29     -24.741 -13.528   7.904  1.00  6.480          H  
ATOM    466  HE  ARG A  29     -24.622 -16.355   7.840  1.00  6.480          H  
ATOM    467 1HH1 ARG A  29     -26.264 -13.784   9.635  1.00  6.480          H  
ATOM    468 2HH1 ARG A  29     -27.662 -14.767   9.988  1.00  6.480          H  
ATOM    469 1HH2 ARG A  29     -26.455 -17.602   8.317  1.00  6.480          H  
ATOM    470 2HH2 ARG A  29     -27.774 -16.926   9.245  1.00  6.480          H  
ATOM    471  N   THR A  30     -21.305 -12.706   4.759  1.00  4.100          N  
ATOM    472  CA  THR A  30     -21.602 -12.927   3.356  1.00  4.440          C  
ATOM    473  C   THR A  30     -20.427 -13.428   2.547  1.00  3.790          C  
ATOM    474  O   THR A  30     -19.282 -13.011   2.740  1.00  3.460          O  
ATOM    475  CB  THR A  30     -22.121 -11.649   2.690  1.00  6.080          C  
ATOM    476  OG1 THR A  30     -22.495 -11.936   1.296  1.00  6.080          O  
ATOM    477  CG2 THR A  30     -21.046 -10.583   2.747  1.00  6.080          C  
ATOM    478  H   THR A  30     -21.452 -11.781   5.165  1.00  4.920          H  
ATOM    479  HA  THR A  30     -22.388 -13.680   3.298  1.00  5.330          H  
ATOM    480  HB  THR A  30     -22.997 -11.289   3.228  1.00  7.300          H  
ATOM    481  HG1 THR A  30     -23.387 -12.340   1.305  1.00  7.300          H  
ATOM    482 1HG2 THR A  30     -21.422  -9.703   2.312  1.00  7.300          H  
ATOM    483 2HG2 THR A  30     -20.797 -10.386   3.786  1.00  7.300          H  
ATOM    484 3HG2 THR A  30     -20.156 -10.874   2.216  1.00  7.300          H  
ATOM    485  N   GLU A  31     -20.742 -14.307   1.608  1.00  3.910          N  
ATOM    486  CA  GLU A  31     -19.783 -14.826   0.656  1.00  3.620          C  
ATOM    487  C   GLU A  31     -20.200 -14.431  -0.761  1.00  3.260          C  
ATOM    488  O   GLU A  31     -19.634 -14.919  -1.738  1.00  2.910          O  
ATOM    489  CB  GLU A  31     -19.646 -16.346   0.786  1.00  5.180          C  
ATOM    490  CG  GLU A  31     -20.929 -17.136   0.540  1.00  5.180          C  
ATOM    491  CD  GLU A  31     -20.735 -18.624   0.696  1.00  5.180          C  
ATOM    492  OE1 GLU A  31     -19.623 -19.039   0.931  1.00  5.180          O  
ATOM    493  OE2 GLU A  31     -21.700 -19.345   0.584  1.00  5.180          O  
ATOM    494  H   GLU A  31     -21.699 -14.631   1.555  1.00  4.690          H  
ATOM    495  HA  GLU A  31     -18.815 -14.376   0.863  1.00  4.340          H  
ATOM    496 1HB  GLU A  31     -18.907 -16.702   0.071  1.00  6.220          H  
ATOM    497 2HB  GLU A  31     -19.282 -16.593   1.784  1.00  6.220          H  
ATOM    498 1HG  GLU A  31     -21.690 -16.807   1.244  1.00  6.220          H  
ATOM    499 2HG  GLU A  31     -21.292 -16.926  -0.469  1.00  6.220          H  
ATOM    500  N   ASP A  32     -21.242 -13.591  -0.869  1.00  3.530          N  
ATOM    501  CA  ASP A  32     -21.759 -13.165  -2.173  1.00  3.460          C  
ATOM    502  C   ASP A  32     -21.312 -11.752  -2.553  1.00  3.040          C  
ATOM    503  O   ASP A  32     -20.904 -11.476  -3.683  1.00  2.980          O  
ATOM    504  CB  ASP A  32     -23.289 -13.167  -2.149  1.00  4.870          C  
ATOM    505  CG  ASP A  32     -23.908 -14.529  -1.899  1.00  4.870          C  
ATOM    506  OD1 ASP A  32     -23.650 -15.447  -2.637  1.00  4.870          O  
ATOM    507  OD2 ASP A  32     -24.650 -14.632  -0.947  1.00  4.870          O  
ATOM    508  H   ASP A  32     -21.651 -13.219  -0.018  1.00  4.240          H  
ATOM    509  HA  ASP A  32     -21.401 -13.859  -2.936  1.00  4.150          H  
ATOM    510 1HB  ASP A  32     -23.639 -12.479  -1.381  1.00  5.850          H  
ATOM    511 2HB  ASP A  32     -23.657 -12.793  -3.104  1.00  5.850          H  
ATOM    512  N   GLU A  33     -21.348 -10.841  -1.582  1.00  2.990          N  
ATOM    513  CA  GLU A  33     -21.009  -9.434  -1.832  1.00  2.880          C  
ATOM    514  C   GLU A  33     -19.533  -9.293  -2.217  1.00  2.450          C  
ATOM    515  O   GLU A  33     -19.106  -8.335  -2.877  1.00  2.520          O  
ATOM    516  CB  GLU A  33     -21.295  -8.604  -0.582  1.00  4.080          C  
ATOM    517  CG  GLU A  33     -22.775  -8.438  -0.175  1.00  4.080          C  
ATOM    518  CD  GLU A  33     -22.955  -7.699   1.193  1.00  4.080          C  
ATOM    519  OE1 GLU A  33     -21.974  -7.470   1.864  1.00  4.080          O  
ATOM    520  OE2 GLU A  33     -24.052  -7.386   1.557  1.00  4.080          O  
ATOM    521  H   GLU A  33     -21.675 -11.114  -0.653  1.00  3.590          H  
ATOM    522  HA  GLU A  33     -21.623  -9.067  -2.656  1.00  3.460          H  
ATOM    523 1HB  GLU A  33     -20.781  -9.068   0.237  1.00  4.890          H  
ATOM    524 2HB  GLU A  33     -20.889  -7.608  -0.720  1.00  4.890          H  
ATOM    525 1HG  GLU A  33     -23.295  -7.879  -0.951  1.00  4.890          H  
ATOM    526 2HG  GLU A  33     -23.232  -9.425  -0.109  1.00  4.890          H  
ATOM    527  N   ILE A  34     -18.773 -10.274  -1.772  1.00  2.250          N  
ATOM    528  CA  ILE A  34     -17.332 -10.370  -1.870  1.00  2.070          C  
ATOM    529  C   ILE A  34     -16.759 -10.417  -3.273  1.00  1.760          C  
ATOM    530  O   ILE A  34     -15.549 -10.310  -3.429  1.00  1.860          O  
ATOM    531  CB  ILE A  34     -16.843 -11.573  -1.058  1.00  2.970          C  
ATOM    532  CG1 ILE A  34     -17.302 -12.909  -1.647  1.00  2.970          C  
ATOM    533  CG2 ILE A  34     -17.393 -11.425   0.398  1.00  2.970          C  
ATOM    534  CD1 ILE A  34     -16.403 -13.529  -2.699  1.00  2.970          C  
ATOM    535  H   ILE A  34     -19.275 -11.009  -1.299  1.00  2.700          H  
ATOM    536  HA  ILE A  34     -16.914  -9.492  -1.399  1.00  2.480          H  
ATOM    537  HB  ILE A  34     -15.771 -11.586  -1.057  1.00  3.560          H  
ATOM    538 1HG1 ILE A  34     -17.359 -13.618  -0.836  1.00  3.560          H  
ATOM    539 2HG1 ILE A  34     -18.287 -12.792  -2.091  1.00  3.560          H  
ATOM    540 1HG2 ILE A  34     -17.041 -12.253   1.011  1.00  3.560          H  
ATOM    541 2HG2 ILE A  34     -17.042 -10.482   0.823  1.00  3.560          H  
ATOM    542 3HG2 ILE A  34     -18.477 -11.428   0.404  1.00  3.560          H  
ATOM    543 1HD1 ILE A  34     -16.831 -14.488  -2.994  1.00  3.560          H  
ATOM    544 2HD1 ILE A  34     -16.306 -12.929  -3.582  1.00  3.560          H  
ATOM    545 3HD1 ILE A  34     -15.422 -13.673  -2.282  1.00  3.560          H  
ATOM    546  N   ASP A  35     -17.597 -10.557  -4.304  1.00  1.810          N  
ATOM    547  CA  ASP A  35     -17.084 -10.563  -5.679  1.00  1.860          C  
ATOM    548  C   ASP A  35     -16.337  -9.273  -6.055  1.00  1.720          C  
ATOM    549  O   ASP A  35     -15.571  -9.258  -7.021  1.00  2.080          O  
ATOM    550  CB  ASP A  35     -18.198 -10.814  -6.700  1.00  2.580          C  
ATOM    551  CG  ASP A  35     -18.677 -12.276  -6.768  1.00  2.580          C  
ATOM    552  OD1 ASP A  35     -18.005 -13.145  -6.264  1.00  2.580          O  
ATOM    553  OD2 ASP A  35     -19.714 -12.500  -7.344  1.00  2.580          O  
ATOM    554  H   ASP A  35     -18.601 -10.685  -4.122  1.00  2.170          H  
ATOM    555  HA  ASP A  35     -16.376 -11.386  -5.762  1.00  2.230          H  
ATOM    556 1HB  ASP A  35     -19.054 -10.185  -6.452  1.00  3.100          H  
ATOM    557 2HB  ASP A  35     -17.852 -10.516  -7.689  1.00  3.100          H  
ATOM    558  N   LYS A  36     -16.595  -8.179  -5.340  1.00  1.950          N  
ATOM    559  CA  LYS A  36     -15.922  -6.908  -5.616  1.00  2.360          C  
ATOM    560  C   LYS A  36     -14.398  -6.996  -5.397  1.00  2.010          C  
ATOM    561  O   LYS A  36     -13.939  -7.563  -4.407  1.00  2.310          O  
ATOM    562  CB  LYS A  36     -16.503  -5.817  -4.721  1.00  3.140          C  
ATOM    563  CG  LYS A  36     -17.983  -5.483  -4.943  1.00  3.140          C  
ATOM    564  CD  LYS A  36     -18.224  -4.753  -6.278  1.00  3.140          C  
ATOM    565  CE  LYS A  36     -19.682  -4.317  -6.415  1.00  3.140          C  
ATOM    566  NZ  LYS A  36     -19.950  -3.648  -7.724  1.00  3.140          N  
ATOM    567  H   LYS A  36     -17.261  -8.255  -4.562  1.00  2.340          H  
ATOM    568  HA  LYS A  36     -16.085  -6.653  -6.661  1.00  2.830          H  
ATOM    569 1HB  LYS A  36     -16.406  -6.142  -3.685  1.00  3.770          H  
ATOM    570 2HB  LYS A  36     -15.928  -4.915  -4.830  1.00  3.770          H  
ATOM    571 1HG  LYS A  36     -18.566  -6.408  -4.933  1.00  3.770          H  
ATOM    572 2HG  LYS A  36     -18.333  -4.853  -4.129  1.00  3.770          H  
ATOM    573 1HD  LYS A  36     -17.582  -3.876  -6.336  1.00  3.770          H  
ATOM    574 2HD  LYS A  36     -17.990  -5.412  -7.110  1.00  3.770          H  
ATOM    575 1HE  LYS A  36     -20.323  -5.193  -6.327  1.00  3.770          H  
ATOM    576 2HE  LYS A  36     -19.920  -3.622  -5.609  1.00  3.770          H  
ATOM    577 1HZ  LYS A  36     -20.923  -3.377  -7.769  1.00  3.770          H  
ATOM    578 2HZ  LYS A  36     -19.369  -2.826  -7.812  1.00  3.770          H  
ATOM    579 3HZ  LYS A  36     -19.746  -4.286  -8.481  1.00  3.770          H  
ATOM    580  N   CYS A  37     -13.611  -6.381  -6.294  1.00  1.940          N  
ATOM    581  CA  CYS A  37     -12.148  -6.402  -6.137  1.00  1.930          C  
ATOM    582  C   CYS A  37     -11.786  -5.688  -4.852  1.00  1.800          C  
ATOM    583  O   CYS A  37     -12.587  -4.917  -4.293  1.00  2.050          O  
ATOM    584  CB  CYS A  37     -11.386  -5.736  -7.291  1.00  2.710          C  
ATOM    585  SG  CYS A  37     -11.650  -6.475  -8.903  1.00  2.710          S  
ATOM    586  H   CYS A  37     -14.041  -5.948  -7.097  1.00  2.330          H  
ATOM    587  HA  CYS A  37     -11.815  -7.439  -6.064  1.00  2.320          H  
ATOM    588 1HB  CYS A  37     -11.574  -4.689  -7.335  1.00  3.250          H  
ATOM    589 2HB  CYS A  37     -10.311  -5.835  -7.086  1.00  3.250          H  
ATOM    590  HG  CYS A  37     -10.551  -5.969  -9.475  1.00  3.250          H  
ATOM    591  N   ILE A  38     -10.551  -5.870  -4.411  1.00  2.150          N  
ATOM    592  CA  ILE A  38     -10.123  -5.305  -3.145  1.00  2.620          C  
ATOM    593  C   ILE A  38     -10.376  -3.797  -3.005  1.00  2.750          C  
ATOM    594  O   ILE A  38     -10.677  -3.332  -1.908  1.00  3.130          O  
ATOM    595  CB  ILE A  38      -8.618  -5.622  -2.965  1.00  3.480          C  
ATOM    596  CG1 ILE A  38      -8.111  -5.312  -1.492  1.00  3.480          C  
ATOM    597  CG2 ILE A  38      -7.759  -4.871  -4.055  1.00  3.480          C  
ATOM    598  CD1 ILE A  38      -8.703  -6.188  -0.406  1.00  3.480          C  
ATOM    599  H   ILE A  38      -9.898  -6.470  -4.936  1.00  2.580          H  
ATOM    600  HA  ILE A  38     -10.685  -5.808  -2.369  1.00  3.140          H  
ATOM    601  HB  ILE A  38      -8.484  -6.699  -3.128  1.00  4.180          H  
ATOM    602 1HG1 ILE A  38      -7.068  -5.472  -1.446  1.00  4.180          H  
ATOM    603 2HG1 ILE A  38      -8.315  -4.269  -1.249  1.00  4.180          H  
ATOM    604 1HG2 ILE A  38      -6.732  -5.162  -3.971  1.00  4.180          H  
ATOM    605 2HG2 ILE A  38      -8.106  -5.131  -5.047  1.00  4.180          H  
ATOM    606 3HG2 ILE A  38      -7.824  -3.813  -3.936  1.00  4.180          H  
ATOM    607 1HD1 ILE A  38      -8.265  -5.912   0.547  1.00  4.180          H  
ATOM    608 2HD1 ILE A  38      -9.767  -6.059  -0.357  1.00  4.180          H  
ATOM    609 3HD1 ILE A  38      -8.468  -7.237  -0.618  1.00  4.180          H  
ATOM    610  N   GLY A  39     -10.272  -3.029  -4.095  1.00  2.860          N  
ATOM    611  CA  GLY A  39     -10.473  -1.586  -4.034  1.00  3.200          C  
ATOM    612  C   GLY A  39     -11.898  -1.105  -4.327  1.00  2.760          C  
ATOM    613  O   GLY A  39     -12.144   0.103  -4.362  1.00  3.250          O  
ATOM    614  H   GLY A  39     -10.023  -3.446  -4.983  1.00  3.430          H  
ATOM    615 1HA  GLY A  39     -10.181  -1.238  -3.044  1.00  3.840          H  
ATOM    616 2HA  GLY A  39      -9.791  -1.116  -4.726  1.00  3.840          H  
ATOM    617  N   PHE A  40     -12.828  -2.027  -4.581  1.00  2.200          N  
ATOM    618  CA  PHE A  40     -14.210  -1.642  -4.868  1.00  2.430          C  
ATOM    619  C   PHE A  40     -15.072  -2.071  -3.702  1.00  2.590          C  
ATOM    620  O   PHE A  40     -16.136  -1.508  -3.445  1.00  2.960          O  
ATOM    621  CB  PHE A  40     -14.811  -2.311  -6.120  1.00  3.310          C  
ATOM    622  CG  PHE A  40     -14.239  -1.997  -7.485  1.00  3.310          C  
ATOM    623  CD1 PHE A  40     -13.598  -2.979  -8.197  1.00  3.310          C  
ATOM    624  CD2 PHE A  40     -14.372  -0.738  -8.073  1.00  3.310          C  
ATOM    625  CE1 PHE A  40     -13.085  -2.749  -9.459  1.00  3.310          C  
ATOM    626  CE2 PHE A  40     -13.859  -0.497  -9.346  1.00  3.310          C  
ATOM    627  CZ  PHE A  40     -13.217  -1.514 -10.035  1.00  3.310          C  
ATOM    628  H   PHE A  40     -12.579  -3.012  -4.515  1.00  2.640          H  
ATOM    629  HA  PHE A  40     -14.272  -0.559  -4.969  1.00  2.920          H  
ATOM    630 1HB  PHE A  40     -14.722  -3.382  -5.984  1.00  3.970          H  
ATOM    631 2HB  PHE A  40     -15.871  -2.086  -6.150  1.00  3.970          H  
ATOM    632  HD1 PHE A  40     -13.515  -3.948  -7.753  1.00  3.970          H  
ATOM    633  HD2 PHE A  40     -14.884   0.058  -7.528  1.00  3.970          H  
ATOM    634  HE1 PHE A  40     -12.585  -3.553  -9.998  1.00  3.970          H  
ATOM    635  HE2 PHE A  40     -13.966   0.489  -9.804  1.00  3.970          H  
ATOM    636  HZ  PHE A  40     -12.821  -1.336 -11.033  1.00  3.970          H  
ATOM    637  N   ALA A  41     -14.595  -3.089  -3.003  1.00  2.890          N  
ATOM    638  CA  ALA A  41     -15.309  -3.718  -1.925  1.00  3.350          C  
ATOM    639  C   ALA A  41     -15.745  -2.765  -0.794  1.00  3.280          C  
ATOM    640  O   ALA A  41     -14.950  -1.944  -0.334  1.00  3.230          O  
ATOM    641  CB  ALA A  41     -14.406  -4.764  -1.335  1.00  4.510          C  
ATOM    642  H   ALA A  41     -13.720  -3.521  -3.300  1.00  3.470          H  
ATOM    643  HA  ALA A  41     -16.159  -4.202  -2.364  1.00  4.020          H  
ATOM    644 1HB  ALA A  41     -14.912  -5.274  -0.552  1.00  5.410          H  
ATOM    645 2HB  ALA A  41     -14.117  -5.457  -2.125  1.00  5.410          H  
ATOM    646 3HB  ALA A  41     -13.517  -4.281  -0.930  1.00  5.410          H  
ATOM    647  N   PRO A  42     -17.017  -2.856  -0.341  1.00  3.710          N  
ATOM    648  CA  PRO A  42     -17.632  -2.156   0.772  1.00  3.920          C  
ATOM    649  C   PRO A  42     -17.378  -2.914   2.056  1.00  3.780          C  
ATOM    650  O   PRO A  42     -16.885  -4.037   2.015  1.00  3.930          O  
ATOM    651  CB  PRO A  42     -19.117  -2.202   0.416  1.00  5.880          C  
ATOM    652  CG  PRO A  42     -19.272  -3.539  -0.255  1.00  5.880          C  
ATOM    653  CD  PRO A  42     -17.999  -3.713  -1.062  1.00  5.880          C  
ATOM    654  HA  PRO A  42     -17.247  -1.128   0.827  1.00  4.700          H  
ATOM    655 1HB  PRO A  42     -19.728  -2.123   1.334  1.00  7.060          H  
ATOM    656 2HB  PRO A  42     -19.381  -1.353  -0.231  1.00  7.060          H  
ATOM    657 1HG  PRO A  42     -19.393  -4.334   0.510  1.00  7.060          H  
ATOM    658 2HG  PRO A  42     -20.180  -3.558  -0.875  1.00  7.060          H  
ATOM    659 1HD  PRO A  42     -17.716  -4.759  -1.014  1.00  7.060          H  
ATOM    660 2HD  PRO A  42     -18.163  -3.346  -2.091  1.00  7.060          H  
ATOM    661  N   GLN A  43     -17.769  -2.350   3.190  1.00  3.930          N  
ATOM    662  CA  GLN A  43     -17.842  -3.195   4.374  1.00  4.140          C  
ATOM    663  C   GLN A  43     -18.932  -4.211   4.121  1.00  4.270          C  
ATOM    664  O   GLN A  43     -20.064  -3.841   3.803  1.00  4.680          O  
ATOM    665  CB  GLN A  43     -18.148  -2.420   5.652  1.00  5.710          C  
ATOM    666  CG  GLN A  43     -18.485  -3.333   6.874  1.00  5.710          C  
ATOM    667  CD  GLN A  43     -17.339  -4.193   7.384  1.00  5.710          C  
ATOM    668  OE1 GLN A  43     -16.250  -3.686   7.630  1.00  5.710          O  
ATOM    669  NE2 GLN A  43     -17.583  -5.492   7.552  1.00  5.710          N  
ATOM    670  H   GLN A  43     -18.090  -1.392   3.214  1.00  4.720          H  
ATOM    671  HA  GLN A  43     -16.896  -3.727   4.498  1.00  4.970          H  
ATOM    672 1HB  GLN A  43     -17.293  -1.800   5.916  1.00  6.850          H  
ATOM    673 2HB  GLN A  43     -18.997  -1.760   5.481  1.00  6.850          H  
ATOM    674 1HG  GLN A  43     -18.788  -2.684   7.691  1.00  6.850          H  
ATOM    675 2HG  GLN A  43     -19.317  -3.996   6.626  1.00  6.850          H  
ATOM    676 1HE2 GLN A  43     -16.869  -6.098   7.913  1.00  6.850          H  
ATOM    677 2HE2 GLN A  43     -18.504  -5.892   7.306  1.00  6.850          H  
ATOM    678  N   PHE A  44     -18.592  -5.472   4.287  1.00  4.130          N  
ATOM    679  CA  PHE A  44     -19.509  -6.557   4.019  1.00  4.350          C  
ATOM    680  C   PHE A  44     -20.455  -6.882   5.174  1.00  4.200          C  
ATOM    681  O   PHE A  44     -20.107  -6.727   6.352  1.00  4.110          O  
ATOM    682  CB  PHE A  44     -18.702  -7.773   3.663  1.00  6.000          C  
ATOM    683  CG  PHE A  44     -17.965  -7.613   2.419  1.00  6.000          C  
ATOM    684  CD1 PHE A  44     -16.604  -7.555   2.420  1.00  6.000          C  
ATOM    685  CD2 PHE A  44     -18.614  -7.464   1.252  1.00  6.000          C  
ATOM    686  CE1 PHE A  44     -15.934  -7.381   1.271  1.00  6.000          C  
ATOM    687  CE2 PHE A  44     -17.944  -7.286   0.092  1.00  6.000          C  
ATOM    688  CZ  PHE A  44     -16.609  -7.254   0.094  1.00  6.000          C  
ATOM    689  H   PHE A  44     -17.631  -5.675   4.530  1.00  4.960          H  
ATOM    690  HA  PHE A  44     -20.123  -6.273   3.163  1.00  5.220          H  
ATOM    691 1HB  PHE A  44     -18.002  -7.961   4.435  1.00  7.200          H  
ATOM    692 2HB  PHE A  44     -19.345  -8.613   3.571  1.00  7.200          H  
ATOM    693  HD1 PHE A  44     -16.059  -7.645   3.346  1.00  7.200          H  
ATOM    694  HD2 PHE A  44     -19.687  -7.478   1.262  1.00  7.200          H  
ATOM    695  HE1 PHE A  44     -14.860  -7.338   1.294  1.00  7.200          H  
ATOM    696  HE2 PHE A  44     -18.483  -7.163  -0.838  1.00  7.200          H  
ATOM    697  HZ  PHE A  44     -16.077  -7.119  -0.841  1.00  7.200          H  
ATOM    698  N   THR A  45     -21.655  -7.353   4.814  1.00  4.490          N  
ATOM    699  CA  THR A  45     -22.703  -7.755   5.766  1.00  4.600          C  
ATOM    700  C   THR A  45     -22.371  -8.905   6.742  1.00  4.570          C  
ATOM    701  O   THR A  45     -21.874  -9.976   6.338  1.00  4.840          O  
ATOM    702  CB  THR A  45     -24.020  -8.130   5.012  1.00  6.400          C  
ATOM    703  OG1 THR A  45     -24.505  -6.995   4.265  1.00  6.400          O  
ATOM    704  CG2 THR A  45     -25.115  -8.573   6.004  1.00  6.400          C  
ATOM    705  H   THR A  45     -21.864  -7.402   3.804  1.00  5.390          H  
ATOM    706  HA  THR A  45     -22.925  -6.876   6.373  1.00  5.520          H  
ATOM    707  HB  THR A  45     -23.821  -8.945   4.314  1.00  7.680          H  
ATOM    708  HG1 THR A  45     -24.155  -7.019   3.338  1.00  7.680          H  
ATOM    709 1HG2 THR A  45     -26.015  -8.817   5.442  1.00  7.680          H  
ATOM    710 2HG2 THR A  45     -24.807  -9.452   6.563  1.00  7.680          H  
ATOM    711 3HG2 THR A  45     -25.332  -7.760   6.696  1.00  7.680          H  
ATOM    712  N   HIS A  46     -22.717  -8.652   8.028  1.00  4.550          N  
ATOM    713  CA  HIS A  46     -22.673  -9.555   9.193  1.00  4.720          C  
ATOM    714  C   HIS A  46     -23.523  -8.923  10.305  1.00  4.350          C  
ATOM    715  O   HIS A  46     -23.526  -7.701  10.461  1.00  4.150          O  
ATOM    716  CB  HIS A  46     -21.260  -9.782   9.738  1.00  6.540          C  
ATOM    717  CG  HIS A  46     -21.149 -10.923  10.781  1.00  6.540          C  
ATOM    718  ND1 HIS A  46     -21.601 -10.788  12.064  1.00  6.540          N  
ATOM    719  CD2 HIS A  46     -20.613 -12.170  10.713  1.00  6.540          C  
ATOM    720  CE1 HIS A  46     -21.393 -11.906  12.728  1.00  6.540          C  
ATOM    721  NE2 HIS A  46     -20.794 -12.760  11.931  1.00  6.540          N  
ATOM    722  H   HIS A  46     -23.068  -7.720   8.209  1.00  5.460          H  
ATOM    723  HA  HIS A  46     -23.109 -10.520   8.945  1.00  5.660          H  
ATOM    724 1HB  HIS A  46     -20.609  -9.998   8.930  1.00  7.850          H  
ATOM    725 2HB  HIS A  46     -20.909  -8.866  10.207  1.00  7.850          H  
ATOM    726  HD1 HIS A  46     -21.734  -9.911  12.530  1.00  7.850          H  
ATOM    727  HD2 HIS A  46     -20.121 -12.732   9.931  1.00  7.850          H  
ATOM    728  HE1 HIS A  46     -21.702 -11.993  13.772  1.00  7.850          H  
ATOM    729  N   GLN A  47     -24.237  -9.733  11.080  1.00  4.590          N  
ATOM    730  CA  GLN A  47     -24.969  -9.228  12.248  1.00  4.450          C  
ATOM    731  C   GLN A  47     -24.221  -9.467  13.553  1.00  4.220          C  
ATOM    732  O   GLN A  47     -23.997 -10.613  13.945  1.00  4.570          O  
ATOM    733  CB  GLN A  47     -26.361  -9.857  12.331  1.00  6.290          C  
ATOM    734  CG  GLN A  47     -27.301  -9.404  11.252  1.00  6.290          C  
ATOM    735  CD  GLN A  47     -27.658  -7.945  11.464  1.00  6.290          C  
ATOM    736  OE1 GLN A  47     -28.193  -7.601  12.536  1.00  6.290          O  
ATOM    737  NE2 GLN A  47     -27.364  -7.097  10.489  1.00  6.290          N  
ATOM    738  H   GLN A  47     -24.225 -10.726  10.895  1.00  5.510          H  
ATOM    739  HA  GLN A  47     -25.085  -8.150  12.141  1.00  5.340          H  
ATOM    740 1HB  GLN A  47     -26.274 -10.941  12.272  1.00  7.540          H  
ATOM    741 2HB  GLN A  47     -26.808  -9.618  13.295  1.00  7.540          H  
ATOM    742 1HG  GLN A  47     -26.817  -9.507  10.281  1.00  7.540          H  
ATOM    743 2HG  GLN A  47     -28.214  -9.997  11.290  1.00  7.540          H  
ATOM    744 1HE2 GLN A  47     -27.578  -6.122  10.587  1.00  7.540          H  
ATOM    745 2HE2 GLN A  47     -26.929  -7.424   9.648  1.00  7.540          H  
ATOM    746  N   PHE A  48     -23.817  -8.387  14.215  1.00  4.050          N  
ATOM    747  CA  PHE A  48     -23.083  -8.478  15.472  1.00  4.160          C  
ATOM    748  C   PHE A  48     -23.265  -7.193  16.246  1.00  4.040          C  
ATOM    749  O   PHE A  48     -23.221  -6.104  15.671  1.00  4.380          O  
ATOM    750  CB  PHE A  48     -21.584  -8.716  15.285  1.00  5.780          C  
ATOM    751  CG  PHE A  48     -20.909  -9.112  16.591  1.00  5.780          C  
ATOM    752  CD1 PHE A  48     -20.846 -10.456  16.967  1.00  5.780          C  
ATOM    753  CD2 PHE A  48     -20.392  -8.173  17.462  1.00  5.780          C  
ATOM    754  CE1 PHE A  48     -20.280 -10.835  18.163  1.00  5.780          C  
ATOM    755  CE2 PHE A  48     -19.838  -8.566  18.666  1.00  5.780          C  
ATOM    756  CZ  PHE A  48     -19.781  -9.893  19.009  1.00  5.780          C  
ATOM    757  H   PHE A  48     -24.031  -7.471  13.836  1.00  4.860          H  
ATOM    758  HA  PHE A  48     -23.498  -9.294  16.065  1.00  4.990          H  
ATOM    759 1HB  PHE A  48     -21.435  -9.502  14.575  1.00  6.940          H  
ATOM    760 2HB  PHE A  48     -21.103  -7.815  14.903  1.00  6.940          H  
ATOM    761  HD1 PHE A  48     -21.250 -11.222  16.300  1.00  6.940          H  
ATOM    762  HD2 PHE A  48     -20.435  -7.112  17.203  1.00  6.940          H  
ATOM    763  HE1 PHE A  48     -20.241 -11.897  18.437  1.00  6.940          H  
ATOM    764  HE2 PHE A  48     -19.438  -7.817  19.351  1.00  6.940          H  
ATOM    765  HZ  PHE A  48     -19.340 -10.191  19.964  1.00  6.940          H  
ATOM    766  N   TYR A  49     -23.501  -7.324  17.539  1.00  3.710          N  
ATOM    767  CA  TYR A  49     -23.661  -6.183  18.411  1.00  3.730          C  
ATOM    768  C   TYR A  49     -22.664  -6.353  19.550  1.00  3.430          C  
ATOM    769  O   TYR A  49     -22.404  -7.474  19.982  1.00  3.330          O  
ATOM    770  CB  TYR A  49     -25.129  -6.115  18.842  1.00  5.210          C  
ATOM    771  CG  TYR A  49     -26.032  -5.942  17.593  1.00  5.210          C  
ATOM    772  CD1 TYR A  49     -26.489  -7.066  16.876  1.00  5.210          C  
ATOM    773  CD2 TYR A  49     -26.353  -4.676  17.142  1.00  5.210          C  
ATOM    774  CE1 TYR A  49     -27.238  -6.900  15.721  1.00  5.210          C  
ATOM    775  CE2 TYR A  49     -27.108  -4.516  15.994  1.00  5.210          C  
ATOM    776  CZ  TYR A  49     -27.542  -5.616  15.278  1.00  5.210          C  
ATOM    777  OH  TYR A  49     -28.284  -5.426  14.118  1.00  5.210          O  
ATOM    778  H   TYR A  49     -23.549  -8.249  17.943  1.00  4.450          H  
ATOM    779  HA  TYR A  49     -23.405  -5.273  17.869  1.00  4.480          H  
ATOM    780 1HB  TYR A  49     -25.416  -7.031  19.367  1.00  6.260          H  
ATOM    781 2HB  TYR A  49     -25.289  -5.273  19.514  1.00  6.260          H  
ATOM    782  HD1 TYR A  49     -26.240  -8.069  17.217  1.00  6.260          H  
ATOM    783  HD2 TYR A  49     -26.001  -3.800  17.684  1.00  6.260          H  
ATOM    784  HE1 TYR A  49     -27.579  -7.770  15.160  1.00  6.260          H  
ATOM    785  HE2 TYR A  49     -27.349  -3.515  15.641  1.00  6.260          H  
ATOM    786  HH  TYR A  49     -28.367  -6.269  13.625  1.00  6.260          H  
ATOM    787  N   GLY A  50     -22.134  -5.255  20.094  1.00  3.650          N  
ATOM    788  CA  GLY A  50     -21.100  -5.320  21.147  1.00  3.660          C  
ATOM    789  C   GLY A  50     -21.570  -5.780  22.537  1.00  3.640          C  
ATOM    790  O   GLY A  50     -21.460  -5.056  23.528  1.00  3.960          O  
ATOM    791  H   GLY A  50     -22.406  -4.350  19.735  1.00  4.380          H  
ATOM    792 1HA  GLY A  50     -20.302  -5.980  20.808  1.00  4.390          H  
ATOM    793 2HA  GLY A  50     -20.637  -4.334  21.240  1.00  4.390          H  
ATOM    794  N   GLU A  51     -22.072  -7.009  22.616  1.00  3.710          N  
ATOM    795  CA  GLU A  51     -22.562  -7.591  23.866  1.00  3.770          C  
ATOM    796  C   GLU A  51     -21.453  -8.294  24.656  1.00  3.850          C  
ATOM    797  O   GLU A  51     -21.676  -8.748  25.779  1.00  4.160          O  
ATOM    798  CB  GLU A  51     -23.697  -8.580  23.574  1.00  5.250          C  
ATOM    799  CG  GLU A  51     -24.951  -7.941  22.969  1.00  5.250          C  
ATOM    800  CD  GLU A  51     -26.058  -8.939  22.684  1.00  5.250          C  
ATOM    801  OE1 GLU A  51     -25.856 -10.109  22.912  1.00  5.250          O  
ATOM    802  OE2 GLU A  51     -27.104  -8.524  22.241  1.00  5.250          O  
ATOM    803  H   GLU A  51     -22.142  -7.538  21.749  1.00  4.450          H  
ATOM    804  HA  GLU A  51     -22.958  -6.787  24.486  1.00  4.520          H  
ATOM    805 1HB  GLU A  51     -23.340  -9.339  22.878  1.00  6.300          H  
ATOM    806 2HB  GLU A  51     -23.985  -9.087  24.494  1.00  6.300          H  
ATOM    807 1HG  GLU A  51     -25.325  -7.183  23.655  1.00  6.300          H  
ATOM    808 2HG  GLU A  51     -24.672  -7.442  22.040  1.00  6.300          H  
ATOM    809  N   SER A  52     -20.272  -8.385  24.047  1.00  3.960          N  
ATOM    810  CA  SER A  52     -19.083  -9.045  24.580  1.00  4.370          C  
ATOM    811  C   SER A  52     -18.573  -8.427  25.880  1.00  4.420          C  
ATOM    812  O   SER A  52     -18.576  -7.204  26.056  1.00  4.640          O  
ATOM    813  CB  SER A  52     -17.967  -8.981  23.545  1.00  5.950          C  
ATOM    814  OG  SER A  52     -18.291  -9.674  22.364  1.00  5.950          O  
ATOM    815  H   SER A  52     -20.204  -7.984  23.127  1.00  4.750          H  
ATOM    816  HA  SER A  52     -19.330 -10.092  24.779  1.00  5.240          H  
ATOM    817 1HB  SER A  52     -17.757  -7.937  23.306  1.00  7.140          H  
ATOM    818 2HB  SER A  52     -17.053  -9.396  23.970  1.00  7.140          H  
ATOM    819  HG  SER A  52     -17.507  -9.545  21.773  1.00  7.140          H  
ATOM    820  N   GLU A  53     -18.068  -9.285  26.773  1.00  4.610          N  
ATOM    821  CA  GLU A  53     -17.476  -8.893  28.055  1.00  4.980          C  
ATOM    822  C   GLU A  53     -16.143  -8.144  27.930  1.00  4.790          C  
ATOM    823  O   GLU A  53     -15.708  -7.463  28.860  1.00  5.210          O  
ATOM    824  CB  GLU A  53     -17.224 -10.143  28.904  1.00  6.820          C  
ATOM    825  CG  GLU A  53     -18.464 -10.970  29.232  1.00  6.820          C  
ATOM    826  CD  GLU A  53     -18.831 -11.965  28.138  1.00  6.820          C  
ATOM    827  OE1 GLU A  53     -18.236 -11.919  27.069  1.00  6.820          O  
ATOM    828  OE2 GLU A  53     -19.697 -12.769  28.370  1.00  6.820          O  
ATOM    829  H   GLU A  53     -18.118 -10.287  26.563  1.00  5.530          H  
ATOM    830  HA  GLU A  53     -18.186  -8.243  28.567  1.00  5.980          H  
ATOM    831 1HB  GLU A  53     -16.513 -10.790  28.389  1.00  8.190          H  
ATOM    832 2HB  GLU A  53     -16.764  -9.848  29.847  1.00  8.190          H  
ATOM    833 1HG  GLU A  53     -18.291 -11.513  30.160  1.00  8.190          H  
ATOM    834 2HG  GLU A  53     -19.302 -10.291  29.390  1.00  8.190          H  
ATOM    835  N   LYS A  54     -15.480  -8.326  26.796  1.00  4.530          N  
ATOM    836  CA  LYS A  54     -14.170  -7.756  26.534  1.00  4.690          C  
ATOM    837  C   LYS A  54     -14.202  -6.877  25.278  1.00  4.500          C  
ATOM    838  O   LYS A  54     -15.071  -7.078  24.424  1.00  4.550          O  
ATOM    839  CB  LYS A  54     -13.178  -8.906  26.395  1.00  6.500          C  
ATOM    840  CG  LYS A  54     -12.997  -9.731  27.643  1.00  6.500          C  
ATOM    841  CD  LYS A  54     -11.939 -10.804  27.436  1.00  6.500          C  
ATOM    842  CE  LYS A  54     -11.752 -11.649  28.692  1.00  6.500          C  
ATOM    843  NZ  LYS A  54     -10.721 -12.711  28.503  1.00  6.500          N  
ATOM    844  H   LYS A  54     -15.922  -8.905  26.100  1.00  5.440          H  
ATOM    845  HA  LYS A  54     -13.909  -7.139  27.389  1.00  5.630          H  
ATOM    846 1HB  LYS A  54     -13.509  -9.566  25.603  1.00  7.800          H  
ATOM    847 2HB  LYS A  54     -12.231  -8.553  26.135  1.00  7.800          H  
ATOM    848 1HG  LYS A  54     -12.704  -9.080  28.467  1.00  7.800          H  
ATOM    849 2HG  LYS A  54     -13.940 -10.209  27.901  1.00  7.800          H  
ATOM    850 1HD  LYS A  54     -12.236 -11.454  26.610  1.00  7.800          H  
ATOM    851 2HD  LYS A  54     -10.990 -10.333  27.180  1.00  7.800          H  
ATOM    852 1HE  LYS A  54     -11.445 -11.002  29.512  1.00  7.800          H  
ATOM    853 2HE  LYS A  54     -12.700 -12.120  28.949  1.00  7.800          H  
ATOM    854 1HZ  LYS A  54     -10.628 -13.246  29.357  1.00  7.800          H  
ATOM    855 2HZ  LYS A  54     -11.000 -13.327  27.752  1.00  7.800          H  
ATOM    856 3HZ  LYS A  54      -9.833 -12.286  28.277  1.00  7.800          H  
ATOM    857  N   ILE A  55     -13.284  -5.900  25.127  1.00  4.540          N  
ATOM    858  CA  ILE A  55     -12.123  -5.569  25.978  1.00  4.500          C  
ATOM    859  C   ILE A  55     -12.209  -4.193  26.622  1.00  4.530          C  
ATOM    860  O   ILE A  55     -12.545  -3.193  25.989  1.00  4.700          O  
ATOM    861  CB  ILE A  55     -10.780  -5.650  25.178  1.00  6.320          C  
ATOM    862  CG1 ILE A  55     -10.544  -7.058  24.691  1.00  6.320          C  
ATOM    863  CG2 ILE A  55      -9.592  -5.138  26.030  1.00  6.320          C  
ATOM    864  CD1 ILE A  55      -9.476  -7.186  23.660  1.00  6.320          C  
ATOM    865  H   ILE A  55     -13.438  -5.307  24.310  1.00  5.450          H  
ATOM    866  HA  ILE A  55     -12.046  -6.285  26.786  1.00  5.400          H  
ATOM    867  HB  ILE A  55     -10.837  -5.057  24.313  1.00  7.580          H  
ATOM    868 1HG1 ILE A  55     -10.256  -7.681  25.531  1.00  7.580          H  
ATOM    869 2HG1 ILE A  55     -11.454  -7.428  24.273  1.00  7.580          H  
ATOM    870 1HG2 ILE A  55      -8.675  -5.186  25.466  1.00  7.580          H  
ATOM    871 2HG2 ILE A  55      -9.749  -4.107  26.318  1.00  7.580          H  
ATOM    872 3HG2 ILE A  55      -9.488  -5.751  26.926  1.00  7.580          H  
ATOM    873 1HD1 ILE A  55      -9.372  -8.227  23.366  1.00  7.580          H  
ATOM    874 2HD1 ILE A  55      -9.739  -6.593  22.784  1.00  7.580          H  
ATOM    875 3HD1 ILE A  55      -8.531  -6.854  24.053  1.00  7.580          H  
ATOM    876  N   PHE A  56     -11.917  -4.151  27.911  1.00  4.590          N  
ATOM    877  CA  PHE A  56     -11.859  -2.891  28.633  1.00  4.820          C  
ATOM    878  C   PHE A  56     -10.453  -2.787  29.218  1.00  4.860          C  
ATOM    879  O   PHE A  56     -10.177  -3.340  30.283  1.00  4.790          O  
ATOM    880  CB  PHE A  56     -12.945  -2.852  29.700  1.00  6.660          C  
ATOM    881  CG  PHE A  56     -14.335  -2.919  29.099  1.00  6.660          C  
ATOM    882  CD1 PHE A  56     -14.936  -4.146  28.815  1.00  6.660          C  
ATOM    883  CD2 PHE A  56     -15.041  -1.759  28.815  1.00  6.660          C  
ATOM    884  CE1 PHE A  56     -16.193  -4.205  28.260  1.00  6.660          C  
ATOM    885  CE2 PHE A  56     -16.304  -1.820  28.268  1.00  6.660          C  
ATOM    886  CZ  PHE A  56     -16.879  -3.046  27.988  1.00  6.660          C  
ATOM    887  H   PHE A  56     -11.685  -5.006  28.397  1.00  5.510          H  
ATOM    888  HA  PHE A  56     -12.013  -2.061  27.938  1.00  5.780          H  
ATOM    889 1HB  PHE A  56     -12.822  -3.688  30.388  1.00  7.990          H  
ATOM    890 2HB  PHE A  56     -12.857  -1.931  30.273  1.00  7.990          H  
ATOM    891  HD1 PHE A  56     -14.404  -5.074  29.031  1.00  7.990          H  
ATOM    892  HD2 PHE A  56     -14.587  -0.790  29.032  1.00  7.990          H  
ATOM    893  HE1 PHE A  56     -16.645  -5.178  28.040  1.00  7.990          H  
ATOM    894  HE2 PHE A  56     -16.848  -0.903  28.057  1.00  7.990          H  
ATOM    895  HZ  PHE A  56     -17.878  -3.101  27.554  1.00  7.990          H  
ATOM    896  N   GLY A  57      -9.543  -2.154  28.469  1.00  5.210          N  
ATOM    897  CA  GLY A  57      -8.125  -2.116  28.824  1.00  5.420          C  
ATOM    898  C   GLY A  57      -7.587  -0.720  29.135  1.00  5.150          C  
ATOM    899  O   GLY A  57      -8.351   0.201  29.429  1.00  5.390          O  
ATOM    900  H   GLY A  57      -9.845  -1.690  27.625  1.00  6.250          H  
ATOM    901 1HA  GLY A  57      -7.958  -2.763  29.686  1.00  6.500          H  
ATOM    902 2HA  GLY A  57      -7.552  -2.547  28.009  1.00  6.500          H  
ATOM    903  N   TYR A  58      -6.263  -0.576  28.988  1.00  5.080          N  
ATOM    904  CA  TYR A  58      -5.480   0.625  29.313  1.00  5.180          C  
ATOM    905  C   TYR A  58      -5.893   1.938  28.653  1.00  5.130          C  
ATOM    906  O   TYR A  58      -5.585   3.008  29.174  1.00  5.630          O  
ATOM    907  CB  TYR A  58      -3.999   0.365  29.019  1.00  7.210          C  
ATOM    908  CG  TYR A  58      -3.594   0.357  27.542  1.00  7.210          C  
ATOM    909  CD1 TYR A  58      -3.179   1.537  26.937  1.00  7.210          C  
ATOM    910  CD2 TYR A  58      -3.608  -0.820  26.808  1.00  7.210          C  
ATOM    911  CE1 TYR A  58      -2.781   1.538  25.619  1.00  7.210          C  
ATOM    912  CE2 TYR A  58      -3.203  -0.809  25.482  1.00  7.210          C  
ATOM    913  CZ  TYR A  58      -2.793   0.360  24.894  1.00  7.210          C  
ATOM    914  OH  TYR A  58      -2.384   0.366  23.581  1.00  7.210          O  
ATOM    915  H   TYR A  58      -5.740  -1.393  28.709  1.00  6.100          H  
ATOM    916  HA  TYR A  58      -5.574   0.781  30.389  1.00  6.220          H  
ATOM    917 1HB  TYR A  58      -3.401   1.126  29.523  1.00  8.650          H  
ATOM    918 2HB  TYR A  58      -3.715  -0.595  29.447  1.00  8.650          H  
ATOM    919  HD1 TYR A  58      -3.163   2.467  27.508  1.00  8.650          H  
ATOM    920  HD2 TYR A  58      -3.922  -1.752  27.270  1.00  8.650          H  
ATOM    921  HE1 TYR A  58      -2.453   2.466  25.151  1.00  8.650          H  
ATOM    922  HE2 TYR A  58      -3.204  -1.731  24.904  1.00  8.650          H  
ATOM    923  HH  TYR A  58      -2.461  -0.519  23.219  1.00  8.650          H  
ATOM    924  N   LYS A  59      -6.574   1.884  27.514  1.00  4.980          N  
ATOM    925  CA  LYS A  59      -6.972   3.120  26.852  1.00  5.450          C  
ATOM    926  C   LYS A  59      -8.280   3.671  27.407  1.00  5.280          C  
ATOM    927  O   LYS A  59      -8.708   4.755  27.013  1.00  5.710          O  
ATOM    928  CB  LYS A  59      -7.159   2.927  25.351  1.00  7.440          C  
ATOM    929  CG  LYS A  59      -5.937   2.596  24.580  1.00  7.440          C  
ATOM    930  CD  LYS A  59      -6.268   2.497  23.101  1.00  7.440          C  
ATOM    931  CE  LYS A  59      -5.052   2.196  22.265  1.00  7.440          C  
ATOM    932  NZ  LYS A  59      -5.381   2.126  20.810  1.00  7.440          N  
ATOM    933  H   LYS A  59      -6.801   0.988  27.112  1.00  5.980          H  
ATOM    934  HA  LYS A  59      -6.195   3.867  27.020  1.00  6.540          H  
ATOM    935 1HB  LYS A  59      -7.900   2.150  25.173  1.00  8.930          H  
ATOM    936 2HB  LYS A  59      -7.543   3.850  24.929  1.00  8.930          H  
ATOM    937 1HG  LYS A  59      -5.180   3.363  24.740  1.00  8.930          H  
ATOM    938 2HG  LYS A  59      -5.550   1.649  24.924  1.00  8.930          H  
ATOM    939 1HD  LYS A  59      -7.006   1.709  22.944  1.00  8.930          H  
ATOM    940 2HD  LYS A  59      -6.696   3.441  22.763  1.00  8.930          H  
ATOM    941 1HE  LYS A  59      -4.309   2.975  22.425  1.00  8.930          H  
ATOM    942 2HE  LYS A  59      -4.636   1.242  22.574  1.00  8.930          H  
ATOM    943 1HZ  LYS A  59      -4.546   1.928  20.274  1.00  8.930          H  
ATOM    944 2HZ  LYS A  59      -6.057   1.399  20.620  1.00  8.930          H  
ATOM    945 3HZ  LYS A  59      -5.762   3.005  20.482  1.00  8.930          H  
ATOM    946  N   ASN A  60      -8.924   2.911  28.302  1.00  5.000          N  
ATOM    947  CA  ASN A  60     -10.221   3.247  28.876  1.00  5.080          C  
ATOM    948  C   ASN A  60     -11.288   3.432  27.797  1.00  4.610          C  
ATOM    949  O   ASN A  60     -12.151   4.306  27.898  1.00  4.870          O  
ATOM    950  CB  ASN A  60     -10.108   4.489  29.740  1.00  7.080          C  
ATOM    951  CG  ASN A  60      -9.164   4.297  30.895  1.00  7.080          C  
ATOM    952  OD1 ASN A  60      -9.171   3.260  31.575  1.00  7.080          O  
ATOM    953  ND2 ASN A  60      -8.343   5.290  31.134  1.00  7.080          N  
ATOM    954  H   ASN A  60      -8.500   2.035  28.618  1.00  6.000          H  
ATOM    955  HA  ASN A  60     -10.535   2.412  29.506  1.00  6.100          H  
ATOM    956 1HB  ASN A  60      -9.777   5.338  29.149  1.00  8.500          H  
ATOM    957 2HB  ASN A  60     -11.091   4.739  30.136  1.00  8.500          H  
ATOM    958 1HD2 ASN A  60      -7.687   5.229  31.887  1.00  8.500          H  
ATOM    959 2HD2 ASN A  60      -8.369   6.108  30.559  1.00  8.500          H  
ATOM    960  N   LEU A  61     -11.227   2.598  26.762  1.00  4.270          N  
ATOM    961  CA  LEU A  61     -12.177   2.620  25.669  1.00  3.980          C  
ATOM    962  C   LEU A  61     -12.904   1.307  25.626  1.00  3.710          C  
ATOM    963  O   LEU A  61     -12.336   0.273  25.971  1.00  4.100          O  
ATOM    964  CB  LEU A  61     -11.464   2.808  24.329  1.00  5.690          C  
ATOM    965  CG  LEU A  61     -10.587   4.044  24.180  1.00  5.690          C  
ATOM    966  CD1 LEU A  61      -9.873   3.961  22.850  1.00  5.690          C  
ATOM    967  CD2 LEU A  61     -11.414   5.314  24.288  1.00  5.690          C  
ATOM    968  H   LEU A  61     -10.509   1.892  26.750  1.00  5.120          H  
ATOM    969  HA  LEU A  61     -12.907   3.410  25.834  1.00  4.780          H  
ATOM    970 1HB  LEU A  61     -10.834   1.939  24.162  1.00  6.830          H  
ATOM    971 2HB  LEU A  61     -12.216   2.831  23.541  1.00  6.830          H  
ATOM    972  HG  LEU A  61      -9.854   4.051  24.955  1.00  6.830          H  
ATOM    973 1HD1 LEU A  61      -9.219   4.825  22.736  1.00  6.830          H  
ATOM    974 2HD1 LEU A  61      -9.281   3.050  22.813  1.00  6.830          H  
ATOM    975 3HD1 LEU A  61     -10.603   3.950  22.044  1.00  6.830          H  
ATOM    976 1HD2 LEU A  61     -10.758   6.177  24.180  1.00  6.830          H  
ATOM    977 2HD2 LEU A  61     -12.168   5.331  23.504  1.00  6.830          H  
ATOM    978 3HD2 LEU A  61     -11.898   5.361  25.263  1.00  6.830          H  
ATOM    979  N   ARG A  62     -14.135   1.322  25.154  1.00  3.470          N  
ATOM    980  CA  ARG A  62     -14.831   0.066  24.957  1.00  3.430          C  
ATOM    981  C   ARG A  62     -14.444  -0.511  23.611  1.00  3.090          C  
ATOM    982  O   ARG A  62     -14.718   0.081  22.566  1.00  3.210          O  
ATOM    983  CB  ARG A  62     -16.331   0.277  25.041  1.00  4.820          C  
ATOM    984  CG  ARG A  62     -17.204  -0.949  24.811  1.00  4.820          C  
ATOM    985  CD  ARG A  62     -18.608  -0.616  25.122  1.00  4.820          C  
ATOM    986  NE  ARG A  62     -19.541  -1.702  24.854  1.00  4.820          N  
ATOM    987  CZ  ARG A  62     -20.858  -1.655  25.163  1.00  4.820          C  
ATOM    988  NH1 ARG A  62     -21.361  -0.592  25.769  1.00  4.820          N  
ATOM    989  NH2 ARG A  62     -21.654  -2.664  24.860  1.00  4.820          N  
ATOM    990  H   ARG A  62     -14.574   2.199  24.908  1.00  4.160          H  
ATOM    991  HA  ARG A  62     -14.529  -0.639  25.736  1.00  4.120          H  
ATOM    992 1HB  ARG A  62     -16.579   0.672  26.023  1.00  5.780          H  
ATOM    993 2HB  ARG A  62     -16.627   1.024  24.307  1.00  5.780          H  
ATOM    994 1HG  ARG A  62     -17.153  -1.241  23.757  1.00  5.780          H  
ATOM    995 2HG  ARG A  62     -16.875  -1.776  25.424  1.00  5.780          H  
ATOM    996 1HD  ARG A  62     -18.676  -0.362  26.180  1.00  5.780          H  
ATOM    997 2HD  ARG A  62     -18.904   0.242  24.520  1.00  5.780          H  
ATOM    998  HE  ARG A  62     -19.192  -2.538  24.385  1.00  5.780          H  
ATOM    999 1HH1 ARG A  62     -20.770   0.190  26.004  1.00  5.780          H  
ATOM   1000 2HH1 ARG A  62     -22.345  -0.561  25.996  1.00  5.780          H  
ATOM   1001 1HH2 ARG A  62     -21.299  -3.500  24.369  1.00  5.780          H  
ATOM   1002 2HH2 ARG A  62     -22.632  -2.626  25.090  1.00  5.780          H  
ATOM   1003  N   ILE A  63     -13.808  -1.668  23.646  1.00  3.210          N  
ATOM   1004  CA  ILE A  63     -13.326  -2.349  22.466  1.00  3.170          C  
ATOM   1005  C   ILE A  63     -14.252  -3.486  22.121  1.00  3.020          C  
ATOM   1006  O   ILE A  63     -14.412  -4.426  22.907  1.00  3.490          O  
ATOM   1007  CB  ILE A  63     -11.946  -2.918  22.784  1.00  4.450          C  
ATOM   1008  CG1 ILE A  63     -10.964  -1.799  23.247  1.00  4.450          C  
ATOM   1009  CG2 ILE A  63     -11.385  -3.772  21.692  1.00  4.450          C  
ATOM   1010  CD1 ILE A  63     -10.702  -0.670  22.252  1.00  4.450          C  
ATOM   1011  H   ILE A  63     -13.592  -2.100  24.553  1.00  3.850          H  
ATOM   1012  HA  ILE A  63     -13.291  -1.660  21.626  1.00  3.800          H  
ATOM   1013  HB  ILE A  63     -12.085  -3.523  23.624  1.00  5.340          H  
ATOM   1014 1HG1 ILE A  63     -11.360  -1.358  24.165  1.00  5.340          H  
ATOM   1015 2HG1 ILE A  63     -10.035  -2.271  23.485  1.00  5.340          H  
ATOM   1016 1HG2 ILE A  63     -10.453  -4.189  22.022  1.00  5.340          H  
ATOM   1017 2HG2 ILE A  63     -12.066  -4.591  21.450  1.00  5.340          H  
ATOM   1018 3HG2 ILE A  63     -11.221  -3.186  20.828  1.00  5.340          H  
ATOM   1019 1HD1 ILE A  63     -10.004   0.036  22.696  1.00  5.340          H  
ATOM   1020 2HD1 ILE A  63     -10.271  -1.071  21.336  1.00  5.340          H  
ATOM   1021 3HD1 ILE A  63     -11.629  -0.151  22.022  1.00  5.340          H  
ATOM   1022  N   ASP A  64     -14.805  -3.475  20.926  1.00  2.970          N  
ATOM   1023  CA  ASP A  64     -15.722  -4.541  20.592  1.00  2.950          C  
ATOM   1024  C   ASP A  64     -14.981  -5.803  20.189  1.00  2.620          C  
ATOM   1025  O   ASP A  64     -14.658  -6.010  19.013  1.00  2.930          O  
ATOM   1026  CB  ASP A  64     -16.656  -4.143  19.451  1.00  4.140          C  
ATOM   1027  CG  ASP A  64     -17.717  -3.090  19.782  1.00  4.140          C  
ATOM   1028  OD1 ASP A  64     -18.328  -3.145  20.831  1.00  4.140          O  
ATOM   1029  OD2 ASP A  64     -17.907  -2.214  18.947  1.00  4.140          O  
ATOM   1030  H   ASP A  64     -14.635  -2.706  20.290  1.00  3.560          H  
ATOM   1031  HA  ASP A  64     -16.326  -4.769  21.471  1.00  3.540          H  
ATOM   1032 1HB  ASP A  64     -16.059  -3.788  18.619  1.00  4.970          H  
ATOM   1033 2HB  ASP A  64     -17.180  -5.028  19.112  1.00  4.970          H  
ATOM   1034  N   LEU A  65     -14.653  -6.646  21.166  1.00  2.520          N  
ATOM   1035  CA  LEU A  65     -13.959  -7.868  20.799  1.00  2.400          C  
ATOM   1036  C   LEU A  65     -15.081  -8.764  20.304  1.00  2.410          C  
ATOM   1037  O   LEU A  65     -16.041  -9.033  21.031  1.00  2.770          O  
ATOM   1038  CB  LEU A  65     -13.230  -8.496  21.989  1.00  3.410          C  
ATOM   1039  CG  LEU A  65     -12.389  -9.781  21.698  1.00  3.410          C  
ATOM   1040  CD1 LEU A  65     -11.178  -9.424  20.778  1.00  3.410          C  
ATOM   1041  CD2 LEU A  65     -11.931 -10.396  23.030  1.00  3.410          C  
ATOM   1042  H   LEU A  65     -14.875  -6.430  22.151  1.00  3.020          H  
ATOM   1043  HA  LEU A  65     -13.264  -7.663  19.989  1.00  2.880          H  
ATOM   1044 1HB  LEU A  65     -12.565  -7.744  22.381  1.00  4.090          H  
ATOM   1045 2HB  LEU A  65     -13.963  -8.738  22.756  1.00  4.090          H  
ATOM   1046  HG  LEU A  65     -13.007 -10.508  21.166  1.00  4.090          H  
ATOM   1047 1HD1 LEU A  65     -10.603 -10.326  20.573  1.00  4.090          H  
ATOM   1048 2HD1 LEU A  65     -11.514  -9.008  19.839  1.00  4.090          H  
ATOM   1049 3HD1 LEU A  65     -10.541  -8.696  21.271  1.00  4.090          H  
ATOM   1050 1HD2 LEU A  65     -11.356 -11.302  22.835  1.00  4.090          H  
ATOM   1051 2HD2 LEU A  65     -11.316  -9.696  23.574  1.00  4.090          H  
ATOM   1052 3HD2 LEU A  65     -12.806 -10.646  23.625  1.00  4.090          H  
ATOM   1053  N   CYS A  66     -14.988  -9.180  19.055  1.00  2.400          N  
ATOM   1054  CA  CYS A  66     -16.083  -9.890  18.424  1.00  2.630          C  
ATOM   1055  C   CYS A  66     -15.763 -11.317  18.066  1.00  2.340          C  
ATOM   1056  O   CYS A  66     -14.603 -11.710  17.967  1.00  2.540          O  
ATOM   1057  CB  CYS A  66     -16.502  -9.140  17.185  1.00  3.590          C  
ATOM   1058  SG  CYS A  66     -16.950  -7.471  17.530  1.00  3.590          S  
ATOM   1059  H   CYS A  66     -14.150  -8.958  18.537  1.00  2.880          H  
ATOM   1060  HA  CYS A  66     -16.923  -9.900  19.113  1.00  3.160          H  
ATOM   1061 1HB  CYS A  66     -15.732  -9.157  16.440  1.00  4.310          H  
ATOM   1062 2HB  CYS A  66     -17.367  -9.605  16.773  1.00  4.310          H  
ATOM   1063  HG  CYS A  66     -15.756  -7.084  18.035  1.00  4.310          H  
ATOM   1064  N   PHE A  67     -16.813 -12.090  17.881  1.00  2.360          N  
ATOM   1065  CA  PHE A  67     -16.718 -13.482  17.511  1.00  2.330          C  
ATOM   1066  C   PHE A  67     -17.949 -13.910  16.742  1.00  2.500          C  
ATOM   1067  O   PHE A  67     -18.993 -13.267  16.815  1.00  2.970          O  
ATOM   1068  CB  PHE A  67     -16.615 -14.319  18.779  1.00  3.270          C  
ATOM   1069  CG  PHE A  67     -17.839 -14.144  19.641  1.00  3.270          C  
ATOM   1070  CD1 PHE A  67     -18.935 -14.991  19.519  1.00  3.270          C  
ATOM   1071  CD2 PHE A  67     -17.904 -13.104  20.564  1.00  3.270          C  
ATOM   1072  CE1 PHE A  67     -20.059 -14.797  20.294  1.00  3.270          C  
ATOM   1073  CE2 PHE A  67     -19.023 -12.917  21.333  1.00  3.270          C  
ATOM   1074  CZ  PHE A  67     -20.102 -13.760  21.198  1.00  3.270          C  
ATOM   1075  H   PHE A  67     -17.737 -11.694  18.000  1.00  2.830          H  
ATOM   1076  HA  PHE A  67     -15.835 -13.627  16.884  1.00  2.800          H  
ATOM   1077 1HB  PHE A  67     -16.513 -15.373  18.528  1.00  3.930          H  
ATOM   1078 2HB  PHE A  67     -15.735 -14.021  19.352  1.00  3.930          H  
ATOM   1079  HD1 PHE A  67     -18.906 -15.808  18.800  1.00  3.930          H  
ATOM   1080  HD2 PHE A  67     -17.053 -12.428  20.674  1.00  3.930          H  
ATOM   1081  HE1 PHE A  67     -20.915 -15.464  20.187  1.00  3.930          H  
ATOM   1082  HE2 PHE A  67     -19.059 -12.097  22.050  1.00  3.930          H  
ATOM   1083  HZ  PHE A  67     -20.991 -13.606  21.808  1.00  3.930          H  
ATOM   1084  N   SER A  68     -17.837 -15.018  16.031  1.00  2.500          N  
ATOM   1085  CA  SER A  68     -18.962 -15.593  15.317  1.00  2.810          C  
ATOM   1086  C   SER A  68     -18.634 -17.016  14.929  1.00  2.750          C  
ATOM   1087  O   SER A  68     -17.505 -17.311  14.525  1.00  2.450          O  
ATOM   1088  CB  SER A  68     -19.299 -14.745  14.111  1.00  3.810          C  
ATOM   1089  OG  SER A  68     -20.349 -15.267  13.358  1.00  3.810          O  
ATOM   1090  H   SER A  68     -16.945 -15.489  15.987  1.00  3.000          H  
ATOM   1091  HA  SER A  68     -19.829 -15.607  15.980  1.00  3.370          H  
ATOM   1092 1HB  SER A  68     -19.596 -13.775  14.460  1.00  4.570          H  
ATOM   1093 2HB  SER A  68     -18.420 -14.614  13.483  1.00  4.570          H  
ATOM   1094  HG  SER A  68     -20.595 -14.531  12.749  1.00  4.570          H  
ATOM   1095  N   ALA A  69     -19.600 -17.921  15.025  1.00  3.210          N  
ATOM   1096  CA  ALA A  69     -19.360 -19.311  14.636  1.00  3.350          C  
ATOM   1097  C   ALA A  69     -19.434 -19.440  13.123  1.00  3.050          C  
ATOM   1098  O   ALA A  69     -20.369 -20.036  12.582  1.00  3.250          O  
ATOM   1099  CB  ALA A  69     -20.368 -20.233  15.297  1.00  4.630          C  
ATOM   1100  H   ALA A  69     -20.514 -17.633  15.350  1.00  3.850          H  
ATOM   1101  HA  ALA A  69     -18.353 -19.589  14.953  1.00  4.020          H  
ATOM   1102 1HB  ALA A  69     -20.164 -21.263  15.005  1.00  5.560          H  
ATOM   1103 2HB  ALA A  69     -20.292 -20.142  16.380  1.00  5.560          H  
ATOM   1104 3HB  ALA A  69     -21.372 -19.958  14.978  1.00  5.560          H  
ATOM   1105  N   HIS A  70     -18.439 -18.870  12.457  1.00  2.790          N  
ATOM   1106  CA  HIS A  70     -18.410 -18.768  11.010  1.00  2.700          C  
ATOM   1107  C   HIS A  70     -16.971 -18.608  10.515  1.00  2.430          C  
ATOM   1108  O   HIS A  70     -16.153 -17.928  11.141  1.00  2.770          O  
ATOM   1109  CB  HIS A  70     -19.278 -17.572  10.604  1.00  3.820          C  
ATOM   1110  CG  HIS A  70     -19.652 -17.465   9.164  1.00  3.820          C  
ATOM   1111  ND1 HIS A  70     -20.568 -18.316   8.567  1.00  3.820          N  
ATOM   1112  CD2 HIS A  70     -19.290 -16.581   8.217  1.00  3.820          C  
ATOM   1113  CE1 HIS A  70     -20.745 -17.949   7.311  1.00  3.820          C  
ATOM   1114  NE2 HIS A  70     -19.994 -16.898   7.079  1.00  3.820          N  
ATOM   1115  H   HIS A  70     -17.715 -18.420  13.023  1.00  3.350          H  
ATOM   1116  HA  HIS A  70     -18.826 -19.670  10.563  1.00  3.240          H  
ATOM   1117 1HB  HIS A  70     -20.203 -17.591  11.184  1.00  4.580          H  
ATOM   1118 2HB  HIS A  70     -18.757 -16.652  10.878  1.00  4.580          H  
ATOM   1119  HD2 HIS A  70     -18.590 -15.750   8.337  1.00  4.580          H  
ATOM   1120  HE1 HIS A  70     -21.417 -18.420   6.594  1.00  4.580          H  
ATOM   1121  HE2 HIS A  70     -19.954 -16.375   6.191  1.00  4.580          H  
ATOM   1122  N   SER A  71     -16.654 -19.266   9.409  1.00  2.160          N  
ATOM   1123  CA  SER A  71     -15.327 -19.222   8.802  1.00  2.240          C  
ATOM   1124  C   SER A  71     -15.048 -17.939   8.019  1.00  1.890          C  
ATOM   1125  O   SER A  71     -15.934 -17.118   7.785  1.00  1.940          O  
ATOM   1126  CB  SER A  71     -15.143 -20.440   7.917  1.00  3.100          C  
ATOM   1127  OG  SER A  71     -16.024 -20.414   6.829  1.00  3.100          O  
ATOM   1128  H   SER A  71     -17.365 -19.813   8.941  1.00  2.590          H  
ATOM   1129  HA  SER A  71     -14.592 -19.281   9.606  1.00  2.690          H  
ATOM   1130 1HB  SER A  71     -14.118 -20.469   7.551  1.00  3.720          H  
ATOM   1131 2HB  SER A  71     -15.308 -21.343   8.500  1.00  3.720          H  
ATOM   1132  HG  SER A  71     -15.803 -21.178   6.288  1.00  3.720          H  
ATOM   1133  N   LEU A  72     -13.783 -17.746   7.632  1.00  1.790          N  
ATOM   1134  CA  LEU A  72     -13.416 -16.584   6.820  1.00  1.710          C  
ATOM   1135  C   LEU A  72     -14.125 -16.695   5.489  1.00  1.630          C  
ATOM   1136  O   LEU A  72     -14.226 -17.797   4.937  1.00  1.830          O  
ATOM   1137  CB  LEU A  72     -11.906 -16.536   6.569  1.00  2.430          C  
ATOM   1138  CG  LEU A  72     -10.969 -16.294   7.785  1.00  2.430          C  
ATOM   1139  CD1 LEU A  72      -9.512 -16.427   7.336  1.00  2.430          C  
ATOM   1140  CD2 LEU A  72     -11.200 -14.916   8.335  1.00  2.430          C  
ATOM   1141  H   LEU A  72     -13.085 -18.431   7.873  1.00  2.150          H  
ATOM   1142  HA  LEU A  72     -13.761 -15.671   7.302  1.00  2.050          H  
ATOM   1143 1HB  LEU A  72     -11.610 -17.466   6.094  1.00  2.910          H  
ATOM   1144 2HB  LEU A  72     -11.744 -15.733   5.864  1.00  2.910          H  
ATOM   1145  HG  LEU A  72     -11.163 -17.035   8.555  1.00  2.910          H  
ATOM   1146 1HD1 LEU A  72      -8.854 -16.261   8.189  1.00  2.910          H  
ATOM   1147 2HD1 LEU A  72      -9.342 -17.428   6.938  1.00  2.910          H  
ATOM   1148 3HD1 LEU A  72      -9.293 -15.692   6.570  1.00  2.910          H  
ATOM   1149 1HD2 LEU A  72     -10.534 -14.737   9.181  1.00  2.910          H  
ATOM   1150 2HD2 LEU A  72     -10.998 -14.192   7.550  1.00  2.910          H  
ATOM   1151 3HD2 LEU A  72     -12.222 -14.806   8.669  1.00  2.910          H  
ATOM   1152  N   THR A  73     -14.620 -15.581   4.958  1.00  1.730          N  
ATOM   1153  CA  THR A  73     -15.326 -15.705   3.693  1.00  1.880          C  
ATOM   1154  C   THR A  73     -14.278 -15.625   2.571  1.00  1.550          C  
ATOM   1155  O   THR A  73     -13.173 -15.138   2.811  1.00  1.450          O  
ATOM   1156  CB  THR A  73     -16.461 -14.644   3.587  1.00  2.570          C  
ATOM   1157  OG1 THR A  73     -15.923 -13.329   3.534  1.00  2.570          O  
ATOM   1158  CG2 THR A  73     -17.350 -14.768   4.829  1.00  2.570          C  
ATOM   1159  H   THR A  73     -14.469 -14.665   5.422  1.00  2.080          H  
ATOM   1160  HA  THR A  73     -15.796 -16.683   3.680  1.00  2.260          H  
ATOM   1161  HB  THR A  73     -17.083 -14.808   2.733  1.00  3.090          H  
ATOM   1162  HG1 THR A  73     -16.655 -12.706   3.390  1.00  3.090          H  
ATOM   1163 1HG2 THR A  73     -18.145 -14.048   4.775  1.00  3.090          H  
ATOM   1164 2HG2 THR A  73     -17.778 -15.768   4.872  1.00  3.090          H  
ATOM   1165 3HG2 THR A  73     -16.770 -14.589   5.733  1.00  3.090          H  
ATOM   1166  N   PRO A  74     -14.603 -15.979   1.308  1.00  1.580          N  
ATOM   1167  CA  PRO A  74     -13.689 -15.985   0.173  1.00  1.610          C  
ATOM   1168  C   PRO A  74     -13.058 -14.623  -0.119  1.00  1.580          C  
ATOM   1169  O   PRO A  74     -12.075 -14.555  -0.856  1.00  1.610          O  
ATOM   1170  CB  PRO A  74     -14.586 -16.467  -0.975  1.00  2.420          C  
ATOM   1171  CG  PRO A  74     -15.690 -17.239  -0.308  1.00  2.420          C  
ATOM   1172  CD  PRO A  74     -15.954 -16.491   0.965  1.00  2.420          C  
ATOM   1173  HA  PRO A  74     -12.902 -16.723   0.369  1.00  1.930          H  
ATOM   1174 1HB  PRO A  74     -14.945 -15.642  -1.546  1.00  2.900          H  
ATOM   1175 2HB  PRO A  74     -13.998 -17.093  -1.664  1.00  2.900          H  
ATOM   1176 1HG  PRO A  74     -16.577 -17.278  -0.966  1.00  2.900          H  
ATOM   1177 2HG  PRO A  74     -15.382 -18.281  -0.132  1.00  2.900          H  
ATOM   1178 1HD  PRO A  74     -16.635 -15.664   0.743  1.00  2.900          H  
ATOM   1179 2HD  PRO A  74     -16.365 -17.193   1.695  1.00  2.900          H  
ATOM   1180  N   PHE A  75     -13.614 -13.533   0.419  1.00  1.670          N  
ATOM   1181  CA  PHE A  75     -13.068 -12.189   0.211  1.00  1.850          C  
ATOM   1182  C   PHE A  75     -11.570 -12.115   0.526  1.00  1.690          C  
ATOM   1183  O   PHE A  75     -10.843 -11.264   0.006  1.00  1.770          O  
ATOM   1184  CB  PHE A  75     -13.762 -11.134   1.057  1.00  2.520          C  
ATOM   1185  CG  PHE A  75     -13.296  -9.782   0.664  1.00  2.520          C  
ATOM   1186  CD1 PHE A  75     -13.681  -9.258  -0.567  1.00  2.520          C  
ATOM   1187  CD2 PHE A  75     -12.472  -9.030   1.475  1.00  2.520          C  
ATOM   1188  CE1 PHE A  75     -13.247  -8.036  -0.975  1.00  2.520          C  
ATOM   1189  CE2 PHE A  75     -12.042  -7.794   1.062  1.00  2.520          C  
ATOM   1190  CZ  PHE A  75     -12.427  -7.299  -0.164  1.00  2.520          C  
ATOM   1191  H   PHE A  75     -14.412 -13.637   1.031  1.00  2.000          H  
ATOM   1192  HA  PHE A  75     -13.204 -11.933  -0.840  1.00  2.220          H  
ATOM   1193 1HB  PHE A  75     -14.802 -11.186   0.963  1.00  3.020          H  
ATOM   1194 2HB  PHE A  75     -13.519 -11.295   2.112  1.00  3.020          H  
ATOM   1195  HD1 PHE A  75     -14.324  -9.830  -1.228  1.00  3.020          H  
ATOM   1196  HD2 PHE A  75     -12.159  -9.428   2.444  1.00  3.020          H  
ATOM   1197  HE1 PHE A  75     -13.556  -7.657  -1.953  1.00  3.020          H  
ATOM   1198  HE2 PHE A  75     -11.397  -7.215   1.698  1.00  3.020          H  
ATOM   1199  HZ  PHE A  75     -12.083  -6.322  -0.489  1.00  3.020          H  
ATOM   1200  N   ILE A  76     -11.099 -12.994   1.406  1.00  1.580          N  
ATOM   1201  CA  ILE A  76      -9.702 -13.004   1.825  1.00  1.610          C  
ATOM   1202  C   ILE A  76      -8.736 -13.261   0.650  1.00  1.420          C  
ATOM   1203  O   ILE A  76      -7.534 -13.037   0.770  1.00  1.440          O  
ATOM   1204  CB  ILE A  76      -9.492 -14.030   2.958  1.00  2.240          C  
ATOM   1205  CG1 ILE A  76      -9.789 -15.494   2.448  1.00  2.240          C  
ATOM   1206  CG2 ILE A  76     -10.420 -13.646   4.145  1.00  2.240          C  
ATOM   1207  CD1 ILE A  76      -9.444 -16.602   3.431  1.00  2.240          C  
ATOM   1208  H   ILE A  76     -11.757 -13.680   1.796  1.00  1.900          H  
ATOM   1209  HA  ILE A  76      -9.471 -12.020   2.232  1.00  1.930          H  
ATOM   1210  HB  ILE A  76      -8.453 -13.994   3.284  1.00  2.690          H  
ATOM   1211 1HG1 ILE A  76     -10.839 -15.579   2.198  1.00  2.690          H  
ATOM   1212 2HG1 ILE A  76      -9.206 -15.675   1.545  1.00  2.690          H  
ATOM   1213 1HG2 ILE A  76     -10.273 -14.310   4.963  1.00  2.690          H  
ATOM   1214 2HG2 ILE A  76     -10.199 -12.636   4.470  1.00  2.690          H  
ATOM   1215 3HG2 ILE A  76     -11.464 -13.680   3.847  1.00  2.690          H  
ATOM   1216 1HD1 ILE A  76      -9.674 -17.566   2.977  1.00  2.690          H  
ATOM   1217 2HD1 ILE A  76      -8.383 -16.556   3.670  1.00  2.690          H  
ATOM   1218 3HD1 ILE A  76     -10.021 -16.494   4.328  1.00  2.690          H  
ATOM   1219  N   SER A  77      -9.275 -13.722  -0.484  1.00  1.350          N  
ATOM   1220  CA  SER A  77      -8.537 -13.981  -1.710  1.00  1.300          C  
ATOM   1221  C   SER A  77      -8.925 -12.973  -2.802  1.00  1.320          C  
ATOM   1222  O   SER A  77      -8.816 -13.271  -3.994  1.00  1.360          O  
ATOM   1223  CB  SER A  77      -8.798 -15.394  -2.203  1.00  1.840          C  
ATOM   1224  OG  SER A  77      -8.336 -16.360  -1.288  1.00  1.840          O  
ATOM   1225  H   SER A  77     -10.280 -13.911  -0.502  1.00  1.620          H  
ATOM   1226  HA  SER A  77      -7.475 -13.871  -1.505  1.00  1.560          H  
ATOM   1227 1HB  SER A  77      -9.870 -15.523  -2.359  1.00  2.210          H  
ATOM   1228 2HB  SER A  77      -8.308 -15.539  -3.164  1.00  2.210          H  
ATOM   1229  HG  SER A  77      -8.525 -17.211  -1.686  1.00  2.210          H  
ATOM   1230  N   SER A  78      -9.460 -11.812  -2.400  1.00  1.380          N  
ATOM   1231  CA  SER A  78      -9.882 -10.758  -3.322  1.00  1.470          C  
ATOM   1232  C   SER A  78      -8.778 -10.244  -4.234  1.00  1.560          C  
ATOM   1233  O   SER A  78      -7.645  -9.970  -3.800  1.00  1.580          O  
ATOM   1234  CB  SER A  78     -10.467  -9.601  -2.573  1.00  2.020          C  
ATOM   1235  OG  SER A  78     -10.781  -8.580  -3.457  1.00  2.020          O  
ATOM   1236  H   SER A  78      -9.601 -11.646  -1.402  1.00  1.660          H  
ATOM   1237  HA  SER A  78     -10.671 -11.169  -3.954  1.00  1.760          H  
ATOM   1238 1HB  SER A  78     -11.359  -9.934  -2.067  1.00  2.430          H  
ATOM   1239 2HB  SER A  78      -9.768  -9.244  -1.816  1.00  2.430          H  
ATOM   1240  HG  SER A  78     -11.270  -7.933  -2.937  1.00  2.430          H  
ATOM   1241  N   SER A  79      -9.153 -10.066  -5.503  1.00  1.710          N  
ATOM   1242  CA  SER A  79      -8.268  -9.650  -6.582  1.00  1.930          C  
ATOM   1243  C   SER A  79      -7.522  -8.345  -6.373  1.00  1.970          C  
ATOM   1244  O   SER A  79      -8.094  -7.331  -5.946  1.00  1.880          O  
ATOM   1245  CB  SER A  79      -9.092  -9.499  -7.852  1.00  2.610          C  
ATOM   1246  OG  SER A  79      -9.644 -10.724  -8.259  1.00  2.610          O  
ATOM   1247  H   SER A  79     -10.109 -10.287  -5.745  1.00  2.050          H  
ATOM   1248  HA  SER A  79      -7.529 -10.441  -6.731  1.00  2.320          H  
ATOM   1249 1HB  SER A  79      -9.894  -8.786  -7.669  1.00  3.140          H  
ATOM   1250 2HB  SER A  79      -8.474  -9.080  -8.642  1.00  3.140          H  
ATOM   1251  HG  SER A  79     -10.044 -10.557  -9.120  1.00  3.140          H  
ATOM   1252  N   TYR A  80      -6.235  -8.398  -6.744  1.00  2.250          N  
ATOM   1253  CA  TYR A  80      -5.277  -7.296  -6.750  1.00  2.390          C  
ATOM   1254  C   TYR A  80      -5.689  -6.420  -7.923  1.00  2.480          C  
ATOM   1255  O   TYR A  80      -6.069  -6.943  -8.968  1.00  2.840          O  
ATOM   1256  CB  TYR A  80      -3.836  -7.813  -6.950  1.00  3.290          C  
ATOM   1257  CG  TYR A  80      -2.741  -6.775  -6.761  1.00  3.290          C  
ATOM   1258  CD1 TYR A  80      -2.207  -6.547  -5.500  1.00  3.290          C  
ATOM   1259  CD2 TYR A  80      -2.294  -6.035  -7.821  1.00  3.290          C  
ATOM   1260  CE1 TYR A  80      -1.241  -5.578  -5.309  1.00  3.290          C  
ATOM   1261  CE2 TYR A  80      -1.330  -5.062  -7.634  1.00  3.290          C  
ATOM   1262  CZ  TYR A  80      -0.807  -4.826  -6.385  1.00  3.290          C  
ATOM   1263  OH  TYR A  80       0.148  -3.833  -6.225  1.00  3.290          O  
ATOM   1264  H   TYR A  80      -5.884  -9.308  -7.041  1.00  2.700          H  
ATOM   1265  HA  TYR A  80      -5.358  -6.723  -5.826  1.00  2.870          H  
ATOM   1266 1HB  TYR A  80      -3.645  -8.609  -6.257  1.00  3.950          H  
ATOM   1267 2HB  TYR A  80      -3.740  -8.230  -7.953  1.00  3.950          H  
ATOM   1268  HD1 TYR A  80      -2.540  -7.139  -4.663  1.00  3.950          H  
ATOM   1269  HD2 TYR A  80      -2.707  -6.201  -8.818  1.00  3.950          H  
ATOM   1270  HE1 TYR A  80      -0.824  -5.408  -4.323  1.00  3.950          H  
ATOM   1271  HE2 TYR A  80      -0.992  -4.467  -8.486  1.00  3.950          H  
ATOM   1272  HH  TYR A  80       0.376  -3.716  -5.286  1.00  3.950          H  
ATOM   1273  N   ASP A  81      -5.625  -5.110  -7.782  1.00  2.580          N  
ATOM   1274  CA  ASP A  81      -6.039  -4.219  -8.863  1.00  2.820          C  
ATOM   1275  C   ASP A  81      -7.437  -4.581  -9.392  1.00  2.880          C  
ATOM   1276  O   ASP A  81      -8.391  -4.695  -8.621  1.00  3.330          O  
ATOM   1277  CB  ASP A  81      -5.057  -4.197 -10.041  1.00  3.850          C  
ATOM   1278  CG  ASP A  81      -3.695  -3.661  -9.746  1.00  3.850          C  
ATOM   1279  OD1 ASP A  81      -3.559  -2.798  -8.918  1.00  3.850          O  
ATOM   1280  OD2 ASP A  81      -2.776  -4.099 -10.386  1.00  3.850          O  
ATOM   1281  H   ASP A  81      -5.284  -4.715  -6.917  1.00  3.100          H  
ATOM   1282  HA  ASP A  81      -6.070  -3.213  -8.466  1.00  3.380          H  
ATOM   1283 1HB  ASP A  81      -4.945  -5.207 -10.452  1.00  4.620          H  
ATOM   1284 2HB  ASP A  81      -5.461  -3.558 -10.816  1.00  4.620          H  
ATOM   1285  N   VAL A  82      -7.563  -4.758 -10.709  1.00  2.960          N  
ATOM   1286  CA  VAL A  82      -8.852  -5.047 -11.307  1.00  3.490          C  
ATOM   1287  C   VAL A  82      -8.791  -6.325 -12.137  1.00  3.870          C  
ATOM   1288  O   VAL A  82      -9.623  -7.219 -11.986  1.00  4.120          O  
ATOM   1289  CB  VAL A  82      -9.313  -3.867 -12.178  1.00  4.670          C  
ATOM   1290  CG1 VAL A  82     -10.654  -4.176 -12.828  1.00  4.670          C  
ATOM   1291  CG2 VAL A  82      -9.391  -2.600 -11.325  1.00  4.670          C  
ATOM   1292  H   VAL A  82      -6.740  -4.743 -11.286  1.00  3.550          H  
ATOM   1293  HA  VAL A  82      -9.576  -5.184 -10.513  1.00  4.190          H  
ATOM   1294  HB  VAL A  82      -8.609  -3.726 -12.980  1.00  5.610          H  
ATOM   1295 1HG1 VAL A  82     -10.957  -3.332 -13.460  1.00  5.610          H  
ATOM   1296 2HG1 VAL A  82     -10.583  -5.064 -13.437  1.00  5.610          H  
ATOM   1297 3HG1 VAL A  82     -11.403  -4.335 -12.054  1.00  5.610          H  
ATOM   1298 1HG2 VAL A  82      -9.700  -1.782 -11.963  1.00  5.610          H  
ATOM   1299 2HG2 VAL A  82     -10.112  -2.738 -10.526  1.00  5.610          H  
ATOM   1300 3HG2 VAL A  82      -8.421  -2.364 -10.893  1.00  5.610          H  
ATOM   1301  N   LYS A  83      -7.848  -6.368 -13.076  1.00  4.250          N  
ATOM   1302  CA  LYS A  83      -7.717  -7.495 -13.981  1.00  4.720          C  
ATOM   1303  C   LYS A  83      -6.604  -8.382 -13.454  1.00  5.530          C  
ATOM   1304  O   LYS A  83      -5.548  -7.882 -13.070  1.00  6.130          O  
ATOM   1305  CB  LYS A  83      -7.388  -6.993 -15.390  1.00  6.420          C  
ATOM   1306  CG  LYS A  83      -8.366  -5.928 -15.934  1.00  6.420          C  
ATOM   1307  CD  LYS A  83      -9.793  -6.440 -16.089  1.00  6.420          C  
ATOM   1308  CE  LYS A  83     -10.691  -5.352 -16.691  1.00  6.420          C  
ATOM   1309  NZ  LYS A  83     -12.116  -5.782 -16.767  1.00  6.420          N  
ATOM   1310  H   LYS A  83      -7.198  -5.609 -13.155  1.00  5.100          H  
ATOM   1311  HA  LYS A  83      -8.637  -8.076 -13.989  1.00  5.660          H  
ATOM   1312 1HB  LYS A  83      -6.386  -6.563 -15.397  1.00  7.700          H  
ATOM   1313 2HB  LYS A  83      -7.386  -7.835 -16.082  1.00  7.700          H  
ATOM   1314 1HG  LYS A  83      -8.378  -5.069 -15.263  1.00  7.700          H  
ATOM   1315 2HG  LYS A  83      -8.012  -5.590 -16.908  1.00  7.700          H  
ATOM   1316 1HD  LYS A  83      -9.801  -7.313 -16.741  1.00  7.700          H  
ATOM   1317 2HD  LYS A  83     -10.198  -6.725 -15.122  1.00  7.700          H  
ATOM   1318 1HE  LYS A  83     -10.627  -4.454 -16.075  1.00  7.700          H  
ATOM   1319 2HE  LYS A  83     -10.341  -5.115 -17.694  1.00  7.700          H  
ATOM   1320 1HZ  LYS A  83     -12.683  -5.038 -17.172  1.00  7.700          H  
ATOM   1321 2HZ  LYS A  83     -12.191  -6.603 -17.343  1.00  7.700          H  
ATOM   1322 3HZ  LYS A  83     -12.452  -5.986 -15.838  1.00  7.700          H  
ATOM   1323  N   VAL A  84      -6.853  -9.687 -13.426  1.00  5.830          N  
ATOM   1324  CA  VAL A  84      -5.882 -10.649 -12.908  1.00  6.810          C  
ATOM   1325  C   VAL A  84      -5.648 -11.845 -13.821  1.00  7.440          C  
ATOM   1326  O   VAL A  84      -6.466 -12.123 -14.701  1.00  7.300          O  
ATOM   1327  CB  VAL A  84      -6.344 -11.153 -11.531  1.00  9.140          C  
ATOM   1328  CG1 VAL A  84      -6.424  -9.978 -10.529  1.00  9.140          C  
ATOM   1329  CG2 VAL A  84      -7.712 -11.832 -11.648  1.00  9.140          C  
ATOM   1330  H   VAL A  84      -7.741 -10.014 -13.776  1.00  7.000          H  
ATOM   1331  HA  VAL A  84      -4.926 -10.138 -12.779  1.00  8.170          H  
ATOM   1332  HB  VAL A  84      -5.627 -11.866 -11.175  1.00 10.970          H  
ATOM   1333 1HG1 VAL A  84      -6.720 -10.358  -9.555  1.00 10.970          H  
ATOM   1334 2HG1 VAL A  84      -5.450  -9.497 -10.443  1.00 10.970          H  
ATOM   1335 3HG1 VAL A  84      -7.151  -9.240 -10.859  1.00 10.970          H  
ATOM   1336 1HG2 VAL A  84      -8.014 -12.198 -10.666  1.00 10.970          H  
ATOM   1337 2HG2 VAL A  84      -8.447 -11.119 -12.009  1.00 10.970          H  
ATOM   1338 3HG2 VAL A  84      -7.649 -12.675 -12.341  1.00 10.970          H  
ATOM   1339  N   GLU A  85      -4.560 -12.580 -13.559  1.00  8.330          N  
ATOM   1340  CA  GLU A  85      -4.251 -13.815 -14.279  1.00  9.120          C  
ATOM   1341  C   GLU A  85      -4.719 -15.017 -13.464  1.00  9.810          C  
ATOM   1342  O   GLU A  85      -5.179 -14.873 -12.330  1.00 10.140          O  
ATOM   1343  CB  GLU A  85      -2.746 -13.917 -14.552  1.00 12.450          C  
ATOM   1344  CG  GLU A  85      -2.188 -12.830 -15.465  1.00 12.450          C  
ATOM   1345  CD  GLU A  85      -2.684 -12.934 -16.877  1.00 12.450          C  
ATOM   1346  OE1 GLU A  85      -2.896 -14.032 -17.335  1.00 12.450          O  
ATOM   1347  OE2 GLU A  85      -2.844 -11.915 -17.504  1.00 12.450          O  
ATOM   1348  H   GLU A  85      -3.907 -12.285 -12.813  1.00 10.000          H  
ATOM   1349  HA  GLU A  85      -4.782 -13.813 -15.232  1.00 10.940          H  
ATOM   1350 1HB  GLU A  85      -2.208 -13.848 -13.607  1.00 14.940          H  
ATOM   1351 2HB  GLU A  85      -2.511 -14.884 -14.991  1.00 14.940          H  
ATOM   1352 1HG  GLU A  85      -2.476 -11.858 -15.062  1.00 14.940          H  
ATOM   1353 2HG  GLU A  85      -1.101 -12.887 -15.458  1.00 14.940          H  
ATOM   1354  N   ASN A  86      -4.568 -16.232 -13.994  1.00 10.280          N  
ATOM   1355  CA  ASN A  86      -5.008 -17.415 -13.243  1.00 11.160          C  
ATOM   1356  C   ASN A  86      -3.984 -17.843 -12.185  1.00 11.580          C  
ATOM   1357  O   ASN A  86      -3.342 -18.890 -12.293  1.00 12.120          O  
ATOM   1358  CB  ASN A  86      -5.313 -18.566 -14.184  1.00 15.270          C  
ATOM   1359  CG  ASN A  86      -6.025 -19.706 -13.494  1.00 15.270          C  
ATOM   1360  OD1 ASN A  86      -6.586 -19.527 -12.404  1.00 15.270          O  
ATOM   1361  ND2 ASN A  86      -6.020 -20.867 -14.108  1.00 15.270          N  
ATOM   1362  H   ASN A  86      -4.173 -16.337 -14.919  1.00 12.340          H  
ATOM   1363  HA  ASN A  86      -5.926 -17.157 -12.710  1.00 13.390          H  
ATOM   1364 1HB  ASN A  86      -5.935 -18.210 -15.006  1.00 18.330          H  
ATOM   1365 2HB  ASN A  86      -4.385 -18.940 -14.614  1.00 18.330          H  
ATOM   1366 1HD2 ASN A  86      -6.478 -21.655 -13.695  1.00 18.330          H  
ATOM   1367 2HD2 ASN A  86      -5.554 -20.965 -14.987  1.00 18.330          H  
ATOM   1368  N   THR A  87      -3.817 -16.993 -11.186  1.00 11.510          N  
ATOM   1369  CA  THR A  87      -2.877 -17.203 -10.095  1.00 12.050          C  
ATOM   1370  C   THR A  87      -3.289 -16.421  -8.853  1.00 12.550          C  
ATOM   1371  O   THR A  87      -4.386 -15.860  -8.787  1.00 12.660          O  
ATOM   1372  CB  THR A  87      -1.442 -16.844 -10.508  1.00 16.650          C  
ATOM   1373  OG1 THR A  87      -0.546 -17.292  -9.474  1.00 16.650          O  
ATOM   1374  CG2 THR A  87      -1.303 -15.337 -10.731  1.00 16.650          C  
ATOM   1375  H   THR A  87      -4.400 -16.154 -11.215  1.00 13.810          H  
ATOM   1376  HA  THR A  87      -2.888 -18.261  -9.836  1.00 14.460          H  
ATOM   1377  HB  THR A  87      -1.196 -17.361 -11.436  1.00 19.980          H  
ATOM   1378  HG1 THR A  87      -0.477 -18.257  -9.550  1.00 19.980          H  
ATOM   1379 1HG2 THR A  87      -0.284 -15.107 -11.031  1.00 19.980          H  
ATOM   1380 2HG2 THR A  87      -1.988 -15.024 -11.517  1.00 19.980          H  
ATOM   1381 3HG2 THR A  87      -1.528 -14.782  -9.833  1.00 19.980          H  
ATOM   1382  N   GLU A  88      -2.403 -16.338  -7.866  1.00 13.010          N  
ATOM   1383  CA  GLU A  88      -2.721 -15.642  -6.615  1.00 13.670          C  
ATOM   1384  C   GLU A  88      -2.455 -14.142  -6.710  1.00 13.810          C  
ATOM   1385  O   GLU A  88      -1.721 -13.554  -5.909  1.00 13.880          O  
ATOM   1386  CB  GLU A  88      -1.932 -16.241  -5.448  1.00 18.870          C  
ATOM   1387  CG  GLU A  88      -2.267 -17.701  -5.154  1.00 18.870          C  
ATOM   1388  CD  GLU A  88      -1.504 -18.269  -3.978  1.00 18.870          C  
ATOM   1389  OE1 GLU A  88      -0.684 -17.573  -3.429  1.00 18.870          O  
ATOM   1390  OE2 GLU A  88      -1.746 -19.402  -3.635  1.00 18.870          O  
ATOM   1391  H   GLU A  88      -1.495 -16.769  -8.016  1.00 15.610          H  
ATOM   1392  HA  GLU A  88      -3.783 -15.777  -6.408  1.00 16.400          H  
ATOM   1393 1HB  GLU A  88      -0.865 -16.175  -5.658  1.00 22.650          H  
ATOM   1394 2HB  GLU A  88      -2.128 -15.665  -4.542  1.00 22.650          H  
ATOM   1395 1HG  GLU A  88      -3.334 -17.779  -4.951  1.00 22.650          H  
ATOM   1396 2HG  GLU A  88      -2.052 -18.295  -6.040  1.00 22.650          H  
ATOM   1397  N   ASP A  89      -3.133 -13.508  -7.651  1.00 14.030          N  
ATOM   1398  CA  ASP A  89      -3.035 -12.075  -7.869  1.00 14.350          C  
ATOM   1399  C   ASP A  89      -4.011 -11.389  -6.956  1.00 13.960          C  
ATOM   1400  O   ASP A  89      -5.024 -10.850  -7.410  1.00 14.460          O  
ATOM   1401  CB  ASP A  89      -3.329 -11.685  -9.317  1.00 19.960          C  
ATOM   1402  CG  ASP A  89      -2.225 -11.996 -10.326  1.00 19.960          C  
ATOM   1403  OD1 ASP A  89      -1.090 -12.121  -9.929  1.00 19.960          O  
ATOM   1404  OD2 ASP A  89      -2.522 -12.080 -11.516  1.00 19.960          O  
ATOM   1405  H   ASP A  89      -3.747 -14.092  -8.225  1.00 16.840          H  
ATOM   1406  HA  ASP A  89      -2.027 -11.744  -7.612  1.00 17.220          H  
ATOM   1407 1HB  ASP A  89      -4.203 -12.236  -9.610  1.00 23.950          H  
ATOM   1408 2HB  ASP A  89      -3.567 -10.623  -9.371  1.00 23.950          H  
ATOM   1409  N   ILE A  90      -3.714 -11.437  -5.670  1.00 13.170          N  
ATOM   1410  CA  ILE A  90      -4.609 -10.919  -4.648  1.00 12.840          C  
ATOM   1411  C   ILE A  90      -3.929  -9.896  -3.765  1.00 12.840          C  
ATOM   1412  O   ILE A  90      -2.699  -9.835  -3.696  1.00 12.600          O  
ATOM   1413  CB  ILE A  90      -5.153 -12.072  -3.783  1.00 18.110          C  
ATOM   1414  CG1 ILE A  90      -3.998 -12.789  -3.014  1.00 18.110          C  
ATOM   1415  CG2 ILE A  90      -5.877 -13.037  -4.702  1.00 18.110          C  
ATOM   1416  CD1 ILE A  90      -4.467 -13.785  -1.966  1.00 18.110          C  
ATOM   1417  H   ILE A  90      -2.834 -11.910  -5.432  1.00 15.800          H  
ATOM   1418  HA  ILE A  90      -5.454 -10.438  -5.127  1.00 15.410          H  
ATOM   1419  HB  ILE A  90      -5.854 -11.677  -3.044  1.00 21.730          H  
ATOM   1420 1HG1 ILE A  90      -3.367 -13.316  -3.731  1.00 21.730          H  
ATOM   1421 2HG1 ILE A  90      -3.393 -12.043  -2.502  1.00 21.730          H  
ATOM   1422 1HG2 ILE A  90      -6.305 -13.850  -4.140  1.00 21.730          H  
ATOM   1423 2HG2 ILE A  90      -6.678 -12.500  -5.214  1.00 21.730          H  
ATOM   1424 3HG2 ILE A  90      -5.195 -13.442  -5.436  1.00 21.730          H  
ATOM   1425 1HD1 ILE A  90      -3.598 -14.225  -1.478  1.00 21.730          H  
ATOM   1426 2HD1 ILE A  90      -5.078 -13.263  -1.220  1.00 21.730          H  
ATOM   1427 3HD1 ILE A  90      -5.052 -14.577  -2.420  1.00 21.730          H  
ATOM   1428  N   LEU A  91      -4.738  -9.085  -3.097  1.00 13.230          N  
ATOM   1429  CA  LEU A  91      -4.202  -8.109  -2.161  1.00 13.420          C  
ATOM   1430  C   LEU A  91      -4.698  -8.395  -0.760  1.00 12.720          C  
ATOM   1431  O   LEU A  91      -5.874  -8.199  -0.457  1.00 12.280          O  
ATOM   1432  CB  LEU A  91      -4.573  -6.686  -2.586  1.00 18.710          C  
ATOM   1433  CG  LEU A  91      -4.110  -5.550  -1.648  1.00 18.710          C  
ATOM   1434  CD1 LEU A  91      -2.601  -5.565  -1.495  1.00 18.710          C  
ATOM   1435  CD2 LEU A  91      -4.530  -4.162  -2.239  1.00 18.710          C  
ATOM   1436  H   LEU A  91      -5.752  -9.204  -3.220  1.00 15.880          H  
ATOM   1437  HA  LEU A  91      -3.121  -8.208  -2.166  1.00 16.100          H  
ATOM   1438 1HB  LEU A  91      -4.214  -6.486  -3.560  1.00 22.450          H  
ATOM   1439 2HB  LEU A  91      -5.641  -6.661  -2.633  1.00 22.450          H  
ATOM   1440  HG  LEU A  91      -4.550  -5.696  -0.685  1.00 22.450          H  
ATOM   1441 1HD1 LEU A  91      -2.309  -4.772  -0.840  1.00 22.450          H  
ATOM   1442 2HD1 LEU A  91      -2.263  -6.497  -1.069  1.00 22.450          H  
ATOM   1443 3HD1 LEU A  91      -2.141  -5.424  -2.456  1.00 22.450          H  
ATOM   1444 1HD2 LEU A  91      -4.199  -3.361  -1.578  1.00 22.450          H  
ATOM   1445 2HD2 LEU A  91      -4.070  -4.030  -3.219  1.00 22.450          H  
ATOM   1446 3HD2 LEU A  91      -5.587  -4.088  -2.339  1.00 22.450          H  
ATOM   1447  N   ALA A  92      -3.809  -8.870   0.100  1.00 12.760          N  
ATOM   1448  CA  ALA A  92      -4.246  -9.256   1.429  1.00 12.260          C  
ATOM   1449  C   ALA A  92      -3.110  -9.393   2.441  1.00 12.480          C  
ATOM   1450  O   ALA A  92      -1.942  -9.540   2.079  1.00 12.120          O  
ATOM   1451  CB  ALA A  92      -4.994 -10.583   1.342  1.00 17.360          C  
ATOM   1452  H   ALA A  92      -2.848  -8.999  -0.185  1.00 15.310          H  
ATOM   1453  HA  ALA A  92      -4.924  -8.489   1.794  1.00 14.710          H  
ATOM   1454 1HB  ALA A  92      -5.363 -10.863   2.331  1.00 20.840          H  
ATOM   1455 2HB  ALA A  92      -5.844 -10.502   0.659  1.00 20.840          H  
ATOM   1456 3HB  ALA A  92      -4.320 -11.358   0.983  1.00 20.840          H  
ATOM   1457  N   ASP A  93      -3.516  -9.319   3.701  1.00 13.160          N  
ATOM   1458  CA  ASP A  93      -2.820  -9.617   4.946  1.00 13.330          C  
ATOM   1459  C   ASP A  93      -1.453  -9.035   5.315  1.00 12.910          C  
ATOM   1460  O   ASP A  93      -0.656  -9.740   5.935  1.00 12.870          O  
ATOM   1461  CB  ASP A  93      -2.738 -11.124   5.039  1.00 18.590          C  
ATOM   1462  CG  ASP A  93      -4.121 -11.693   4.920  1.00 18.590          C  
ATOM   1463  OD1 ASP A  93      -5.063 -10.900   4.974  1.00 18.590          O  
ATOM   1464  OD2 ASP A  93      -4.258 -12.884   4.772  1.00 18.590          O  
ATOM   1465  H   ASP A  93      -4.507  -9.143   3.833  1.00 15.790          H  
ATOM   1466  HA  ASP A  93      -3.496  -9.291   5.738  1.00 16.000          H  
ATOM   1467 1HB  ASP A  93      -2.104 -11.517   4.239  1.00 22.310          H  
ATOM   1468 2HB  ASP A  93      -2.308 -11.423   5.990  1.00 22.310          H  
ATOM   1469  N   ASN A  94      -1.155  -7.776   5.010  1.00 12.760          N  
ATOM   1470  CA  ASN A  94       0.112  -7.255   5.538  1.00 12.580          C  
ATOM   1471  C   ASN A  94      -0.223  -6.442   6.752  1.00 11.830          C  
ATOM   1472  O   ASN A  94      -0.692  -5.298   6.643  1.00 11.450          O  
ATOM   1473  CB  ASN A  94       0.943  -6.422   4.605  1.00 17.680          C  
ATOM   1474  CG  ASN A  94       2.304  -6.027   5.218  1.00 17.680          C  
ATOM   1475  OD1 ASN A  94       2.524  -5.985   6.454  1.00 17.680          O  
ATOM   1476  ND2 ASN A  94       3.244  -5.732   4.347  1.00 17.680          N  
ATOM   1477  H   ASN A  94      -1.794  -7.196   4.466  1.00 15.310          H  
ATOM   1478  HA  ASN A  94       0.737  -8.083   5.870  1.00 15.100          H  
ATOM   1479 1HB  ASN A  94       1.109  -6.950   3.670  1.00 21.220          H  
ATOM   1480 2HB  ASN A  94       0.417  -5.517   4.412  1.00 21.220          H  
ATOM   1481 1HD2 ASN A  94       4.159  -5.467   4.667  1.00 21.220          H  
ATOM   1482 2HD2 ASN A  94       3.057  -5.777   3.365  1.00 21.220          H  
ATOM   1483  N   PHE A  95       0.000  -7.048   7.906  1.00 11.720          N  
ATOM   1484  CA  PHE A  95      -0.322  -6.477   9.194  1.00 11.120          C  
ATOM   1485  C   PHE A  95       0.909  -6.428  10.077  1.00 10.930          C  
ATOM   1486  O   PHE A  95       0.810  -6.589  11.289  1.00 10.710          O  
ATOM   1487  CB  PHE A  95      -1.450  -7.267   9.871  1.00 15.810          C  
ATOM   1488  CG  PHE A  95      -1.179  -8.735  10.005  1.00 15.810          C  
ATOM   1489  CD1 PHE A  95      -0.548  -9.265  11.117  1.00 15.810          C  
ATOM   1490  CD2 PHE A  95      -1.550  -9.591   9.002  1.00 15.810          C  
ATOM   1491  CE1 PHE A  95      -0.306 -10.613  11.209  1.00 15.810          C  
ATOM   1492  CE2 PHE A  95      -1.318 -10.933   9.089  1.00 15.810          C  
ATOM   1493  CZ  PHE A  95      -0.694 -11.449  10.197  1.00 15.810          C  
ATOM   1494  H   PHE A  95       0.411  -7.977   7.892  1.00 14.060          H  
ATOM   1495  HA  PHE A  95      -0.663  -5.451   9.048  1.00 13.340          H  
ATOM   1496 1HB  PHE A  95      -1.629  -6.865  10.862  1.00 18.970          H  
ATOM   1497 2HB  PHE A  95      -2.371  -7.141   9.306  1.00 18.970          H  
ATOM   1498  HD1 PHE A  95      -0.244  -8.606  11.933  1.00 18.970          H  
ATOM   1499  HD2 PHE A  95      -2.036  -9.188   8.121  1.00 18.970          H  
ATOM   1500  HE1 PHE A  95       0.188 -11.018  12.091  1.00 18.970          H  
ATOM   1501  HE2 PHE A  95      -1.626 -11.589   8.275  1.00 18.970          H  
ATOM   1502  HZ  PHE A  95      -0.507 -12.519  10.271  1.00 18.970          H  
ATOM   1503  N   GLU A  96       2.086  -6.207   9.488  1.00 11.210          N  
ATOM   1504  CA  GLU A  96       3.266  -6.105  10.348  1.00 11.280          C  
ATOM   1505  C   GLU A  96       2.894  -5.100  11.421  1.00 11.340          C  
ATOM   1506  O   GLU A  96       2.423  -4.011  11.097  1.00 11.000          O  
ATOM   1507  CB  GLU A  96       4.490  -5.606   9.576  1.00 15.760          C  
ATOM   1508  CG  GLU A  96       5.776  -5.515  10.421  1.00 15.760          C  
ATOM   1509  CD  GLU A  96       6.940  -4.945   9.659  1.00 15.760          C  
ATOM   1510  OE1 GLU A  96       6.852  -4.865   8.467  1.00 15.760          O  
ATOM   1511  OE2 GLU A  96       7.900  -4.537  10.289  1.00 15.760          O  
ATOM   1512  H   GLU A  96       2.145  -6.099   8.466  1.00 13.450          H  
ATOM   1513  HA  GLU A  96       3.476  -7.070  10.809  1.00 13.540          H  
ATOM   1514 1HB  GLU A  96       4.679  -6.262   8.725  1.00 18.920          H  
ATOM   1515 2HB  GLU A  96       4.285  -4.613   9.183  1.00 18.920          H  
ATOM   1516 1HG  GLU A  96       5.593  -4.890  11.286  1.00 18.920          H  
ATOM   1517 2HG  GLU A  96       6.033  -6.510  10.780  1.00 18.920          H  
ATOM   1518  N   HIS A  97       3.109  -5.424  12.700  1.00 11.890          N  
ATOM   1519  CA  HIS A  97       2.643  -4.523  13.747  1.00 12.080          C  
ATOM   1520  C   HIS A  97       3.186  -3.113  13.654  1.00 11.720          C  
ATOM   1521  O   HIS A  97       2.447  -2.158  13.891  1.00 11.580          O  
ATOM   1522  CB  HIS A  97       2.970  -5.136  15.108  1.00 16.840          C  
ATOM   1523  CG  HIS A  97       4.412  -5.288  15.341  1.00 16.840          C  
ATOM   1524  ND1 HIS A  97       5.162  -6.265  14.710  1.00 16.840          N  
ATOM   1525  CD2 HIS A  97       5.262  -4.616  16.146  1.00 16.840          C  
ATOM   1526  CE1 HIS A  97       6.418  -6.172  15.112  1.00 16.840          C  
ATOM   1527  NE2 HIS A  97       6.505  -5.181  15.983  1.00 16.840          N  
ATOM   1528  H   HIS A  97       3.543  -6.303  12.961  1.00 14.270          H  
ATOM   1529  HA  HIS A  97       1.569  -4.453  13.684  1.00 14.500          H  
ATOM   1530 1HB  HIS A  97       2.577  -4.494  15.897  1.00 20.200          H  
ATOM   1531 2HB  HIS A  97       2.484  -6.108  15.212  1.00 20.200          H  
ATOM   1532  HD2 HIS A  97       5.007  -3.782  16.802  1.00 20.200          H  
ATOM   1533  HE1 HIS A  97       7.240  -6.807  14.784  1.00 20.200          H  
ATOM   1534  HE2 HIS A  97       7.346  -4.883  16.461  1.00 20.200          H  
ATOM   1535  N   SER A  98       4.393  -2.959  13.127  1.00 11.710          N  
ATOM   1536  CA  SER A  98       5.055  -1.667  12.975  1.00 11.630          C  
ATOM   1537  C   SER A  98       4.333  -0.732  11.996  1.00 10.900          C  
ATOM   1538  O   SER A  98       4.603   0.472  11.956  1.00 10.910          O  
ATOM   1539  CB  SER A  98       6.469  -1.910  12.491  1.00 16.310          C  
ATOM   1540  OG  SER A  98       6.446  -2.402  11.185  1.00 16.310          O  
ATOM   1541  H   SER A  98       4.931  -3.789  12.909  1.00 14.050          H  
ATOM   1542  HA  SER A  98       5.084  -1.185  13.952  1.00 13.960          H  
ATOM   1543 1HB  SER A  98       7.047  -0.990  12.534  1.00 19.580          H  
ATOM   1544 2HB  SER A  98       6.949  -2.639  13.144  1.00 19.580          H  
ATOM   1545  HG  SER A  98       7.288  -2.892  11.022  1.00 19.580          H  
ATOM   1546  N   LEU A  99       3.455  -1.302  11.172  1.00 10.410          N  
ATOM   1547  CA  LEU A  99       2.704  -0.593  10.160  1.00  9.810          C  
ATOM   1548  C   LEU A  99       1.189  -0.539  10.409  1.00  9.790          C  
ATOM   1549  O   LEU A  99       0.459   0.098   9.638  1.00  9.680          O  
ATOM   1550  CB  LEU A  99       2.963  -1.281   8.811  1.00 13.970          C  
ATOM   1551  CG  LEU A  99       4.461  -1.345   8.334  1.00 13.970          C  
ATOM   1552  CD1 LEU A  99       4.544  -2.169   7.045  1.00 13.970          C  
ATOM   1553  CD2 LEU A  99       5.015   0.069   8.113  1.00 13.970          C  
ATOM   1554  H   LEU A  99       3.273  -2.301  11.272  1.00 12.490          H  
ATOM   1555  HA  LEU A  99       3.060   0.432  10.133  1.00 11.770          H  
ATOM   1556 1HB  LEU A  99       2.604  -2.313   8.891  1.00 16.770          H  
ATOM   1557 2HB  LEU A  99       2.380  -0.774   8.041  1.00 16.770          H  
ATOM   1558  HG  LEU A  99       5.059  -1.854   9.090  1.00 16.770          H  
ATOM   1559 1HD1 LEU A  99       5.584  -2.238   6.726  1.00 16.770          H  
ATOM   1560 2HD1 LEU A  99       4.159  -3.175   7.228  1.00 16.770          H  
ATOM   1561 3HD1 LEU A  99       3.955  -1.694   6.266  1.00 16.770          H  
ATOM   1562 1HD2 LEU A  99       6.051  -0.003   7.783  1.00 16.770          H  
ATOM   1563 2HD2 LEU A  99       4.424   0.578   7.352  1.00 16.770          H  
ATOM   1564 3HD2 LEU A  99       4.982   0.639   9.039  1.00 16.770          H  
ATOM   1565  N   ILE A 100       0.664  -1.219  11.441  1.00 10.130          N  
ATOM   1566  CA  ILE A 100      -0.801  -1.306  11.530  1.00 10.300          C  
ATOM   1567  C   ILE A 100      -1.493   0.035  11.694  1.00 10.570          C  
ATOM   1568  O   ILE A 100      -2.551   0.255  11.103  1.00 10.600          O  
ATOM   1569  CB  ILE A 100      -1.312  -2.304  12.598  1.00 14.350          C  
ATOM   1570  CG1 ILE A 100      -0.978  -3.755  12.167  1.00 14.350          C  
ATOM   1571  CG2 ILE A 100      -2.843  -2.163  12.773  1.00 14.350          C  
ATOM   1572  CD1 ILE A 100      -1.204  -4.799  13.264  1.00 14.350          C  
ATOM   1573  H   ILE A 100       1.257  -1.657  12.158  1.00 12.160          H  
ATOM   1574  HA  ILE A 100      -1.145  -1.712  10.579  1.00 12.360          H  
ATOM   1575  HB  ILE A 100      -0.802  -2.114  13.545  1.00 17.220          H  
ATOM   1576 1HG1 ILE A 100      -1.580  -4.024  11.299  1.00 17.220          H  
ATOM   1577 2HG1 ILE A 100       0.065  -3.789  11.875  1.00 17.220          H  
ATOM   1578 1HG2 ILE A 100      -3.179  -2.864  13.496  1.00 17.220          H  
ATOM   1579 2HG2 ILE A 100      -3.107  -1.166  13.097  1.00 17.220          H  
ATOM   1580 3HG2 ILE A 100      -3.337  -2.370  11.818  1.00 17.220          H  
ATOM   1581 1HD1 ILE A 100      -0.922  -5.778  12.890  1.00 17.220          H  
ATOM   1582 2HD1 ILE A 100      -0.604  -4.570  14.119  1.00 17.220          H  
ATOM   1583 3HD1 ILE A 100      -2.238  -4.829  13.566  1.00 17.220          H  
ATOM   1584  N   ASP A 101      -0.960   0.924  12.527  1.00 10.940          N  
ATOM   1585  CA  ASP A 101      -1.615   2.200  12.724  1.00 11.330          C  
ATOM   1586  C   ASP A 101      -1.127   3.254  11.730  1.00 11.150          C  
ATOM   1587  O   ASP A 101      -1.389   4.445  11.920  1.00 11.470          O  
ATOM   1588  CB  ASP A 101      -1.462   2.696  14.173  1.00 15.710          C  
ATOM   1589  CG  ASP A 101      -0.017   2.946  14.593  1.00 15.710          C  
ATOM   1590  OD1 ASP A 101       0.876   2.516  13.886  1.00 15.710          O  
ATOM   1591  OD2 ASP A 101       0.203   3.615  15.583  1.00 15.710          O  
ATOM   1592  H   ASP A 101      -0.069   0.757  13.002  1.00 13.130          H  
ATOM   1593  HA  ASP A 101      -2.683   2.060  12.552  1.00 13.600          H  
ATOM   1594 1HB  ASP A 101      -2.030   3.619  14.299  1.00 18.850          H  
ATOM   1595 2HB  ASP A 101      -1.892   1.964  14.849  1.00 18.850          H  
ATOM   1596  N   LYS A 102      -0.398   2.834  10.680  1.00 10.760          N  
ATOM   1597  CA  LYS A 102       0.080   3.781   9.694  1.00 10.770          C  
ATOM   1598  C   LYS A 102      -0.531   3.466   8.334  1.00 10.400          C  
ATOM   1599  O   LYS A 102      -1.204   4.317   7.748  1.00 10.760          O  
ATOM   1600  CB  LYS A 102       1.611   3.734   9.615  1.00 15.070          C  
ATOM   1601  CG  LYS A 102       2.327   4.043  10.937  1.00 15.070          C  
ATOM   1602  CD  LYS A 102       2.143   5.487  11.407  1.00 15.070          C  
ATOM   1603  CE  LYS A 102       2.852   5.720  12.734  1.00 15.070          C  
ATOM   1604  NZ  LYS A 102       2.102   5.102  13.878  1.00 15.070          N  
ATOM   1605  H   LYS A 102      -0.197   1.843  10.539  1.00 12.910          H  
ATOM   1606  HA  LYS A 102      -0.246   4.781   9.967  1.00 12.920          H  
ATOM   1607 1HB  LYS A 102       1.926   2.739   9.300  1.00 18.090          H  
ATOM   1608 2HB  LYS A 102       1.958   4.442   8.863  1.00 18.090          H  
ATOM   1609 1HG  LYS A 102       1.950   3.367  11.705  1.00 18.090          H  
ATOM   1610 2HG  LYS A 102       3.392   3.847  10.812  1.00 18.090          H  
ATOM   1611 1HD  LYS A 102       2.528   6.178  10.659  1.00 18.090          H  
ATOM   1612 2HD  LYS A 102       1.086   5.694  11.566  1.00 18.090          H  
ATOM   1613 1HE  LYS A 102       3.845   5.278  12.687  1.00 18.090          H  
ATOM   1614 2HE  LYS A 102       2.947   6.790  12.910  1.00 18.090          H  
ATOM   1615 1HZ  LYS A 102       2.581   5.259  14.745  1.00 18.090          H  
ATOM   1616 2HZ  LYS A 102       1.176   5.506  13.944  1.00 18.090          H  
ATOM   1617 3HZ  LYS A 102       1.985   4.069  13.755  1.00 18.090          H  
ATOM   1618  N   LEU A 103      -0.265   2.257   7.817  1.00  9.840          N  
ATOM   1619  CA  LEU A 103      -0.787   1.853   6.521  1.00  9.560          C  
ATOM   1620  C   LEU A 103      -0.614   0.346   6.274  1.00  9.960          C  
ATOM   1621  O   LEU A 103       0.511  -0.167   6.246  1.00 10.070          O  
ATOM   1622  CB  LEU A 103      -0.089   2.676   5.416  1.00 13.500          C  
ATOM   1623  CG  LEU A 103      -0.480   2.393   3.954  1.00 13.500          C  
ATOM   1624  CD1 LEU A 103      -1.923   2.764   3.717  1.00 13.500          C  
ATOM   1625  CD2 LEU A 103       0.421   3.214   3.040  1.00 13.500          C  
ATOM   1626  H   LEU A 103       0.260   1.574   8.365  1.00 11.810          H  
ATOM   1627  HA  LEU A 103      -1.852   2.075   6.514  1.00 11.470          H  
ATOM   1628 1HB  LEU A 103      -0.289   3.728   5.583  1.00 16.200          H  
ATOM   1629 2HB  LEU A 103       0.977   2.528   5.509  1.00 16.200          H  
ATOM   1630  HG  LEU A 103      -0.367   1.335   3.746  1.00 16.200          H  
ATOM   1631 1HD1 LEU A 103      -2.181   2.568   2.685  1.00 16.200          H  
ATOM   1632 2HD1 LEU A 103      -2.569   2.184   4.360  1.00 16.200          H  
ATOM   1633 3HD1 LEU A 103      -2.066   3.822   3.927  1.00 16.200          H  
ATOM   1634 1HD2 LEU A 103       0.166   3.034   2.009  1.00 16.200          H  
ATOM   1635 2HD2 LEU A 103       0.289   4.273   3.261  1.00 16.200          H  
ATOM   1636 3HD2 LEU A 103       1.454   2.940   3.208  1.00 16.200          H  
ATOM   1637  N   SER A 104      -1.724  -0.346   6.026  1.00 10.380          N  
ATOM   1638  CA  SER A 104      -1.737  -1.780   5.715  1.00 10.950          C  
ATOM   1639  C   SER A 104      -1.556  -2.000   4.201  1.00 10.890          C  
ATOM   1640  O   SER A 104      -1.798  -1.080   3.405  1.00 10.870          O  
ATOM   1641  CB  SER A 104      -3.033  -2.360   6.227  1.00 15.100          C  
ATOM   1642  OG  SER A 104      -4.116  -1.791   5.550  1.00 15.100          O  
ATOM   1643  H   SER A 104      -2.614   0.134   6.066  1.00 12.460          H  
ATOM   1644  HA  SER A 104      -0.908  -2.264   6.238  1.00 13.140          H  
ATOM   1645 1HB  SER A 104      -3.032  -3.443   6.084  1.00 18.120          H  
ATOM   1646 2HB  SER A 104      -3.121  -2.166   7.295  1.00 18.120          H  
ATOM   1647  HG  SER A 104      -4.909  -2.144   5.968  1.00 18.120          H  
ATOM   1648  N   ASN A 105      -1.196  -3.223   3.755  1.00 11.080          N  
ATOM   1649  CA  ASN A 105      -1.039  -3.371   2.281  1.00 11.290          C  
ATOM   1650  C   ASN A 105      -2.333  -3.219   1.511  1.00 11.400          C  
ATOM   1651  O   ASN A 105      -2.362  -2.644   0.414  1.00 11.610          O  
ATOM   1652  CB  ASN A 105      -0.408  -4.676   1.861  1.00 15.720          C  
ATOM   1653  CG  ASN A 105      -1.198  -5.905   2.214  1.00 15.720          C  
ATOM   1654  OD1 ASN A 105      -2.131  -5.871   3.061  1.00 15.720          O  
ATOM   1655  ND2 ASN A 105      -0.813  -7.001   1.580  1.00 15.720          N  
ATOM   1656  H   ASN A 105      -1.031  -3.978   4.439  1.00 13.300          H  
ATOM   1657  HA  ASN A 105      -0.378  -2.577   1.945  1.00 13.550          H  
ATOM   1658 1HB  ASN A 105      -0.292  -4.671   0.784  1.00 18.870          H  
ATOM   1659 2HB  ASN A 105       0.591  -4.746   2.271  1.00 18.870          H  
ATOM   1660 1HD2 ASN A 105      -1.245  -7.902   1.762  1.00 18.870          H  
ATOM   1661 2HD2 ASN A 105      -0.060  -6.955   0.926  1.00 18.870          H  
ATOM   1662  N   VAL A 106      -3.428  -3.587   2.157  1.00 11.430          N  
ATOM   1663  CA  VAL A 106      -4.746  -3.473   1.536  1.00 11.700          C  
ATOM   1664  C   VAL A 106      -5.139  -2.038   1.190  1.00 11.470          C  
ATOM   1665  O   VAL A 106      -6.146  -1.833   0.520  1.00 11.820          O  
ATOM   1666  CB  VAL A 106      -5.853  -4.174   2.345  1.00 16.270          C  
ATOM   1667  CG1 VAL A 106      -5.580  -5.684   2.401  1.00 16.270          C  
ATOM   1668  CG2 VAL A 106      -5.918  -3.600   3.739  1.00 16.270          C  
ATOM   1669  H   VAL A 106      -3.268  -4.091   3.027  1.00 13.720          H  
ATOM   1670  HA  VAL A 106      -4.702  -4.007   0.610  1.00 14.040          H  
ATOM   1671  HB  VAL A 106      -6.802  -4.026   1.838  1.00 19.530          H  
ATOM   1672 1HG1 VAL A 106      -6.377  -6.180   2.955  1.00 19.530          H  
ATOM   1673 2HG1 VAL A 106      -5.548  -6.082   1.388  1.00 19.530          H  
ATOM   1674 3HG1 VAL A 106      -4.637  -5.873   2.890  1.00 19.530          H  
ATOM   1675 1HG2 VAL A 106      -6.704  -4.089   4.303  1.00 19.530          H  
ATOM   1676 2HG2 VAL A 106      -4.971  -3.762   4.233  1.00 19.530          H  
ATOM   1677 3HG2 VAL A 106      -6.124  -2.534   3.686  1.00 19.530          H  
ATOM   1678  N   GLU A 107      -4.420  -1.043   1.711  1.00 11.070          N  
ATOM   1679  CA  GLU A 107      -4.669   0.337   1.334  1.00 11.070          C  
ATOM   1680  C   GLU A 107      -3.466   0.863   0.515  1.00 10.780          C  
ATOM   1681  O   GLU A 107      -3.628   1.610  -0.450  1.00 10.940          O  
ATOM   1682  CB  GLU A 107      -4.988   1.205   2.548  1.00 15.500          C  
ATOM   1683  CG  GLU A 107      -6.308   0.843   3.237  1.00 15.500          C  
ATOM   1684  CD  GLU A 107      -6.674   1.760   4.386  1.00 15.500          C  
ATOM   1685  OE1 GLU A 107      -5.896   2.630   4.700  1.00 15.500          O  
ATOM   1686  OE2 GLU A 107      -7.736   1.590   4.940  1.00 15.500          O  
ATOM   1687  H   GLU A 107      -3.620  -1.258   2.307  1.00 13.280          H  
ATOM   1688  HA  GLU A 107      -5.542   0.366   0.690  1.00 13.280          H  
ATOM   1689 1HB  GLU A 107      -4.213   1.055   3.284  1.00 18.600          H  
ATOM   1690 2HB  GLU A 107      -4.999   2.257   2.271  1.00 18.600          H  
ATOM   1691 1HG  GLU A 107      -7.105   0.858   2.495  1.00 18.600          H  
ATOM   1692 2HG  GLU A 107      -6.223  -0.170   3.613  1.00 18.600          H  
ATOM   1693  N   ARG A 108      -2.241   0.442   0.863  1.00 10.530          N  
ATOM   1694  CA  ARG A 108      -1.023   0.903   0.180  1.00 10.550          C  
ATOM   1695  C   ARG A 108      -1.036   0.624  -1.309  1.00 10.490          C  
ATOM   1696  O   ARG A 108      -0.669   1.470  -2.133  1.00 11.100          O  
ATOM   1697  CB  ARG A 108       0.211   0.233   0.761  1.00 14.760          C  
ATOM   1698  CG  ARG A 108       1.578   0.719   0.209  1.00 14.760          C  
ATOM   1699  CD  ARG A 108       2.742   0.082   0.931  1.00 14.760          C  
ATOM   1700  NE  ARG A 108       2.802   0.535   2.326  1.00 14.760          N  
ATOM   1701  CZ  ARG A 108       2.457  -0.177   3.428  1.00 14.760          C  
ATOM   1702  NH1 ARG A 108       2.043  -1.421   3.332  1.00 14.760          N  
ATOM   1703  NH2 ARG A 108       2.516   0.414   4.600  1.00 14.760          N  
ATOM   1704  H   ARG A 108      -2.131  -0.178   1.666  1.00 12.640          H  
ATOM   1705  HA  ARG A 108      -0.944   1.977   0.323  1.00 12.660          H  
ATOM   1706 1HB  ARG A 108       0.197   0.333   1.823  1.00 17.710          H  
ATOM   1707 2HB  ARG A 108       0.155  -0.826   0.541  1.00 17.710          H  
ATOM   1708 1HG  ARG A 108       1.656   0.460  -0.848  1.00 17.710          H  
ATOM   1709 2HG  ARG A 108       1.652   1.800   0.321  1.00 17.710          H  
ATOM   1710 1HD  ARG A 108       2.648  -0.997   0.901  1.00 17.710          H  
ATOM   1711 2HD  ARG A 108       3.670   0.376   0.440  1.00 17.710          H  
ATOM   1712  HE  ARG A 108       3.125   1.484   2.476  1.00 17.710          H  
ATOM   1713 1HH1 ARG A 108       2.005  -1.862   2.433  1.00 17.710          H  
ATOM   1714 2HH1 ARG A 108       1.791  -1.937   4.170  1.00 17.710          H  
ATOM   1715 1HH2 ARG A 108       2.816   1.370   4.668  1.00 17.710          H  
ATOM   1716 2HH2 ARG A 108       2.147  -0.055   5.431  1.00 17.710          H  
ATOM   1717  N   ASN A 109      -1.521  -0.552  -1.669  1.00  9.900          N  
ATOM   1718  CA  ASN A 109      -1.510  -0.980  -3.051  1.00 10.000          C  
ATOM   1719  C   ASN A 109      -2.735  -0.514  -3.808  1.00  9.720          C  
ATOM   1720  O   ASN A 109      -2.915  -0.850  -4.986  1.00  9.150          O  
ATOM   1721  CB  ASN A 109      -1.391  -2.484  -3.107  1.00 13.960          C  
ATOM   1722  CG  ASN A 109      -0.022  -3.001  -2.801  1.00 13.960          C  
ATOM   1723  OD1 ASN A 109       0.817  -3.138  -3.703  1.00 13.960          O  
ATOM   1724  ND2 ASN A 109       0.239  -3.288  -1.559  1.00 13.960          N  
ATOM   1725  H   ASN A 109      -1.843  -1.200  -0.942  1.00 11.880          H  
ATOM   1726  HA  ASN A 109      -0.637  -0.543  -3.536  1.00 12.000          H  
ATOM   1727 1HB  ASN A 109      -2.052  -2.881  -2.367  1.00 16.750          H  
ATOM   1728 2HB  ASN A 109      -1.716  -2.851  -4.076  1.00 16.750          H  
ATOM   1729 1HD2 ASN A 109       1.144  -3.638  -1.309  1.00 16.750          H  
ATOM   1730 2HD2 ASN A 109      -0.465  -3.155  -0.853  1.00 16.750          H  
ATOM   1731  N   LEU A 110      -3.536   0.356  -3.199  1.00 10.290          N  
ATOM   1732  CA  LEU A 110      -4.653   0.820  -3.956  1.00 10.320          C  
ATOM   1733  C   LEU A 110      -4.262   1.995  -4.823  1.00 10.490          C  
ATOM   1734  O   LEU A 110      -5.044   2.399  -5.680  1.00 10.270          O  
ATOM   1735  CB  LEU A 110      -5.855   1.147  -3.079  1.00 14.440          C  
ATOM   1736  CG  LEU A 110      -6.475  -0.052  -2.304  1.00 14.440          C  
ATOM   1737  CD1 LEU A 110      -7.613   0.464  -1.455  1.00 14.440          C  
ATOM   1738  CD2 LEU A 110      -6.968  -1.150  -3.257  1.00 14.440          C  
ATOM   1739  H   LEU A 110      -3.389   0.679  -2.238  1.00 12.350          H  
ATOM   1740  HA  LEU A 110      -4.942   0.029  -4.622  1.00 12.380          H  
ATOM   1741 1HB  LEU A 110      -5.539   1.885  -2.337  1.00 17.320          H  
ATOM   1742 2HB  LEU A 110      -6.632   1.590  -3.702  1.00 17.320          H  
ATOM   1743  HG  LEU A 110      -5.725  -0.475  -1.637  1.00 17.320          H  
ATOM   1744 1HD1 LEU A 110      -8.035  -0.366  -0.881  1.00 17.320          H  
ATOM   1745 2HD1 LEU A 110      -7.242   1.224  -0.769  1.00 17.320          H  
ATOM   1746 3HD1 LEU A 110      -8.380   0.893  -2.093  1.00 17.320          H  
ATOM   1747 1HD2 LEU A 110      -7.402  -1.950  -2.657  1.00 17.320          H  
ATOM   1748 2HD2 LEU A 110      -7.711  -0.740  -3.915  1.00 17.320          H  
ATOM   1749 3HD2 LEU A 110      -6.154  -1.558  -3.842  1.00 17.320          H  
ATOM   1750  N   GLU A 111      -3.039   2.533  -4.702  1.00 11.020          N  
ATOM   1751  CA  GLU A 111      -2.727   3.592  -5.657  1.00 11.380          C  
ATOM   1752  C   GLU A 111      -2.711   2.950  -7.053  1.00 10.640          C  
ATOM   1753  O   GLU A 111      -3.195   3.532  -8.031  1.00 10.730          O  
ATOM   1754  CB  GLU A 111      -1.400   4.279  -5.336  1.00 15.790          C  
ATOM   1755  CG  GLU A 111      -1.429   5.128  -4.058  1.00 15.790          C  
ATOM   1756  CD  GLU A 111      -2.417   6.273  -4.139  1.00 15.790          C  
ATOM   1757  OE1 GLU A 111      -2.406   6.979  -5.114  1.00 15.790          O  
ATOM   1758  OE2 GLU A 111      -3.210   6.424  -3.228  1.00 15.790          O  
ATOM   1759  H   GLU A 111      -2.374   2.253  -3.963  1.00 13.220          H  
ATOM   1760  HA  GLU A 111      -3.517   4.340  -5.636  1.00 13.660          H  
ATOM   1761 1HB  GLU A 111      -0.621   3.525  -5.218  1.00 18.950          H  
ATOM   1762 2HB  GLU A 111      -1.112   4.923  -6.166  1.00 18.950          H  
ATOM   1763 1HG  GLU A 111      -1.699   4.488  -3.216  1.00 18.950          H  
ATOM   1764 2HG  GLU A 111      -0.432   5.524  -3.873  1.00 18.950          H  
ATOM   1765  N   SER A 112      -2.202   1.706  -7.115  1.00 10.020          N  
ATOM   1766  CA  SER A 112      -2.159   0.924  -8.343  1.00  9.400          C  
ATOM   1767  C   SER A 112      -3.590   0.655  -8.785  1.00  8.830          C  
ATOM   1768  O   SER A 112      -3.972   0.956  -9.919  1.00  8.800          O  
ATOM   1769  CB  SER A 112      -1.394  -0.369  -8.115  1.00 13.410          C  
ATOM   1770  OG  SER A 112      -1.350  -1.148  -9.271  1.00 13.410          O  
ATOM   1771  H   SER A 112      -1.825   1.297  -6.272  1.00 12.020          H  
ATOM   1772  HA  SER A 112      -1.658   1.502  -9.119  1.00 11.280          H  
ATOM   1773 1HB  SER A 112      -0.382  -0.130  -7.800  1.00 16.090          H  
ATOM   1774 2HB  SER A 112      -1.857  -0.942  -7.313  1.00 16.090          H  
ATOM   1775  HG  SER A 112      -2.135  -1.756  -9.216  1.00 16.090          H  
ATOM   1776  N   PHE A 113      -4.427   0.197  -7.844  1.00  8.570          N  
ATOM   1777  CA  PHE A 113      -5.825  -0.083  -8.155  1.00  8.140          C  
ATOM   1778  C   PHE A 113      -6.502   1.098  -8.817  1.00  8.690          C  
ATOM   1779  O   PHE A 113      -7.158   0.937  -9.851  1.00  8.550          O  
ATOM   1780  CB  PHE A 113      -6.607  -0.390  -6.881  1.00 11.570          C  
ATOM   1781  CG  PHE A 113      -8.048  -0.534  -7.074  1.00 11.570          C  
ATOM   1782  CD1 PHE A 113      -8.588  -1.709  -7.476  1.00 11.570          C  
ATOM   1783  CD2 PHE A 113      -8.885   0.544  -6.853  1.00 11.570          C  
ATOM   1784  CE1 PHE A 113      -9.911  -1.840  -7.664  1.00 11.570          C  
ATOM   1785  CE2 PHE A 113     -10.215   0.416  -7.044  1.00 11.570          C  
ATOM   1786  CZ  PHE A 113     -10.717  -0.779  -7.449  1.00 11.570          C  
ATOM   1787  H   PHE A 113      -4.047  -0.037  -6.923  1.00 10.280          H  
ATOM   1788  HA  PHE A 113      -5.862  -0.933  -8.833  1.00  9.770          H  
ATOM   1789 1HB  PHE A 113      -6.221  -1.293  -6.418  1.00 13.880          H  
ATOM   1790 2HB  PHE A 113      -6.474   0.418  -6.195  1.00 13.880          H  
ATOM   1791  HD1 PHE A 113      -7.956  -2.542  -7.636  1.00 13.880          H  
ATOM   1792  HD2 PHE A 113      -8.473   1.499  -6.525  1.00 13.880          H  
ATOM   1793  HE1 PHE A 113     -10.323  -2.793  -7.989  1.00 13.880          H  
ATOM   1794  HE2 PHE A 113     -10.888   1.258  -6.870  1.00 13.880          H  
ATOM   1795  HZ  PHE A 113     -11.755  -0.874  -7.589  1.00 13.880          H  
ATOM   1796  N   LYS A 114      -6.377   2.279  -8.213  1.00  9.490          N  
ATOM   1797  CA  LYS A 114      -7.024   3.461  -8.744  1.00 10.220          C  
ATOM   1798  C   LYS A 114      -6.567   3.773 -10.158  1.00 10.410          C  
ATOM   1799  O   LYS A 114      -7.402   4.077 -11.014  1.00 10.730          O  
ATOM   1800  CB  LYS A 114      -6.777   4.651  -7.823  1.00 14.020          C  
ATOM   1801  CG  LYS A 114      -7.564   4.589  -6.500  1.00 14.020          C  
ATOM   1802  CD  LYS A 114      -7.410   5.871  -5.660  1.00 14.020          C  
ATOM   1803  CE  LYS A 114      -6.031   5.930  -4.993  1.00 14.020          C  
ATOM   1804  NZ  LYS A 114      -5.889   7.066  -4.033  1.00 14.020          N  
ATOM   1805  H   LYS A 114      -5.820   2.345  -7.357  1.00 11.390          H  
ATOM   1806  HA  LYS A 114      -8.097   3.269  -8.780  1.00 12.260          H  
ATOM   1807 1HB  LYS A 114      -5.710   4.683  -7.588  1.00 16.820          H  
ATOM   1808 2HB  LYS A 114      -7.030   5.574  -8.341  1.00 16.820          H  
ATOM   1809 1HG  LYS A 114      -8.620   4.438  -6.723  1.00 16.820          H  
ATOM   1810 2HG  LYS A 114      -7.217   3.738  -5.918  1.00 16.820          H  
ATOM   1811 1HD  LYS A 114      -7.534   6.745  -6.297  1.00 16.820          H  
ATOM   1812 2HD  LYS A 114      -8.176   5.891  -4.887  1.00 16.820          H  
ATOM   1813 1HE  LYS A 114      -5.858   4.995  -4.457  1.00 16.820          H  
ATOM   1814 2HE  LYS A 114      -5.266   6.042  -5.758  1.00 16.820          H  
ATOM   1815 1HZ  LYS A 114      -4.925   7.001  -3.645  1.00 16.820          H  
ATOM   1816 2HZ  LYS A 114      -6.008   7.945  -4.508  1.00 16.820          H  
ATOM   1817 3HZ  LYS A 114      -6.560   6.986  -3.291  1.00 16.820          H  
ATOM   1818  N   ASN A 115      -5.262   3.666 -10.434  1.00 10.340          N  
ATOM   1819  CA  ASN A 115      -4.805   3.944 -11.788  1.00 10.660          C  
ATOM   1820  C   ASN A 115      -5.339   2.917 -12.789  1.00 10.010          C  
ATOM   1821  O   ASN A 115      -5.745   3.294 -13.896  1.00 10.400          O  
ATOM   1822  CB  ASN A 115      -3.297   4.038 -11.824  1.00 14.800          C  
ATOM   1823  CG  ASN A 115      -2.813   5.330 -11.207  1.00 14.800          C  
ATOM   1824  OD1 ASN A 115      -3.574   6.305 -11.114  1.00 14.800          O  
ATOM   1825  ND2 ASN A 115      -1.575   5.362 -10.791  1.00 14.800          N  
ATOM   1826  H   ASN A 115      -4.591   3.456  -9.681  1.00 12.410          H  
ATOM   1827  HA  ASN A 115      -5.208   4.910 -12.088  1.00 12.790          H  
ATOM   1828 1HB  ASN A 115      -2.871   3.197 -11.265  1.00 17.760          H  
ATOM   1829 2HB  ASN A 115      -2.944   3.970 -12.851  1.00 17.760          H  
ATOM   1830 1HD2 ASN A 115      -1.210   6.195 -10.375  1.00 17.760          H  
ATOM   1831 2HD2 ASN A 115      -0.994   4.554 -10.881  1.00 17.760          H  
ATOM   1832  N   ILE A 116      -5.413   1.646 -12.377  1.00  9.120          N  
ATOM   1833  CA  ILE A 116      -5.940   0.606 -13.250  1.00  8.560          C  
ATOM   1834  C   ILE A 116      -7.406   0.869 -13.559  1.00  8.730          C  
ATOM   1835  O   ILE A 116      -7.833   0.670 -14.697  1.00  8.970          O  
ATOM   1836  CB  ILE A 116      -5.731  -0.811 -12.662  1.00 12.210          C  
ATOM   1837  CG1 ILE A 116      -4.176  -1.152 -12.560  1.00 12.210          C  
ATOM   1838  CG2 ILE A 116      -6.488  -1.866 -13.487  1.00 12.210          C  
ATOM   1839  CD1 ILE A 116      -3.376  -1.144 -13.861  1.00 12.210          C  
ATOM   1840  H   ILE A 116      -5.031   1.406 -11.454  1.00 10.940          H  
ATOM   1841  HA  ILE A 116      -5.417   0.656 -14.195  1.00 10.270          H  
ATOM   1842  HB  ILE A 116      -6.116  -0.820 -11.639  1.00 14.650          H  
ATOM   1843 1HG1 ILE A 116      -3.713  -0.441 -11.891  1.00 14.650          H  
ATOM   1844 2HG1 ILE A 116      -4.072  -2.137 -12.130  1.00 14.650          H  
ATOM   1845 1HG2 ILE A 116      -6.338  -2.840 -13.039  1.00 14.650          H  
ATOM   1846 2HG2 ILE A 116      -7.549  -1.638 -13.502  1.00 14.650          H  
ATOM   1847 3HG2 ILE A 116      -6.120  -1.878 -14.509  1.00 14.650          H  
ATOM   1848 1HD1 ILE A 116      -2.341  -1.400 -13.629  1.00 14.650          H  
ATOM   1849 2HD1 ILE A 116      -3.776  -1.877 -14.555  1.00 14.650          H  
ATOM   1850 3HD1 ILE A 116      -3.396  -0.162 -14.320  1.00 14.650          H  
ATOM   1851  N   VAL A 117      -8.187   1.281 -12.558  1.00  8.830          N  
ATOM   1852  CA  VAL A 117      -9.592   1.594 -12.791  1.00  9.200          C  
ATOM   1853  C   VAL A 117      -9.727   2.772 -13.758  1.00 10.200          C  
ATOM   1854  O   VAL A 117     -10.548   2.732 -14.674  1.00 10.610          O  
ATOM   1855  CB  VAL A 117     -10.326   1.920 -11.474  1.00 12.730          C  
ATOM   1856  CG1 VAL A 117     -11.745   2.439 -11.751  1.00 12.730          C  
ATOM   1857  CG2 VAL A 117     -10.419   0.690 -10.646  1.00 12.730          C  
ATOM   1858  H   VAL A 117      -7.780   1.350 -11.620  1.00 10.600          H  
ATOM   1859  HA  VAL A 117     -10.065   0.721 -13.238  1.00 11.040          H  
ATOM   1860  HB  VAL A 117      -9.772   2.692 -10.933  1.00 15.280          H  
ATOM   1861 1HG1 VAL A 117     -12.238   2.655 -10.804  1.00 15.280          H  
ATOM   1862 2HG1 VAL A 117     -11.712   3.352 -12.345  1.00 15.280          H  
ATOM   1863 3HG1 VAL A 117     -12.312   1.678 -12.290  1.00 15.280          H  
ATOM   1864 1HG2 VAL A 117     -10.932   0.927  -9.728  1.00 15.280          H  
ATOM   1865 2HG2 VAL A 117     -10.974  -0.049 -11.192  1.00 15.280          H  
ATOM   1866 3HG2 VAL A 117      -9.433   0.308 -10.420  1.00 15.280          H  
ATOM   1867  N   LYS A 118      -8.938   3.835 -13.563  1.00 10.730          N  
ATOM   1868  CA  LYS A 118      -9.014   5.007 -14.437  1.00 11.800          C  
ATOM   1869  C   LYS A 118      -8.759   4.648 -15.898  1.00 12.000          C  
ATOM   1870  O   LYS A 118      -9.384   5.206 -16.801  1.00 12.810          O  
ATOM   1871  CB  LYS A 118      -8.019   6.085 -14.003  1.00 16.090          C  
ATOM   1872  CG  LYS A 118      -8.372   6.812 -12.705  1.00 16.090          C  
ATOM   1873  CD  LYS A 118      -7.292   7.839 -12.334  1.00 16.090          C  
ATOM   1874  CE  LYS A 118      -7.616   8.553 -11.024  1.00 16.090          C  
ATOM   1875  NZ  LYS A 118      -6.569   9.564 -10.659  1.00 16.090          N  
ATOM   1876  H   LYS A 118      -8.288   3.838 -12.770  1.00 12.880          H  
ATOM   1877  HA  LYS A 118     -10.021   5.417 -14.367  1.00 14.160          H  
ATOM   1878 1HB  LYS A 118      -7.039   5.626 -13.866  1.00 19.310          H  
ATOM   1879 2HB  LYS A 118      -7.921   6.826 -14.794  1.00 19.310          H  
ATOM   1880 1HG  LYS A 118      -9.322   7.329 -12.836  1.00 19.310          H  
ATOM   1881 2HG  LYS A 118      -8.484   6.096 -11.900  1.00 19.310          H  
ATOM   1882 1HD  LYS A 118      -6.332   7.326 -12.224  1.00 19.310          H  
ATOM   1883 2HD  LYS A 118      -7.201   8.576 -13.129  1.00 19.310          H  
ATOM   1884 1HE  LYS A 118      -8.576   9.058 -11.122  1.00 19.310          H  
ATOM   1885 2HE  LYS A 118      -7.685   7.813 -10.225  1.00 19.310          H  
ATOM   1886 1HZ  LYS A 118      -6.822  10.012  -9.790  1.00 19.310          H  
ATOM   1887 2HZ  LYS A 118      -5.668   9.113 -10.551  1.00 19.310          H  
ATOM   1888 3HZ  LYS A 118      -6.505  10.260 -11.388  1.00 19.310          H  
ATOM   1889  N   ASN A 119      -7.865   3.689 -16.123  1.00 11.390          N  
ATOM   1890  CA  ASN A 119      -7.504   3.246 -17.461  1.00 11.690          C  
ATOM   1891  C   ASN A 119      -8.292   2.025 -17.966  1.00 11.500          C  
ATOM   1892  O   ASN A 119      -7.893   1.424 -18.968  1.00 11.890          O  
ATOM   1893  CB  ASN A 119      -6.019   2.946 -17.512  1.00 16.250          C  
ATOM   1894  CG  ASN A 119      -5.165   4.174 -17.407  1.00 16.250          C  
ATOM   1895  OD1 ASN A 119      -5.497   5.245 -17.935  1.00 16.250          O  
ATOM   1896  ND2 ASN A 119      -4.049   4.040 -16.735  1.00 16.250          N  
ATOM   1897  H   ASN A 119      -7.350   3.313 -15.319  1.00 13.670          H  
ATOM   1898  HA  ASN A 119      -7.716   4.061 -18.150  1.00 14.030          H  
ATOM   1899 1HB  ASN A 119      -5.768   2.275 -16.683  1.00 19.500          H  
ATOM   1900 2HB  ASN A 119      -5.778   2.429 -18.437  1.00 19.500          H  
ATOM   1901 1HD2 ASN A 119      -3.432   4.820 -16.631  1.00 19.500          H  
ATOM   1902 2HD2 ASN A 119      -3.817   3.159 -16.323  1.00 19.500          H  
ATOM   1903  N   ASP A 120      -9.374   1.641 -17.277  1.00 11.040          N  
ATOM   1904  CA  ASP A 120     -10.198   0.497 -17.670  1.00 10.980          C  
ATOM   1905  C   ASP A 120     -11.303   0.959 -18.629  1.00 11.190          C  
ATOM   1906  O   ASP A 120     -11.093   1.075 -19.840  1.00 11.700          O  
ATOM   1907  OXT ASP A 120     -12.355   1.391 -18.158  1.00 16.470          O  
ATOM   1908  CB  ASP A 120     -10.825  -0.156 -16.416  1.00 14.860          C  
ATOM   1909  CG  ASP A 120     -11.591  -1.507 -16.647  1.00 14.860          C  
ATOM   1910  OD1 ASP A 120     -11.645  -1.986 -17.759  1.00 14.860          O  
ATOM   1911  OD2 ASP A 120     -12.138  -2.028 -15.682  1.00 14.860          O  
ATOM   1912  H   ASP A 120      -9.656   2.159 -16.439  1.00 13.250          H  
ATOM   1913  HA  ASP A 120      -9.571  -0.233 -18.181  1.00 13.180          H  
ATOM   1914 1HB  ASP A 120     -10.033  -0.335 -15.686  1.00 17.830          H  
ATOM   1915 2HB  ASP A 120     -11.511   0.560 -15.957  1.00 17.830          H  
TER    1916
ENDMDL

REMARK ID 636614 MODEL 5 2POW
PFRMAT TS
TARGET 2POW
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.989  -2.455  17.434  1.00 15.650          N  
ATOM      2  CA  MET A   1     -10.167  -1.924  16.760  1.00 14.990          C  
ATOM      3  C   MET A   1     -11.403  -1.924  17.652  1.00 14.480          C  
ATOM      4  O   MET A   1     -11.486  -2.668  18.624  1.00 14.450          O  
ATOM      5  CB  MET A   1     -10.487  -2.720  15.503  1.00 21.250          C  
ATOM      6  CG  MET A   1      -9.481  -2.674  14.367  1.00 21.250          C  
ATOM      7  SD  MET A   1     -10.088  -3.635  12.968  1.00 21.250          S  
ATOM      8  CE  MET A   1      -8.776  -3.584  11.780  1.00 21.250          C  
ATOM      9 1H   MET A   1      -8.184  -1.903  17.172  1.00 18.780          H  
ATOM     10 2H   MET A   1      -9.103  -2.412  18.437  1.00 18.780          H  
ATOM     11 3H   MET A   1      -8.840  -3.411  17.148  1.00 18.780          H  
ATOM     12  HA  MET A   1      -9.964  -0.891  16.481  1.00 17.990          H  
ATOM     13 1HB  MET A   1     -10.617  -3.761  15.765  1.00 25.500          H  
ATOM     14 2HB  MET A   1     -11.434  -2.363  15.099  1.00 25.500          H  
ATOM     15 1HG  MET A   1      -9.322  -1.647  14.042  1.00 25.500          H  
ATOM     16 2HG  MET A   1      -8.528  -3.096  14.683  1.00 25.500          H  
ATOM     17 1HE  MET A   1      -9.076  -4.148  10.893  1.00 25.500          H  
ATOM     18 2HE  MET A   1      -8.575  -2.550  11.503  1.00 25.500          H  
ATOM     19 3HE  MET A   1      -7.881  -4.031  12.210  1.00 25.500          H  
ATOM     20  N   ASN A   2     -12.346  -1.060  17.306  1.00 14.220          N  
ATOM     21  CA  ASN A   2     -13.643  -0.905  17.970  1.00 13.890          C  
ATOM     22  C   ASN A   2     -14.704  -1.774  17.304  1.00 12.790          C  
ATOM     23  O   ASN A   2     -14.952  -1.606  16.112  1.00 12.380          O  
ATOM     24  CB  ASN A   2     -14.067   0.558  17.966  1.00 19.580          C  
ATOM     25  CG  ASN A   2     -15.350   0.857  18.750  1.00 19.580          C  
ATOM     26  OD1 ASN A   2     -16.379   0.155  18.679  1.00 19.580          O  
ATOM     27  ND2 ASN A   2     -15.292   1.934  19.506  1.00 19.580          N  
ATOM     28  H   ASN A   2     -12.170  -0.467  16.505  1.00 17.060          H  
ATOM     29  HA  ASN A   2     -13.552  -1.247  19.006  1.00 16.670          H  
ATOM     30 1HB  ASN A   2     -13.261   1.161  18.387  1.00 23.490          H  
ATOM     31 2HB  ASN A   2     -14.209   0.886  16.938  1.00 23.490          H  
ATOM     32 1HD2 ASN A   2     -16.086   2.217  20.046  1.00 23.490          H  
ATOM     33 2HD2 ASN A   2     -14.453   2.481  19.538  1.00 23.490          H  
ATOM     34  N   ILE A   3     -15.341  -2.672  18.045  1.00 12.460          N  
ATOM     35  CA  ILE A   3     -16.367  -3.574  17.497  1.00 11.560          C  
ATOM     36  C   ILE A   3     -17.493  -2.912  16.683  1.00 11.130          C  
ATOM     37  O   ILE A   3     -18.185  -3.589  15.927  1.00 10.650          O  
ATOM     38  CB  ILE A   3     -16.985  -4.411  18.637  1.00 16.540          C  
ATOM     39  CG1 ILE A   3     -17.826  -5.610  18.106  1.00 16.540          C  
ATOM     40  CG2 ILE A   3     -17.876  -3.520  19.515  1.00 16.540          C  
ATOM     41  CD1 ILE A   3     -17.081  -6.665  17.302  1.00 16.540          C  
ATOM     42  H   ILE A   3     -15.051  -2.789  19.024  1.00 14.950          H  
ATOM     43  HA  ILE A   3     -15.862  -4.246  16.822  1.00 13.870          H  
ATOM     44  HB  ILE A   3     -16.196  -4.803  19.249  1.00 19.850          H  
ATOM     45 1HG1 ILE A   3     -18.215  -6.100  18.968  1.00 19.850          H  
ATOM     46 2HG1 ILE A   3     -18.657  -5.245  17.521  1.00 19.850          H  
ATOM     47 1HG2 ILE A   3     -18.287  -4.101  20.327  1.00 19.850          H  
ATOM     48 2HG2 ILE A   3     -17.284  -2.702  19.907  1.00 19.850          H  
ATOM     49 3HG2 ILE A   3     -18.705  -3.117  18.938  1.00 19.850          H  
ATOM     50 1HD1 ILE A   3     -17.765  -7.461  17.025  1.00 19.850          H  
ATOM     51 2HD1 ILE A   3     -16.671  -6.247  16.405  1.00 19.850          H  
ATOM     52 3HD1 ILE A   3     -16.301  -7.061  17.893  1.00 19.850          H  
ATOM     53  N   ASN A   4     -17.751  -1.619  16.885  1.00 11.500          N  
ATOM     54  CA  ASN A   4     -18.824  -0.977  16.136  1.00 11.400          C  
ATOM     55  C   ASN A   4     -18.301  -0.363  14.814  1.00 10.870          C  
ATOM     56  O   ASN A   4     -19.050   0.276  14.058  1.00 10.560          O  
ATOM     57  CB  ASN A   4     -19.504   0.085  16.989  1.00 16.000          C  
ATOM     58  CG  ASN A   4     -20.345  -0.453  18.190  1.00 16.000          C  
ATOM     59  OD1 ASN A   4     -21.003  -1.518  18.193  1.00 16.000          O  
ATOM     60  ND2 ASN A   4     -20.316   0.327  19.234  1.00 16.000          N  
ATOM     61  H   ASN A   4     -17.172  -1.082  17.529  1.00 13.800          H  
ATOM     62  HA  ASN A   4     -19.557  -1.738  15.874  1.00 13.680          H  
ATOM     63 1HB  ASN A   4     -18.738   0.752  17.382  1.00 19.200          H  
ATOM     64 2HB  ASN A   4     -20.155   0.685  16.357  1.00 19.200          H  
ATOM     65 1HD2 ASN A   4     -20.830   0.087  20.061  1.00 19.200          H  
ATOM     66 2HD2 ASN A   4     -19.784   1.174  19.211  1.00 19.200          H  
ATOM     67  N   LYS A   5     -17.006  -0.549  14.537  1.00 10.970          N  
ATOM     68  CA  LYS A   5     -16.349  -0.045  13.335  1.00 10.740          C  
ATOM     69  C   LYS A   5     -16.300  -1.153  12.273  1.00 10.040          C  
ATOM     70  O   LYS A   5     -15.856  -2.261  12.551  1.00  9.530          O  
ATOM     71  CB  LYS A   5     -14.939   0.458  13.676  1.00 15.130          C  
ATOM     72  CG  LYS A   5     -14.180   1.199  12.549  1.00 15.130          C  
ATOM     73  CD  LYS A   5     -14.726   2.646  12.312  1.00 15.130          C  
ATOM     74  CE  LYS A   5     -13.924   3.399  11.213  1.00 15.130          C  
ATOM     75  NZ  LYS A   5     -14.335   3.006   9.811  1.00 15.130          N  
ATOM     76  H   LYS A   5     -16.437  -1.079  15.195  1.00 13.160          H  
ATOM     77  HA  LYS A   5     -16.936   0.780  12.936  1.00 12.890          H  
ATOM     78 1HB  LYS A   5     -14.992   1.113  14.542  1.00 18.150          H  
ATOM     79 2HB  LYS A   5     -14.325  -0.399  13.957  1.00 18.150          H  
ATOM     80 1HG  LYS A   5     -13.130   1.262  12.829  1.00 18.150          H  
ATOM     81 2HG  LYS A   5     -14.244   0.625  11.632  1.00 18.150          H  
ATOM     82 1HD  LYS A   5     -15.765   2.594  11.992  1.00 18.150          H  
ATOM     83 2HD  LYS A   5     -14.677   3.212  13.241  1.00 18.150          H  
ATOM     84 1HE  LYS A   5     -14.064   4.471  11.334  1.00 18.150          H  
ATOM     85 2HE  LYS A   5     -12.868   3.164  11.341  1.00 18.150          H  
ATOM     86 1HZ  LYS A   5     -13.780   3.504   9.133  1.00 18.150          H  
ATOM     87 2HZ  LYS A   5     -14.216   1.990   9.664  1.00 18.150          H  
ATOM     88 3HZ  LYS A   5     -15.307   3.224   9.659  1.00 18.150          H  
ATOM     89  N   ASP A   6     -16.697  -0.829  11.047  1.00 10.200          N  
ATOM     90  CA  ASP A   6     -16.754  -1.765   9.914  1.00  9.870          C  
ATOM     91  C   ASP A   6     -15.550  -2.704   9.707  1.00  8.960          C  
ATOM     92  O   ASP A   6     -15.727  -3.904   9.463  1.00  8.380          O  
ATOM     93  CB  ASP A   6     -16.949  -0.944   8.635  1.00 13.950          C  
ATOM     94  CG  ASP A   6     -15.846   0.173   8.449  1.00 13.950          C  
ATOM     95  OD1 ASP A   6     -14.989   0.333   9.329  1.00 13.950          O  
ATOM     96  OD2 ASP A   6     -15.897   0.874   7.476  1.00 13.950          O  
ATOM     97  H   ASP A   6     -17.008   0.120  10.893  1.00 12.240          H  
ATOM     98  HA  ASP A   6     -17.634  -2.392  10.062  1.00 11.840          H  
ATOM     99 1HB  ASP A   6     -16.920  -1.611   7.772  1.00 16.740          H  
ATOM    100 2HB  ASP A   6     -17.931  -0.473   8.650  1.00 16.740          H  
ATOM    101  N   SER A   7     -14.352  -2.175   9.866  1.00  9.020          N  
ATOM    102  CA  SER A   7     -13.100  -2.890   9.628  1.00  8.500          C  
ATOM    103  C   SER A   7     -12.888  -4.156  10.466  1.00  7.710          C  
ATOM    104  O   SER A   7     -12.075  -5.012  10.079  1.00  7.390          O  
ATOM    105  CB  SER A   7     -11.936  -1.953   9.873  1.00 12.110          C  
ATOM    106  OG  SER A   7     -11.874  -1.594  11.221  1.00 12.110          O  
ATOM    107  H   SER A   7     -14.329  -1.172  10.053  1.00 10.820          H  
ATOM    108  HA  SER A   7     -13.088  -3.178   8.578  1.00 10.200          H  
ATOM    109 1HB  SER A   7     -11.008  -2.441   9.580  1.00 14.530          H  
ATOM    110 2HB  SER A   7     -12.052  -1.060   9.260  1.00 14.530          H  
ATOM    111  HG  SER A   7     -11.045  -1.125  11.332  1.00 14.530          H  
ATOM    112  N   VAL A   8     -13.635  -4.321  11.571  1.00  7.630          N  
ATOM    113  CA  VAL A   8     -13.467  -5.497  12.436  1.00  7.090          C  
ATOM    114  C   VAL A   8     -13.881  -6.799  11.766  1.00  6.250          C  
ATOM    115  O   VAL A   8     -13.604  -7.881  12.280  1.00  5.700          O  
ATOM    116  CB  VAL A   8     -14.219  -5.357  13.766  1.00 10.140          C  
ATOM    117  CG1 VAL A   8     -13.694  -4.142  14.470  1.00 10.140          C  
ATOM    118  CG2 VAL A   8     -15.714  -5.327  13.533  1.00 10.140          C  
ATOM    119  H   VAL A   8     -14.327  -3.595  11.805  1.00  9.160          H  
ATOM    120  HA  VAL A   8     -12.409  -5.573  12.672  1.00  8.510          H  
ATOM    121  HB  VAL A   8     -13.989  -6.205  14.400  1.00 12.170          H  
ATOM    122 1HG1 VAL A   8     -14.160  -4.033  15.426  1.00 12.170          H  
ATOM    123 2HG1 VAL A   8     -12.643  -4.269  14.597  1.00 12.170          H  
ATOM    124 3HG1 VAL A   8     -13.885  -3.249  13.877  1.00 12.170          H  
ATOM    125 1HG2 VAL A   8     -16.233  -5.225  14.470  1.00 12.170          H  
ATOM    126 2HG2 VAL A   8     -15.979  -4.514  12.906  1.00 12.170          H  
ATOM    127 3HG2 VAL A   8     -16.029  -6.241  13.051  1.00 12.170          H  
ATOM    128  N   GLU A   9     -14.518  -6.726  10.604  1.00  6.400          N  
ATOM    129  CA  GLU A   9     -14.896  -7.940   9.908  1.00  5.940          C  
ATOM    130  C   GLU A   9     -13.688  -8.852   9.664  1.00  5.680          C  
ATOM    131  O   GLU A   9     -13.842 -10.066   9.589  1.00  5.510          O  
ATOM    132  CB  GLU A   9     -15.599  -7.680   8.580  1.00  8.500          C  
ATOM    133  CG  GLU A   9     -16.121  -8.992   7.952  1.00  8.500          C  
ATOM    134  CD  GLU A   9     -16.873  -8.837   6.723  1.00  8.500          C  
ATOM    135  OE1 GLU A   9     -17.038  -7.740   6.249  1.00  8.500          O  
ATOM    136  OE2 GLU A   9     -17.314  -9.836   6.226  1.00  8.500          O  
ATOM    137  H   GLU A   9     -14.762  -5.804  10.221  1.00  7.680          H  
ATOM    138  HA  GLU A   9     -15.599  -8.478  10.542  1.00  7.130          H  
ATOM    139 1HB  GLU A   9     -16.449  -7.010   8.744  1.00 10.200          H  
ATOM    140 2HB  GLU A   9     -14.917  -7.196   7.882  1.00 10.200          H  
ATOM    141 1HG  GLU A   9     -15.284  -9.635   7.711  1.00 10.200          H  
ATOM    142 2HG  GLU A   9     -16.740  -9.512   8.686  1.00 10.200          H  
ATOM    143  N   SER A  10     -12.467  -8.315   9.552  1.00  6.000          N  
ATOM    144  CA  SER A  10     -11.299  -9.162   9.260  1.00  6.170          C  
ATOM    145  C   SER A  10     -11.067 -10.286  10.292  1.00  5.540          C  
ATOM    146  O   SER A  10     -10.452 -11.332   9.968  1.00  5.840          O  
ATOM    147  CB  SER A  10     -10.041  -8.317   9.223  1.00  8.570          C  
ATOM    148  OG  SER A  10      -9.727  -7.830  10.501  1.00  8.570          O  
ATOM    149  H   SER A  10     -12.332  -7.301   9.647  1.00  7.200          H  
ATOM    150  HA  SER A  10     -11.452  -9.617   8.282  1.00  7.400          H  
ATOM    151 1HB  SER A  10      -9.211  -8.915   8.846  1.00 10.280          H  
ATOM    152 2HB  SER A  10     -10.183  -7.482   8.542  1.00 10.280          H  
ATOM    153  HG  SER A  10      -8.887  -7.372  10.416  1.00 10.280          H  
ATOM    154  N   TYR A  11     -11.657 -10.141  11.490  1.00  5.010          N  
ATOM    155  CA  TYR A  11     -11.468 -11.106  12.553  1.00  4.800          C  
ATOM    156  C   TYR A  11     -12.270 -12.378  12.287  1.00  4.230          C  
ATOM    157  O   TYR A  11     -12.056 -13.415  12.925  1.00  4.710          O  
ATOM    158  CB  TYR A  11     -11.778 -10.442  13.888  1.00  6.800          C  
ATOM    159  CG  TYR A  11     -10.805  -9.287  14.112  1.00  6.800          C  
ATOM    160  CD1 TYR A  11     -11.266  -8.010  14.232  1.00  6.800          C  
ATOM    161  CD2 TYR A  11      -9.449  -9.503  14.107  1.00  6.800          C  
ATOM    162  CE1 TYR A  11     -10.388  -6.970  14.348  1.00  6.800          C  
ATOM    163  CE2 TYR A  11      -8.585  -8.467  14.224  1.00  6.800          C  
ATOM    164  CZ  TYR A  11      -9.043  -7.203  14.346  1.00  6.800          C  
ATOM    165  OH  TYR A  11      -8.155  -6.156  14.461  1.00  6.800          O  
ATOM    166  H   TYR A  11     -12.214  -9.298  11.676  1.00  6.010          H  
ATOM    167  HA  TYR A  11     -10.434 -11.392  12.557  1.00  5.760          H  
ATOM    168 1HB  TYR A  11     -12.800 -10.051  13.891  1.00  8.160          H  
ATOM    169 2HB  TYR A  11     -11.687 -11.150  14.685  1.00  8.160          H  
ATOM    170  HD1 TYR A  11     -12.324  -7.820  14.236  1.00  8.160          H  
ATOM    171  HD2 TYR A  11      -9.056 -10.488  14.008  1.00  8.160          H  
ATOM    172  HE1 TYR A  11     -10.766  -5.965  14.447  1.00  8.160          H  
ATOM    173  HE2 TYR A  11      -7.523  -8.660  14.210  1.00  8.160          H  
ATOM    174  HH  TYR A  11      -7.255  -6.490  14.363  1.00  8.160          H  
ATOM    175  N   LEU A  12     -13.043 -12.348  11.188  1.00  3.690          N  
ATOM    176  CA  LEU A  12     -13.818 -13.457  10.659  1.00  3.620          C  
ATOM    177  C   LEU A  12     -12.976 -14.715  10.655  1.00  3.780          C  
ATOM    178  O   LEU A  12     -13.451 -15.803  11.030  1.00  4.250          O  
ATOM    179  CB  LEU A  12     -14.168 -13.141   9.185  1.00  5.100          C  
ATOM    180  CG  LEU A  12     -14.955 -14.179   8.357  1.00  5.100          C  
ATOM    181  CD1 LEU A  12     -16.314 -14.307   8.906  1.00  5.100          C  
ATOM    182  CD2 LEU A  12     -14.983 -13.744   6.901  1.00  5.100          C  
ATOM    183  H   LEU A  12     -13.141 -11.455  10.697  1.00  4.430          H  
ATOM    184  HA  LEU A  12     -14.698 -13.597  11.267  1.00  4.340          H  
ATOM    185 1HB  LEU A  12     -14.776 -12.246   9.184  1.00  6.120          H  
ATOM    186 2HB  LEU A  12     -13.246 -12.913   8.652  1.00  6.120          H  
ATOM    187  HG  LEU A  12     -14.468 -15.154   8.432  1.00  6.120          H  
ATOM    188 1HD1 LEU A  12     -16.881 -15.044   8.340  1.00  6.120          H  
ATOM    189 2HD1 LEU A  12     -16.253 -14.600   9.908  1.00  6.120          H  
ATOM    190 3HD1 LEU A  12     -16.791 -13.344   8.838  1.00  6.120          H  
ATOM    191 1HD2 LEU A  12     -15.531 -14.477   6.309  1.00  6.120          H  
ATOM    192 2HD2 LEU A  12     -15.473 -12.767   6.816  1.00  6.120          H  
ATOM    193 3HD2 LEU A  12     -13.959 -13.669   6.526  1.00  6.120          H  
ATOM    194  N   GLU A  13     -11.730 -14.551  10.168  1.00  3.760          N  
ATOM    195  CA  GLU A  13     -10.781 -15.643  10.068  1.00  4.190          C  
ATOM    196  C   GLU A  13      -9.655 -15.512  11.100  1.00  4.480          C  
ATOM    197  O   GLU A  13      -9.250 -16.513  11.703  1.00  4.770          O  
ATOM    198  CB  GLU A  13     -10.187 -15.702   8.656  1.00  5.690          C  
ATOM    199  CG  GLU A  13     -11.201 -16.009   7.547  1.00  5.690          C  
ATOM    200  CD  GLU A  13     -10.573 -16.052   6.170  1.00  5.690          C  
ATOM    201  OE1 GLU A  13      -9.408 -15.752   6.068  1.00  5.690          O  
ATOM    202  OE2 GLU A  13     -11.257 -16.387   5.230  1.00  5.690          O  
ATOM    203  H   GLU A  13     -11.440 -13.611   9.885  1.00  4.510          H  
ATOM    204  HA  GLU A  13     -11.311 -16.575  10.257  1.00  5.030          H  
ATOM    205 1HB  GLU A  13      -9.716 -14.746   8.424  1.00  6.830          H  
ATOM    206 2HB  GLU A  13      -9.410 -16.466   8.623  1.00  6.830          H  
ATOM    207 1HG  GLU A  13     -11.672 -16.968   7.755  1.00  6.830          H  
ATOM    208 2HG  GLU A  13     -11.975 -15.245   7.562  1.00  6.830          H  
ATOM    209  N   GLU A  14      -9.176 -14.284  11.361  1.00  4.670          N  
ATOM    210  CA  GLU A  14      -8.044 -14.105  12.281  1.00  5.180          C  
ATOM    211  C   GLU A  14      -8.290 -14.692  13.671  1.00  5.230          C  
ATOM    212  O   GLU A  14      -7.355 -15.174  14.311  1.00  5.660          O  
ATOM    213  CB  GLU A  14      -7.662 -12.632  12.410  1.00  7.050          C  
ATOM    214  CG  GLU A  14      -6.421 -12.322  13.298  1.00  7.050          C  
ATOM    215  CD  GLU A  14      -6.054 -10.856  13.290  1.00  7.050          C  
ATOM    216  OE1 GLU A  14      -6.347 -10.217  12.314  1.00  7.050          O  
ATOM    217  OE2 GLU A  14      -5.514 -10.355  14.262  1.00  7.050          O  
ATOM    218  H   GLU A  14      -9.540 -13.470  10.855  1.00  5.600          H  
ATOM    219  HA  GLU A  14      -7.187 -14.627  11.855  1.00  6.220          H  
ATOM    220 1HB  GLU A  14      -7.512 -12.199  11.421  1.00  8.460          H  
ATOM    221 2HB  GLU A  14      -8.466 -12.134  12.854  1.00  8.460          H  
ATOM    222 1HG  GLU A  14      -6.619 -12.617  14.318  1.00  8.460          H  
ATOM    223 2HG  GLU A  14      -5.576 -12.905  12.939  1.00  8.460          H  
ATOM    224  N   PHE A  15      -9.532 -14.625  14.166  1.00  4.940          N  
ATOM    225  CA  PHE A  15      -9.850 -15.124  15.500  1.00  5.110          C  
ATOM    226  C   PHE A  15     -10.548 -16.478  15.501  1.00  5.020          C  
ATOM    227  O   PHE A  15     -11.212 -16.822  16.491  1.00  4.770          O  
ATOM    228  CB  PHE A  15     -10.749 -14.145  16.254  1.00  7.090          C  
ATOM    229  CG  PHE A  15     -10.161 -12.827  16.613  1.00  7.090          C  
ATOM    230  CD1 PHE A  15      -8.822 -12.512  16.403  1.00  7.090          C  
ATOM    231  CD2 PHE A  15     -10.966 -11.876  17.201  1.00  7.090          C  
ATOM    232  CE1 PHE A  15      -8.336 -11.309  16.755  1.00  7.090          C  
ATOM    233  CE2 PHE A  15     -10.455 -10.675  17.550  1.00  7.090          C  
ATOM    234  CZ  PHE A  15      -9.152 -10.389  17.330  1.00  7.090          C  
ATOM    235  H   PHE A  15     -10.296 -14.208  13.624  1.00  5.930          H  
ATOM    236  HA  PHE A  15      -8.920 -15.249  16.052  1.00  6.130          H  
ATOM    237 1HB  PHE A  15     -11.636 -13.949  15.648  1.00  8.500          H  
ATOM    238 2HB  PHE A  15     -11.076 -14.608  17.160  1.00  8.500          H  
ATOM    239  HD1 PHE A  15      -8.143 -13.218  15.957  1.00  8.500          H  
ATOM    240  HD2 PHE A  15     -12.020 -12.091  17.384  1.00  8.500          H  
ATOM    241  HE1 PHE A  15      -7.291 -11.088  16.575  1.00  8.500          H  
ATOM    242  HE2 PHE A  15     -11.079  -9.942  18.011  1.00  8.500          H  
ATOM    243  HZ  PHE A  15      -8.773  -9.423  17.620  1.00  8.500          H  
ATOM    244  N   THR A  16     -10.395 -17.261  14.424  1.00  5.420          N  
ATOM    245  CA  THR A  16     -11.045 -18.571  14.344  1.00  5.590          C  
ATOM    246  C   THR A  16     -10.777 -19.350  15.617  1.00  5.640          C  
ATOM    247  O   THR A  16      -9.646 -19.445  16.100  1.00  5.820          O  
ATOM    248  CB  THR A  16     -10.559 -19.411  13.133  1.00  7.760          C  
ATOM    249  OG1 THR A  16     -10.787 -18.697  11.917  1.00  7.760          O  
ATOM    250  CG2 THR A  16     -11.350 -20.730  13.062  1.00  7.760          C  
ATOM    251  H   THR A  16      -9.847 -16.936  13.624  1.00  6.500          H  
ATOM    252  HA  THR A  16     -12.125 -18.426  14.256  1.00  6.710          H  
ATOM    253  HB  THR A  16      -9.493 -19.622  13.233  1.00  9.310          H  
ATOM    254  HG1 THR A  16     -10.145 -17.964  11.852  1.00  9.310          H  
ATOM    255 1HG2 THR A  16     -11.012 -21.305  12.205  1.00  9.310          H  
ATOM    256 2HG2 THR A  16     -11.200 -21.323  13.961  1.00  9.310          H  
ATOM    257 3HG2 THR A  16     -12.411 -20.508  12.953  1.00  9.310          H  
ATOM    258  N   CYS A  17     -11.840 -19.910  16.155  1.00  5.590          N  
ATOM    259  CA  CYS A  17     -11.833 -20.645  17.393  1.00  5.710          C  
ATOM    260  C   CYS A  17     -12.842 -21.742  17.225  1.00  5.820          C  
ATOM    261  O   CYS A  17     -13.132 -22.128  16.100  1.00  5.990          O  
ATOM    262  CB  CYS A  17     -12.163 -19.701  18.543  1.00  7.950          C  
ATOM    263  SG  CYS A  17     -13.803 -18.934  18.439  1.00  7.950          S  
ATOM    264  H   CYS A  17     -12.748 -19.809  15.685  1.00  6.710          H  
ATOM    265  HA  CYS A  17     -10.848 -21.082  17.556  1.00  6.850          H  
ATOM    266 1HB  CYS A  17     -12.076 -20.216  19.493  1.00  9.540          H  
ATOM    267 2HB  CYS A  17     -11.428 -18.904  18.535  1.00  9.540          H  
ATOM    268  HG  CYS A  17     -13.613 -18.392  17.230  1.00  9.540          H  
ATOM    269  N   ASP A  18     -13.364 -22.301  18.314  1.00  5.840          N  
ATOM    270  CA  ASP A  18     -14.325 -23.388  18.157  1.00  6.050          C  
ATOM    271  C   ASP A  18     -15.419 -22.915  17.193  1.00  5.870          C  
ATOM    272  O   ASP A  18     -15.944 -23.696  16.394  1.00  6.040          O  
ATOM    273  CB  ASP A  18     -14.962 -23.743  19.497  1.00  8.390          C  
ATOM    274  CG  ASP A  18     -14.001 -24.398  20.474  1.00  8.390          C  
ATOM    275  OD1 ASP A  18     -12.927 -24.789  20.083  1.00  8.390          O  
ATOM    276  OD2 ASP A  18     -14.352 -24.482  21.620  1.00  8.390          O  
ATOM    277  H   ASP A  18     -13.094 -21.997  19.238  1.00  7.010          H  
ATOM    278  HA  ASP A  18     -13.824 -24.259  17.735  1.00  7.260          H  
ATOM    279 1HB  ASP A  18     -15.365 -22.843  19.957  1.00 10.060          H  
ATOM    280 2HB  ASP A  18     -15.798 -24.422  19.325  1.00 10.060          H  
ATOM    281  N   ALA A  19     -15.778 -21.633  17.301  1.00  5.650          N  
ATOM    282  CA  ALA A  19     -16.716 -21.013  16.400  1.00  5.640          C  
ATOM    283  C   ALA A  19     -15.964 -20.522  15.145  1.00  5.240          C  
ATOM    284  O   ALA A  19     -14.951 -19.805  15.217  1.00  5.390          O  
ATOM    285  CB  ALA A  19     -17.432 -19.876  17.098  1.00  7.900          C  
ATOM    286  H   ALA A  19     -15.345 -21.066  18.016  1.00  6.780          H  
ATOM    287  HA  ALA A  19     -17.446 -21.759  16.084  1.00  6.770          H  
ATOM    288 1HB  ALA A  19     -18.142 -19.416  16.410  1.00  9.480          H  
ATOM    289 2HB  ALA A  19     -17.962 -20.264  17.966  1.00  9.480          H  
ATOM    290 3HB  ALA A  19     -16.716 -19.144  17.423  1.00  9.480          H  
ATOM    291  N   ASN A  20     -16.493 -20.916  13.996  1.00  4.970          N  
ATOM    292  CA  ASN A  20     -15.990 -20.580  12.668  1.00  4.880          C  
ATOM    293  C   ASN A  20     -16.763 -19.414  12.080  1.00  4.510          C  
ATOM    294  O   ASN A  20     -17.883 -19.148  12.513  1.00  4.560          O  
ATOM    295  CB  ASN A  20     -16.094 -21.779  11.748  1.00  6.870          C  
ATOM    296  CG  ASN A  20     -15.201 -22.908  12.153  1.00  6.870          C  
ATOM    297  OD1 ASN A  20     -14.019 -22.721  12.447  1.00  6.870          O  
ATOM    298  ND2 ASN A  20     -15.750 -24.093  12.177  1.00  6.870          N  
ATOM    299  H   ASN A  20     -17.310 -21.508  14.053  1.00  5.960          H  
ATOM    300  HA  ASN A  20     -14.945 -20.277  12.753  1.00  5.860          H  
ATOM    301 1HB  ASN A  20     -17.124 -22.133  11.739  1.00  8.240          H  
ATOM    302 2HB  ASN A  20     -15.845 -21.479  10.730  1.00  8.240          H  
ATOM    303 1HD2 ASN A  20     -15.204 -24.889  12.445  1.00  8.240          H  
ATOM    304 2HD2 ASN A  20     -16.711 -24.209  11.933  1.00  8.240          H  
ATOM    305  N   SER A  21     -16.188 -18.740  11.077  1.00  4.420          N  
ATOM    306  CA  SER A  21     -16.899 -17.670  10.367  1.00  4.220          C  
ATOM    307  C   SER A  21     -17.442 -16.622  11.321  1.00  3.740          C  
ATOM    308  O   SER A  21     -18.646 -16.339  11.375  1.00  3.850          O  
ATOM    309  CB  SER A  21     -18.021 -18.237   9.510  1.00  5.990          C  
ATOM    310  OG  SER A  21     -17.518 -19.106   8.522  1.00  5.990          O  
ATOM    311  H   SER A  21     -15.255 -18.990  10.780  1.00  5.300          H  
ATOM    312  HA  SER A  21     -16.186 -17.180   9.703  1.00  5.060          H  
ATOM    313 1HB  SER A  21     -18.734 -18.769  10.137  1.00  7.190          H  
ATOM    314 2HB  SER A  21     -18.558 -17.416   9.034  1.00  7.190          H  
ATOM    315  HG  SER A  21     -18.285 -19.430   8.044  1.00  7.190          H  
ATOM    316  N   LEU A  22     -16.534 -16.016  12.074  1.00  3.470          N  
ATOM    317  CA  LEU A  22     -16.889 -15.049  13.098  1.00  3.020          C  
ATOM    318  C   LEU A  22     -17.222 -13.701  12.479  1.00  2.860          C  
ATOM    319  O   LEU A  22     -16.506 -12.724  12.659  1.00  3.170          O  
ATOM    320  CB  LEU A  22     -15.685 -14.895  14.022  1.00  4.410          C  
ATOM    321  CG  LEU A  22     -15.196 -16.187  14.700  1.00  4.410          C  
ATOM    322  CD1 LEU A  22     -13.935 -15.897  15.394  1.00  4.410          C  
ATOM    323  CD2 LEU A  22     -16.210 -16.707  15.679  1.00  4.410          C  
ATOM    324  H   LEU A  22     -15.546 -16.236  11.916  1.00  4.160          H  
ATOM    325  HA  LEU A  22     -17.760 -15.404  13.639  1.00  3.620          H  
ATOM    326 1HB  LEU A  22     -14.850 -14.498  13.448  1.00  5.290          H  
ATOM    327 2HB  LEU A  22     -15.936 -14.174  14.801  1.00  5.290          H  
ATOM    328  HG  LEU A  22     -14.999 -16.954  13.949  1.00  5.290          H  
ATOM    329 1HD1 LEU A  22     -13.576 -16.807  15.859  1.00  5.290          H  
ATOM    330 2HD1 LEU A  22     -13.207 -15.544  14.659  1.00  5.290          H  
ATOM    331 3HD1 LEU A  22     -14.082 -15.146  16.139  1.00  5.290          H  
ATOM    332 1HD2 LEU A  22     -15.801 -17.593  16.129  1.00  5.290          H  
ATOM    333 2HD2 LEU A  22     -16.407 -15.972  16.447  1.00  5.290          H  
ATOM    334 3HD2 LEU A  22     -17.137 -16.958  15.168  1.00  5.290          H  
ATOM    335  N   ILE A  23     -18.342 -13.649  11.777  1.00  2.650          N  
ATOM    336  CA  ILE A  23     -18.726 -12.430  11.078  1.00  2.580          C  
ATOM    337  C   ILE A  23     -19.023 -11.330  12.077  1.00  2.470          C  
ATOM    338  O   ILE A  23     -19.822 -11.503  12.987  1.00  2.910          O  
ATOM    339  CB  ILE A  23     -19.993 -12.654  10.202  1.00  3.640          C  
ATOM    340  CG1 ILE A  23     -19.698 -13.664   9.060  1.00  3.640          C  
ATOM    341  CG2 ILE A  23     -20.468 -11.317   9.620  1.00  3.640          C  
ATOM    342  CD1 ILE A  23     -20.917 -14.147   8.300  1.00  3.640          C  
ATOM    343  H   ILE A  23     -18.870 -14.518  11.695  1.00  3.180          H  
ATOM    344  HA  ILE A  23     -17.905 -12.105  10.449  1.00  3.100          H  
ATOM    345  HB  ILE A  23     -20.781 -13.078  10.819  1.00  4.370          H  
ATOM    346 1HG1 ILE A  23     -19.032 -13.198   8.343  1.00  4.370          H  
ATOM    347 2HG1 ILE A  23     -19.207 -14.536   9.486  1.00  4.370          H  
ATOM    348 1HG2 ILE A  23     -21.345 -11.471   9.036  1.00  4.370          H  
ATOM    349 2HG2 ILE A  23     -20.710 -10.611  10.410  1.00  4.370          H  
ATOM    350 3HG2 ILE A  23     -19.678 -10.903   8.992  1.00  4.370          H  
ATOM    351 1HD1 ILE A  23     -20.601 -14.852   7.530  1.00  4.370          H  
ATOM    352 2HD1 ILE A  23     -21.601 -14.646   8.987  1.00  4.370          H  
ATOM    353 3HD1 ILE A  23     -21.422 -13.322   7.827  1.00  4.370          H  
ATOM    354  N   ASN A  24     -18.401 -10.173  11.858  1.00  2.380          N  
ATOM    355  CA  ASN A  24     -18.589  -9.005  12.707  1.00  2.360          C  
ATOM    356  C   ASN A  24     -18.868  -7.780  11.862  1.00  1.940          C  
ATOM    357  O   ASN A  24     -17.975  -7.009  11.534  1.00  2.270          O  
ATOM    358  CB  ASN A  24     -17.399  -8.741  13.614  1.00  3.310          C  
ATOM    359  CG  ASN A  24     -17.179  -9.790  14.649  1.00  3.310          C  
ATOM    360  OD1 ASN A  24     -17.877  -9.823  15.697  1.00  3.310          O  
ATOM    361  ND2 ASN A  24     -16.231 -10.643  14.374  1.00  3.310          N  
ATOM    362  H   ASN A  24     -17.763 -10.119  11.079  1.00  2.860          H  
ATOM    363  HA  ASN A  24     -19.465  -9.176  13.331  1.00  2.830          H  
ATOM    364 1HB  ASN A  24     -16.491  -8.656  13.010  1.00  3.970          H  
ATOM    365 2HB  ASN A  24     -17.543  -7.788  14.122  1.00  3.970          H  
ATOM    366 1HD2 ASN A  24     -16.012 -11.392  14.988  1.00  3.970          H  
ATOM    367 2HD2 ASN A  24     -15.726 -10.571  13.514  1.00  3.970          H  
ATOM    368  N   ILE A  25     -20.119  -7.641  11.479  1.00  2.010          N  
ATOM    369  CA  ILE A  25     -20.603  -6.547  10.659  1.00  2.150          C  
ATOM    370  C   ILE A  25     -21.721  -5.873  11.449  1.00  1.930          C  
ATOM    371  O   ILE A  25     -22.617  -6.561  11.914  1.00  2.140          O  
ATOM    372  CB  ILE A  25     -21.139  -7.072   9.308  1.00  2.950          C  
ATOM    373  CG1 ILE A  25     -20.006  -7.805   8.531  1.00  2.950          C  
ATOM    374  CG2 ILE A  25     -21.704  -5.922   8.480  1.00  2.950          C  
ATOM    375  CD1 ILE A  25     -20.475  -8.581   7.304  1.00  2.950          C  
ATOM    376  H   ILE A  25     -20.780  -8.347  11.776  1.00  2.410          H  
ATOM    377  HA  ILE A  25     -19.801  -5.828  10.488  1.00  2.580          H  
ATOM    378  HB  ILE A  25     -21.924  -7.799   9.502  1.00  3.540          H  
ATOM    379 1HG1 ILE A  25     -19.262  -7.073   8.213  1.00  3.540          H  
ATOM    380 2HG1 ILE A  25     -19.523  -8.506   9.196  1.00  3.540          H  
ATOM    381 1HG2 ILE A  25     -22.105  -6.301   7.568  1.00  3.540          H  
ATOM    382 2HG2 ILE A  25     -22.493  -5.416   9.011  1.00  3.540          H  
ATOM    383 3HG2 ILE A  25     -20.913  -5.203   8.266  1.00  3.540          H  
ATOM    384 1HD1 ILE A  25     -19.629  -9.066   6.833  1.00  3.540          H  
ATOM    385 2HD1 ILE A  25     -21.185  -9.327   7.602  1.00  3.540          H  
ATOM    386 3HD1 ILE A  25     -20.926  -7.935   6.594  1.00  3.540          H  
ATOM    387  N   LYS A  26     -21.691  -4.556  11.615  1.00  2.200          N  
ATOM    388  CA  LYS A  26     -22.767  -3.914  12.375  1.00  2.410          C  
ATOM    389  C   LYS A  26     -23.967  -3.677  11.453  1.00  2.280          C  
ATOM    390  O   LYS A  26     -23.785  -3.304  10.294  1.00  2.850          O  
ATOM    391  CB  LYS A  26     -22.266  -2.601  12.995  1.00  3.290          C  
ATOM    392  CG  LYS A  26     -23.270  -1.945  13.920  1.00  3.290          C  
ATOM    393  CD  LYS A  26     -22.687  -0.819  14.804  1.00  3.290          C  
ATOM    394  CE  LYS A  26     -22.721   0.570  14.149  1.00  3.290          C  
ATOM    395  NZ  LYS A  26     -21.640   0.756  13.159  1.00  3.290          N  
ATOM    396  H   LYS A  26     -20.934  -4.016  11.222  1.00  2.640          H  
ATOM    397  HA  LYS A  26     -23.084  -4.584  13.175  1.00  2.890          H  
ATOM    398 1HB  LYS A  26     -21.346  -2.785  13.558  1.00  3.950          H  
ATOM    399 2HB  LYS A  26     -22.035  -1.906  12.194  1.00  3.950          H  
ATOM    400 1HG  LYS A  26     -24.079  -1.531  13.325  1.00  3.950          H  
ATOM    401 2HG  LYS A  26     -23.666  -2.717  14.562  1.00  3.950          H  
ATOM    402 1HD  LYS A  26     -23.245  -0.773  15.742  1.00  3.950          H  
ATOM    403 2HD  LYS A  26     -21.658  -1.054  15.038  1.00  3.950          H  
ATOM    404 1HE  LYS A  26     -23.683   0.716  13.659  1.00  3.950          H  
ATOM    405 2HE  LYS A  26     -22.606   1.320  14.929  1.00  3.950          H  
ATOM    406 1HZ  LYS A  26     -21.692   1.690  12.769  1.00  3.950          H  
ATOM    407 2HZ  LYS A  26     -20.718   0.631  13.612  1.00  3.950          H  
ATOM    408 3HZ  LYS A  26     -21.726   0.083  12.420  1.00  3.950          H  
ATOM    409  N   LEU A  27     -25.194  -3.807  11.983  1.00  2.140          N  
ATOM    410  CA  LEU A  27     -26.378  -3.594  11.149  1.00  2.370          C  
ATOM    411  C   LEU A  27     -26.780  -2.138  11.009  1.00  2.360          C  
ATOM    412  O   LEU A  27     -27.154  -1.414  11.955  1.00  2.760          O  
ATOM    413  CB  LEU A  27     -27.538  -4.484  11.644  1.00  3.230          C  
ATOM    414  CG  LEU A  27     -28.800  -4.613  10.733  1.00  3.230          C  
ATOM    415  CD1 LEU A  27     -29.472  -5.948  11.059  1.00  3.230          C  
ATOM    416  CD2 LEU A  27     -29.807  -3.445  10.987  1.00  3.230          C  
ATOM    417  H   LEU A  27     -25.295  -4.103  12.944  1.00  2.570          H  
ATOM    418  HA  LEU A  27     -26.140  -3.915  10.153  1.00  2.840          H  
ATOM    419 1HB  LEU A  27     -27.142  -5.494  11.779  1.00  3.870          H  
ATOM    420 2HB  LEU A  27     -27.882  -4.142  12.591  1.00  3.870          H  
ATOM    421  HG  LEU A  27     -28.505  -4.616   9.688  1.00  3.870          H  
ATOM    422 1HD1 LEU A  27     -30.351  -6.080  10.428  1.00  3.870          H  
ATOM    423 2HD1 LEU A  27     -28.772  -6.764  10.877  1.00  3.870          H  
ATOM    424 3HD1 LEU A  27     -29.771  -5.958  12.107  1.00  3.870          H  
ATOM    425 1HD2 LEU A  27     -30.685  -3.584  10.352  1.00  3.870          H  
ATOM    426 2HD2 LEU A  27     -30.117  -3.452  12.033  1.00  3.870          H  
ATOM    427 3HD2 LEU A  27     -29.381  -2.482  10.757  1.00  3.870          H  
ATOM    428  N   ILE A  28     -26.666  -1.713   9.774  1.00  2.430          N  
ATOM    429  CA  ILE A  28     -26.918  -0.359   9.391  1.00  2.740          C  
ATOM    430  C   ILE A  28     -27.695  -0.307   8.062  1.00  2.510          C  
ATOM    431  O   ILE A  28     -27.526  -1.169   7.182  1.00  2.620          O  
ATOM    432  CB  ILE A  28     -25.534   0.363   9.391  1.00  3.710          C  
ATOM    433  CG1 ILE A  28     -24.568  -0.349   8.426  1.00  3.710          C  
ATOM    434  CG2 ILE A  28     -24.902   0.408  10.825  1.00  3.710          C  
ATOM    435  CD1 ILE A  28     -23.197   0.310   8.261  1.00  3.710          C  
ATOM    436  H   ILE A  28     -26.367  -2.380   9.071  1.00  2.920          H  
ATOM    437  HA  ILE A  28     -27.543   0.104  10.146  1.00  3.290          H  
ATOM    438  HB  ILE A  28     -25.685   1.364   9.025  1.00  4.450          H  
ATOM    439 1HG1 ILE A  28     -24.406  -1.369   8.764  1.00  4.450          H  
ATOM    440 2HG1 ILE A  28     -25.046  -0.384   7.471  1.00  4.450          H  
ATOM    441 1HG2 ILE A  28     -23.972   0.953  10.811  1.00  4.450          H  
ATOM    442 2HG2 ILE A  28     -25.575   0.895  11.498  1.00  4.450          H  
ATOM    443 3HG2 ILE A  28     -24.705  -0.584  11.186  1.00  4.450          H  
ATOM    444 1HD1 ILE A  28     -22.610  -0.253   7.545  1.00  4.450          H  
ATOM    445 2HD1 ILE A  28     -23.310   1.312   7.919  1.00  4.450          H  
ATOM    446 3HD1 ILE A  28     -22.664   0.325   9.197  1.00  4.450          H  
ATOM    447  N   ARG A  29     -28.488   0.739   7.855  1.00  2.700          N  
ATOM    448  CA  ARG A  29     -29.237   0.883   6.612  1.00  3.020          C  
ATOM    449  C   ARG A  29     -28.394   1.569   5.572  1.00  3.310          C  
ATOM    450  O   ARG A  29     -28.620   2.717   5.155  1.00  3.770          O  
ATOM    451  CB  ARG A  29     -30.570   1.600   6.797  1.00  4.100          C  
ATOM    452  CG  ARG A  29     -31.642   0.828   7.568  1.00  4.100          C  
ATOM    453  CD  ARG A  29     -32.141  -0.398   6.814  1.00  4.100          C  
ATOM    454  NE  ARG A  29     -32.726  -0.070   5.476  1.00  4.100          N  
ATOM    455  CZ  ARG A  29     -34.000   0.280   5.217  1.00  4.100          C  
ATOM    456  NH1 ARG A  29     -34.929   0.370   6.160  1.00  4.100          N  
ATOM    457  NH2 ARG A  29     -34.300   0.531   3.965  1.00  4.100          N  
ATOM    458  H   ARG A  29     -28.556   1.480   8.546  1.00  3.240          H  
ATOM    459  HA  ARG A  29     -29.454  -0.110   6.233  1.00  3.620          H  
ATOM    460 1HB  ARG A  29     -30.400   2.509   7.344  1.00  4.920          H  
ATOM    461 2HB  ARG A  29     -30.978   1.872   5.825  1.00  4.920          H  
ATOM    462 1HG  ARG A  29     -31.199   0.475   8.491  1.00  4.920          H  
ATOM    463 2HG  ARG A  29     -32.485   1.480   7.787  1.00  4.920          H  
ATOM    464 1HD  ARG A  29     -31.341  -1.113   6.670  1.00  4.920          H  
ATOM    465 2HD  ARG A  29     -32.910  -0.879   7.412  1.00  4.920          H  
ATOM    466  HE  ARG A  29     -32.113  -0.097   4.635  1.00  4.920          H  
ATOM    467 1HH1 ARG A  29     -34.718   0.172   7.126  1.00  4.920          H  
ATOM    468 2HH1 ARG A  29     -35.870   0.635   5.908  1.00  4.920          H  
ATOM    469 1HH2 ARG A  29     -33.540   0.446   3.258  1.00  4.920          H  
ATOM    470 2HH2 ARG A  29     -35.230   0.795   3.693  1.00  4.920          H  
ATOM    471  N   THR A  30     -27.396   0.800   5.176  1.00  3.410          N  
ATOM    472  CA  THR A  30     -26.444   1.130   4.169  1.00  3.830          C  
ATOM    473  C   THR A  30     -26.556  -0.051   3.263  1.00  3.360          C  
ATOM    474  O   THR A  30     -26.170  -0.018   2.101  1.00  3.250          O  
ATOM    475  CB  THR A  30     -25.034   1.273   4.710  1.00  5.190          C  
ATOM    476  OG1 THR A  30     -24.552   0.019   5.151  1.00  5.190          O  
ATOM    477  CG2 THR A  30     -25.117   2.221   5.881  1.00  5.190          C  
ATOM    478  H   THR A  30     -27.319  -0.114   5.627  1.00  4.090          H  
ATOM    479  HA  THR A  30     -26.739   2.031   3.640  1.00  4.600          H  
ATOM    480  HB  THR A  30     -24.384   1.660   3.946  1.00  6.230          H  
ATOM    481  HG1 THR A  30     -23.615   0.109   5.360  1.00  6.230          H  
ATOM    482 1HG2 THR A  30     -24.136   2.390   6.279  1.00  6.230          H  
ATOM    483 2HG2 THR A  30     -25.524   3.129   5.542  1.00  6.230          H  
ATOM    484 3HG2 THR A  30     -25.761   1.828   6.651  1.00  6.230          H  
ATOM    485  N   GLU A  31     -27.272  -1.067   3.760  1.00  3.440          N  
ATOM    486  CA  GLU A  31     -27.467  -2.333   3.039  1.00  3.330          C  
ATOM    487  C   GLU A  31     -28.091  -2.114   1.647  1.00  2.910          C  
ATOM    488  O   GLU A  31     -27.964  -2.956   0.759  1.00  2.590          O  
ATOM    489  CB  GLU A  31     -28.378  -3.272   3.859  1.00  4.710          C  
ATOM    490  CG  GLU A  31     -29.856  -2.843   3.998  1.00  4.710          C  
ATOM    491  CD  GLU A  31     -30.678  -3.811   4.857  1.00  4.710          C  
ATOM    492  OE1 GLU A  31     -30.952  -4.895   4.397  1.00  4.710          O  
ATOM    493  OE2 GLU A  31     -31.006  -3.477   5.967  1.00  4.710          O  
ATOM    494  H   GLU A  31     -27.567  -0.984   4.740  1.00  4.130          H  
ATOM    495  HA  GLU A  31     -26.493  -2.809   2.913  1.00  4.000          H  
ATOM    496 1HB  GLU A  31     -28.337  -4.287   3.456  1.00  5.650          H  
ATOM    497 2HB  GLU A  31     -28.008  -3.307   4.874  1.00  5.650          H  
ATOM    498 1HG  GLU A  31     -29.903  -1.846   4.437  1.00  5.650          H  
ATOM    499 2HG  GLU A  31     -30.313  -2.790   3.008  1.00  5.650          H  
ATOM    500  N   ASP A  32     -28.747  -0.964   1.464  1.00  3.090          N  
ATOM    501  CA  ASP A  32     -29.406  -0.605   0.220  1.00  3.030          C  
ATOM    502  C   ASP A  32     -28.465   0.115  -0.772  1.00  2.640          C  
ATOM    503  O   ASP A  32     -28.692   0.062  -1.983  1.00  2.780          O  
ATOM    504  CB  ASP A  32     -30.551   0.362   0.524  1.00  4.270          C  
ATOM    505  CG  ASP A  32     -31.638  -0.212   1.430  1.00  4.270          C  
ATOM    506  OD1 ASP A  32     -32.263  -1.188   1.105  1.00  4.270          O  
ATOM    507  OD2 ASP A  32     -31.833   0.382   2.476  1.00  4.270          O  
ATOM    508  H   ASP A  32     -28.803  -0.339   2.253  1.00  3.710          H  
ATOM    509  HA  ASP A  32     -29.791  -1.509  -0.248  1.00  3.640          H  
ATOM    510 1HB  ASP A  32     -30.144   1.258   0.993  1.00  5.120          H  
ATOM    511 2HB  ASP A  32     -31.013   0.673  -0.416  1.00  5.120          H  
ATOM    512  N   GLU A  33     -27.460   0.855  -0.263  1.00  2.490          N  
ATOM    513  CA  GLU A  33     -26.566   1.646  -1.126  1.00  2.450          C  
ATOM    514  C   GLU A  33     -25.053   1.441  -0.894  1.00  2.300          C  
ATOM    515  O   GLU A  33     -24.246   2.119  -1.517  1.00  2.490          O  
ATOM    516  CB  GLU A  33     -26.895   3.146  -1.032  1.00  3.450          C  
ATOM    517  CG  GLU A  33     -28.290   3.529  -1.546  1.00  3.450          C  
ATOM    518  CD  GLU A  33     -28.527   5.029  -1.595  1.00  3.450          C  
ATOM    519  OE1 GLU A  33     -29.039   5.491  -2.585  1.00  3.450          O  
ATOM    520  OE2 GLU A  33     -28.210   5.707  -0.648  1.00  3.450          O  
ATOM    521  H   GLU A  33     -27.273   0.833   0.735  1.00  2.990          H  
ATOM    522  HA  GLU A  33     -26.765   1.349  -2.156  1.00  2.940          H  
ATOM    523 1HB  GLU A  33     -26.813   3.481   0.002  1.00  4.140          H  
ATOM    524 2HB  GLU A  33     -26.176   3.707  -1.618  1.00  4.140          H  
ATOM    525 1HG  GLU A  33     -28.421   3.117  -2.547  1.00  4.140          H  
ATOM    526 2HG  GLU A  33     -29.038   3.075  -0.900  1.00  4.140          H  
ATOM    527  N   ILE A  34     -24.673   0.509  -0.018  1.00  2.190          N  
ATOM    528  CA  ILE A  34     -23.277   0.204   0.319  1.00  2.300          C  
ATOM    529  C   ILE A  34     -22.403  -0.258  -0.845  1.00  2.230          C  
ATOM    530  O   ILE A  34     -21.191  -0.073  -0.808  1.00  2.340          O  
ATOM    531  CB  ILE A  34     -23.202  -0.838   1.478  1.00  3.180          C  
ATOM    532  CG1 ILE A  34     -21.759  -0.892   2.035  1.00  3.180          C  
ATOM    533  CG2 ILE A  34     -23.737  -2.241   1.051  1.00  3.180          C  
ATOM    534  CD1 ILE A  34     -21.629  -1.631   3.338  1.00  3.180          C  
ATOM    535  H   ILE A  34     -25.385   0.024   0.508  1.00  2.630          H  
ATOM    536  HA  ILE A  34     -22.834   1.114   0.697  1.00  2.760          H  
ATOM    537  HB  ILE A  34     -23.814  -0.478   2.288  1.00  3.810          H  
ATOM    538 1HG1 ILE A  34     -21.112  -1.386   1.312  1.00  3.810          H  
ATOM    539 2HG1 ILE A  34     -21.405   0.129   2.179  1.00  3.810          H  
ATOM    540 1HG2 ILE A  34     -23.716  -2.929   1.890  1.00  3.810          H  
ATOM    541 2HG2 ILE A  34     -24.767  -2.145   0.711  1.00  3.810          H  
ATOM    542 3HG2 ILE A  34     -23.129  -2.653   0.249  1.00  3.810          H  
ATOM    543 1HD1 ILE A  34     -20.588  -1.619   3.659  1.00  3.810          H  
ATOM    544 2HD1 ILE A  34     -22.248  -1.149   4.089  1.00  3.810          H  
ATOM    545 3HD1 ILE A  34     -21.942  -2.655   3.210  1.00  3.810          H  
ATOM    546  N   ASP A  35     -22.987  -0.882  -1.861  1.00  2.420          N  
ATOM    547  CA  ASP A  35     -22.226  -1.367  -3.006  1.00  2.640          C  
ATOM    548  C   ASP A  35     -21.408  -0.224  -3.675  1.00  2.470          C  
ATOM    549  O   ASP A  35     -22.015   0.728  -4.157  1.00  2.740          O  
ATOM    550  CB  ASP A  35     -23.217  -1.971  -4.022  1.00  3.610          C  
ATOM    551  CG  ASP A  35     -22.613  -2.689  -5.268  1.00  3.610          C  
ATOM    552  OD1 ASP A  35     -22.000  -3.731  -5.130  1.00  3.610          O  
ATOM    553  OD2 ASP A  35     -22.833  -2.244  -6.383  1.00  3.610          O  
ATOM    554  H   ASP A  35     -23.982  -1.051  -1.835  1.00  2.900          H  
ATOM    555  HA  ASP A  35     -21.621  -2.179  -2.654  1.00  3.170          H  
ATOM    556 1HB  ASP A  35     -23.858  -2.678  -3.501  1.00  4.330          H  
ATOM    557 2HB  ASP A  35     -23.861  -1.168  -4.384  1.00  4.330          H  
ATOM    558  N   LYS A  36     -20.052  -0.297  -3.787  1.00  2.570          N  
ATOM    559  CA  LYS A  36     -19.151  -1.354  -3.308  1.00  2.940          C  
ATOM    560  C   LYS A  36     -17.930  -0.854  -2.502  1.00  2.780          C  
ATOM    561  O   LYS A  36     -17.523  -1.520  -1.552  1.00  3.160          O  
ATOM    562  CB  LYS A  36     -18.688  -2.184  -4.500  1.00  3.970          C  
ATOM    563  CG  LYS A  36     -17.861  -3.387  -4.155  1.00  3.970          C  
ATOM    564  CD  LYS A  36     -17.487  -4.098  -5.387  1.00  3.970          C  
ATOM    565  CE  LYS A  36     -16.481  -5.183  -5.146  1.00  3.970          C  
ATOM    566  NZ  LYS A  36     -17.019  -6.486  -4.675  1.00  3.970          N  
ATOM    567  H   LYS A  36     -19.629   0.474  -4.269  1.00  3.080          H  
ATOM    568  HA  LYS A  36     -19.656  -2.005  -2.620  1.00  3.530          H  
ATOM    569 1HB  LYS A  36     -19.560  -2.534  -5.058  1.00  4.760          H  
ATOM    570 2HB  LYS A  36     -18.099  -1.558  -5.172  1.00  4.760          H  
ATOM    571 1HG  LYS A  36     -16.958  -3.085  -3.634  1.00  4.760          H  
ATOM    572 2HG  LYS A  36     -18.431  -4.058  -3.522  1.00  4.760          H  
ATOM    573 1HD  LYS A  36     -18.372  -4.537  -5.851  1.00  4.760          H  
ATOM    574 2HD  LYS A  36     -17.049  -3.391  -6.084  1.00  4.760          H  
ATOM    575 1HE  LYS A  36     -15.965  -5.344  -6.058  1.00  4.760          H  
ATOM    576 2HE  LYS A  36     -15.783  -4.829  -4.415  1.00  4.760          H  
ATOM    577 1HZ  LYS A  36     -16.156  -7.073  -4.611  1.00  4.760          H  
ATOM    578 2HZ  LYS A  36     -17.524  -6.471  -3.766  1.00  4.760          H  
ATOM    579 3HZ  LYS A  36     -17.643  -6.878  -5.364  1.00  4.760          H  
ATOM    580  N   CYS A  37     -17.277   0.239  -2.920  1.00  2.600          N  
ATOM    581  CA  CYS A  37     -15.993   0.623  -2.306  1.00  2.580          C  
ATOM    582  C   CYS A  37     -16.046   1.630  -1.156  1.00  2.480          C  
ATOM    583  O   CYS A  37     -16.990   2.419  -1.018  1.00  2.380          O  
ATOM    584  CB  CYS A  37     -15.045   1.132  -3.380  1.00  3.620          C  
ATOM    585  SG  CYS A  37     -14.580  -0.140  -4.569  1.00  3.620          S  
ATOM    586  H   CYS A  37     -17.650   0.787  -3.676  1.00  3.120          H  
ATOM    587  HA  CYS A  37     -15.547  -0.278  -1.897  1.00  3.100          H  
ATOM    588 1HB  CYS A  37     -15.510   1.946  -3.924  1.00  4.340          H  
ATOM    589 2HB  CYS A  37     -14.134   1.516  -2.912  1.00  4.340          H  
ATOM    590  HG  CYS A  37     -14.070  -0.981  -3.670  1.00  4.340          H  
ATOM    591  N   ILE A  38     -14.995   1.603  -0.338  1.00  3.110          N  
ATOM    592  CA  ILE A  38     -14.870   2.493   0.798  1.00  3.660          C  
ATOM    593  C   ILE A  38     -14.714   3.918   0.323  1.00  3.840          C  
ATOM    594  O   ILE A  38     -14.069   4.180  -0.689  1.00  3.850          O  
ATOM    595  CB  ILE A  38     -13.732   2.066   1.748  1.00  4.900          C  
ATOM    596  CG1 ILE A  38     -14.091   0.715   2.381  1.00  4.900          C  
ATOM    597  CG2 ILE A  38     -13.440   3.169   2.820  1.00  4.900          C  
ATOM    598  CD1 ILE A  38     -12.964   0.075   3.154  1.00  4.900          C  
ATOM    599  H   ILE A  38     -14.217   0.960  -0.528  1.00  3.730          H  
ATOM    600  HA  ILE A  38     -15.795   2.435   1.371  1.00  4.390          H  
ATOM    601  HB  ILE A  38     -12.858   1.875   1.162  1.00  5.880          H  
ATOM    602 1HG1 ILE A  38     -14.944   0.841   3.045  1.00  5.880          H  
ATOM    603 2HG1 ILE A  38     -14.373   0.023   1.581  1.00  5.880          H  
ATOM    604 1HG2 ILE A  38     -12.627   2.863   3.462  1.00  5.880          H  
ATOM    605 2HG2 ILE A  38     -13.151   4.106   2.344  1.00  5.880          H  
ATOM    606 3HG2 ILE A  38     -14.329   3.339   3.429  1.00  5.880          H  
ATOM    607 1HD1 ILE A  38     -13.302  -0.883   3.542  1.00  5.880          H  
ATOM    608 2HD1 ILE A  38     -12.121  -0.072   2.493  1.00  5.880          H  
ATOM    609 3HD1 ILE A  38     -12.661   0.697   3.983  1.00  5.880          H  
ATOM    610  N   GLY A  39     -15.425   4.816   0.989  1.00  4.160          N  
ATOM    611  CA  GLY A  39     -15.445   6.225   0.658  1.00  4.550          C  
ATOM    612  C   GLY A  39     -16.723   6.585  -0.089  1.00  3.820          C  
ATOM    613  O   GLY A  39     -17.082   7.760  -0.183  1.00  4.290          O  
ATOM    614  H   GLY A  39     -15.951   4.512   1.796  1.00  4.990          H  
ATOM    615 1HA  GLY A  39     -15.377   6.811   1.575  1.00  5.460          H  
ATOM    616 2HA  GLY A  39     -14.572   6.480   0.058  1.00  5.460          H  
ATOM    617  N   PHE A  40     -17.469   5.591  -0.573  1.00  2.900          N  
ATOM    618  CA  PHE A  40     -18.715   5.906  -1.257  1.00  2.620          C  
ATOM    619  C   PHE A  40     -19.785   6.275  -0.239  1.00  2.780          C  
ATOM    620  O   PHE A  40     -20.439   5.397   0.324  1.00  3.320          O  
ATOM    621  CB  PHE A  40     -19.166   4.689  -2.057  1.00  3.780          C  
ATOM    622  CG  PHE A  40     -20.394   4.868  -2.875  1.00  3.780          C  
ATOM    623  CD1 PHE A  40     -20.370   5.545  -4.072  1.00  3.780          C  
ATOM    624  CD2 PHE A  40     -21.598   4.322  -2.445  1.00  3.780          C  
ATOM    625  CE1 PHE A  40     -21.505   5.672  -4.822  1.00  3.780          C  
ATOM    626  CE2 PHE A  40     -22.734   4.459  -3.192  1.00  3.780          C  
ATOM    627  CZ  PHE A  40     -22.691   5.131  -4.383  1.00  3.780          C  
ATOM    628  H   PHE A  40     -17.171   4.609  -0.511  1.00  3.480          H  
ATOM    629  HA  PHE A  40     -18.553   6.752  -1.924  1.00  3.140          H  
ATOM    630 1HB  PHE A  40     -18.357   4.384  -2.719  1.00  4.540          H  
ATOM    631 2HB  PHE A  40     -19.333   3.856  -1.373  1.00  4.540          H  
ATOM    632  HD1 PHE A  40     -19.452   5.970  -4.426  1.00  4.540          H  
ATOM    633  HD2 PHE A  40     -21.635   3.770  -1.495  1.00  4.540          H  
ATOM    634  HE1 PHE A  40     -21.468   6.206  -5.772  1.00  4.540          H  
ATOM    635  HE2 PHE A  40     -23.668   4.023  -2.843  1.00  4.540          H  
ATOM    636  HZ  PHE A  40     -23.592   5.231  -4.980  1.00  4.540          H  
ATOM    637  N   ALA A  41     -19.922   7.576   0.031  1.00  2.740          N  
ATOM    638  CA  ALA A  41     -20.843   8.148   1.031  1.00  3.120          C  
ATOM    639  C   ALA A  41     -22.202   8.736   0.524  1.00  2.810          C  
ATOM    640  O   ALA A  41     -22.289   9.954   0.331  1.00  2.670          O  
ATOM    641  CB  ALA A  41     -20.127   9.237   1.800  1.00  4.220          C  
ATOM    642  H   ALA A  41     -19.265   8.214  -0.444  1.00  3.290          H  
ATOM    643  HA  ALA A  41     -21.066   7.352   1.739  1.00  3.740          H  
ATOM    644 1HB  ALA A  41     -20.766   9.599   2.600  1.00  5.060          H  
ATOM    645 2HB  ALA A  41     -19.209   8.824   2.215  1.00  5.060          H  
ATOM    646 3HB  ALA A  41     -19.893  10.047   1.153  1.00  5.060          H  
ATOM    647  N   PRO A  42     -23.230   7.950   0.176  1.00  3.350          N  
ATOM    648  CA  PRO A  42     -24.566   8.393  -0.163  1.00  3.680          C  
ATOM    649  C   PRO A  42     -25.193   8.688   1.190  1.00  3.370          C  
ATOM    650  O   PRO A  42     -24.493   8.622   2.208  1.00  3.480          O  
ATOM    651  CB  PRO A  42     -25.160   7.200  -0.891  1.00  5.520          C  
ATOM    652  CG  PRO A  42     -24.519   6.073  -0.237  1.00  5.520          C  
ATOM    653  CD  PRO A  42     -23.088   6.544   0.061  1.00  5.520          C  
ATOM    654  HA  PRO A  42     -24.525   9.293  -0.793  1.00  4.420          H  
ATOM    655 1HB  PRO A  42     -26.255   7.183  -0.771  1.00  6.620          H  
ATOM    656 2HB  PRO A  42     -24.953   7.249  -1.967  1.00  6.620          H  
ATOM    657 1HG  PRO A  42     -25.098   5.847   0.656  1.00  6.620          H  
ATOM    658 2HG  PRO A  42     -24.549   5.182  -0.868  1.00  6.620          H  
ATOM    659 1HD  PRO A  42     -22.743   6.137   0.980  1.00  6.620          H  
ATOM    660 2HD  PRO A  42     -22.453   6.309  -0.772  1.00  6.620          H  
ATOM    661  N   GLN A  43     -26.469   9.020   1.260  1.00  3.540          N  
ATOM    662  CA  GLN A  43     -26.978   9.302   2.593  1.00  3.710          C  
ATOM    663  C   GLN A  43     -27.359   8.043   3.358  1.00  3.870          C  
ATOM    664  O   GLN A  43     -28.490   7.565   3.284  1.00  4.450          O  
ATOM    665  CB  GLN A  43     -28.178  10.243   2.507  1.00  5.130          C  
ATOM    666  CG  GLN A  43     -27.842  11.596   1.914  1.00  5.130          C  
ATOM    667  CD  GLN A  43     -26.909  12.370   2.807  1.00  5.130          C  
ATOM    668  OE1 GLN A  43     -27.239  12.660   3.960  1.00  5.130          O  
ATOM    669  NE2 GLN A  43     -25.733  12.700   2.295  1.00  5.130          N  
ATOM    670  H   GLN A  43     -27.067   9.057   0.446  1.00  4.250          H  
ATOM    671  HA  GLN A  43     -26.195   9.801   3.164  1.00  4.450          H  
ATOM    672 1HB  GLN A  43     -28.957   9.784   1.899  1.00  6.150          H  
ATOM    673 2HB  GLN A  43     -28.589  10.401   3.505  1.00  6.150          H  
ATOM    674 1HG  GLN A  43     -27.355  11.456   0.951  1.00  6.150          H  
ATOM    675 2HG  GLN A  43     -28.760  12.170   1.791  1.00  6.150          H  
ATOM    676 1HE2 GLN A  43     -25.069  13.208   2.847  1.00  6.150          H  
ATOM    677 2HE2 GLN A  43     -25.498  12.443   1.357  1.00  6.150          H  
ATOM    678  N   PHE A  44     -26.390   7.567   4.135  1.00  3.720          N  
ATOM    679  CA  PHE A  44     -26.458   6.355   4.953  1.00  4.130          C  
ATOM    680  C   PHE A  44     -27.119   6.563   6.312  1.00  4.000          C  
ATOM    681  O   PHE A  44     -26.915   7.599   6.949  1.00  4.060          O  
ATOM    682  CB  PHE A  44     -25.040   5.833   5.212  1.00  5.620          C  
ATOM    683  CG  PHE A  44     -24.299   5.107   4.064  1.00  5.620          C  
ATOM    684  CD1 PHE A  44     -22.915   5.116   4.046  1.00  5.620          C  
ATOM    685  CD2 PHE A  44     -24.956   4.380   3.055  1.00  5.620          C  
ATOM    686  CE1 PHE A  44     -22.207   4.435   3.081  1.00  5.620          C  
ATOM    687  CE2 PHE A  44     -24.232   3.697   2.094  1.00  5.620          C  
ATOM    688  CZ  PHE A  44     -22.863   3.725   2.111  1.00  5.620          C  
ATOM    689  H   PHE A  44     -25.504   8.071   4.071  1.00  4.460          H  
ATOM    690  HA  PHE A  44     -27.047   5.611   4.419  1.00  4.960          H  
ATOM    691 1HB  PHE A  44     -24.427   6.689   5.486  1.00  6.740          H  
ATOM    692 2HB  PHE A  44     -25.053   5.193   6.085  1.00  6.740          H  
ATOM    693  HD1 PHE A  44     -22.378   5.666   4.817  1.00  6.740          H  
ATOM    694  HD2 PHE A  44     -26.040   4.334   3.020  1.00  6.740          H  
ATOM    695  HE1 PHE A  44     -21.114   4.460   3.082  1.00  6.740          H  
ATOM    696  HE2 PHE A  44     -24.747   3.142   1.323  1.00  6.740          H  
ATOM    697  HZ  PHE A  44     -22.289   3.202   1.349  1.00  6.740          H  
ATOM    698  N   THR A  45     -27.860   5.551   6.781  1.00  4.150          N  
ATOM    699  CA  THR A  45     -28.481   5.567   8.112  1.00  4.100          C  
ATOM    700  C   THR A  45     -28.062   4.354   8.942  1.00  3.770          C  
ATOM    701  O   THR A  45     -28.155   3.231   8.465  1.00  4.020          O  
ATOM    702  CB  THR A  45     -30.027   5.598   7.990  1.00  5.760          C  
ATOM    703  OG1 THR A  45     -30.426   6.786   7.304  1.00  5.760          O  
ATOM    704  CG2 THR A  45     -30.704   5.530   9.355  1.00  5.760          C  
ATOM    705  H   THR A  45     -28.014   4.726   6.188  1.00  4.980          H  
ATOM    706  HA  THR A  45     -28.154   6.467   8.636  1.00  4.920          H  
ATOM    707  HB  THR A  45     -30.345   4.753   7.400  1.00  6.910          H  
ATOM    708  HG1 THR A  45     -30.174   6.695   6.377  1.00  6.910          H  
ATOM    709 1HG2 THR A  45     -31.783   5.549   9.218  1.00  6.910          H  
ATOM    710 2HG2 THR A  45     -30.432   4.608   9.873  1.00  6.910          H  
ATOM    711 3HG2 THR A  45     -30.400   6.385   9.956  1.00  6.910          H  
ATOM    712  N   HIS A  46     -27.625   4.551  10.184  1.00  3.510          N  
ATOM    713  CA  HIS A  46     -27.212   3.416  11.020  1.00  3.430          C  
ATOM    714  C   HIS A  46     -28.299   3.059  12.023  1.00  3.440          C  
ATOM    715  O   HIS A  46     -29.030   3.946  12.453  1.00  3.500          O  
ATOM    716  CB  HIS A  46     -25.913   3.738  11.762  1.00  4.830          C  
ATOM    717  CG  HIS A  46     -24.687   3.880  10.882  1.00  4.830          C  
ATOM    718  ND1 HIS A  46     -23.418   3.981  11.411  1.00  4.830          N  
ATOM    719  CD2 HIS A  46     -24.528   3.935   9.525  1.00  4.830          C  
ATOM    720  CE1 HIS A  46     -22.540   4.092  10.425  1.00  4.830          C  
ATOM    721  NE2 HIS A  46     -23.188   4.066   9.282  1.00  4.830          N  
ATOM    722  H   HIS A  46     -27.565   5.494  10.547  1.00  4.210          H  
ATOM    723  HA  HIS A  46     -27.046   2.550  10.399  1.00  4.120          H  
ATOM    724 1HB  HIS A  46     -26.040   4.676  12.304  1.00  5.800          H  
ATOM    725 2HB  HIS A  46     -25.714   2.972  12.505  1.00  5.800          H  
ATOM    726  HD2 HIS A  46     -25.299   3.884   8.761  1.00  5.800          H  
ATOM    727  HE1 HIS A  46     -21.461   4.189  10.540  1.00  5.800          H  
ATOM    728  HE2 HIS A  46     -22.763   4.132   8.369  1.00  5.800          H  
ATOM    729  N   GLN A  47     -28.412   1.777  12.436  1.00  3.790          N  
ATOM    730  CA  GLN A  47     -29.431   1.441  13.434  1.00  4.010          C  
ATOM    731  C   GLN A  47     -28.910   0.703  14.671  1.00  3.710          C  
ATOM    732  O   GLN A  47     -29.197   1.110  15.804  1.00  4.030          O  
ATOM    733  CB  GLN A  47     -30.529   0.616  12.769  1.00  5.530          C  
ATOM    734  CG  GLN A  47     -31.309   1.393  11.726  1.00  5.530          C  
ATOM    735  CD  GLN A  47     -32.354   0.573  11.051  1.00  5.530          C  
ATOM    736  OE1 GLN A  47     -32.163  -0.620  10.799  1.00  5.530          O  
ATOM    737  NE2 GLN A  47     -33.475   1.199  10.738  1.00  5.530          N  
ATOM    738  H   GLN A  47     -27.821   1.023  12.080  1.00  4.550          H  
ATOM    739  HA  GLN A  47     -29.877   2.369  13.786  1.00  4.810          H  
ATOM    740 1HB  GLN A  47     -30.088  -0.262  12.290  1.00  6.630          H  
ATOM    741 2HB  GLN A  47     -31.227   0.258  13.526  1.00  6.630          H  
ATOM    742 1HG  GLN A  47     -31.786   2.245  12.208  1.00  6.630          H  
ATOM    743 2HG  GLN A  47     -30.620   1.742  10.960  1.00  6.630          H  
ATOM    744 1HE2 GLN A  47     -34.201   0.701  10.271  1.00  6.630          H  
ATOM    745 2HE2 GLN A  47     -33.588   2.170  10.960  1.00  6.630          H  
ATOM    746  N   PHE A  48     -28.107  -0.350  14.456  1.00  3.400          N  
ATOM    747  CA  PHE A  48     -27.639  -1.250  15.509  1.00  3.220          C  
ATOM    748  C   PHE A  48     -26.838  -0.536  16.576  1.00  3.240          C  
ATOM    749  O   PHE A  48     -26.660  -1.040  17.681  1.00  3.450          O  
ATOM    750  CB  PHE A  48     -26.791  -2.362  14.940  1.00  4.580          C  
ATOM    751  CG  PHE A  48     -26.561  -3.494  15.893  1.00  4.580          C  
ATOM    752  CD1 PHE A  48     -27.520  -4.483  16.021  1.00  4.580          C  
ATOM    753  CD2 PHE A  48     -25.435  -3.571  16.688  1.00  4.580          C  
ATOM    754  CE1 PHE A  48     -27.352  -5.514  16.902  1.00  4.580          C  
ATOM    755  CE2 PHE A  48     -25.277  -4.602  17.574  1.00  4.580          C  
ATOM    756  CZ  PHE A  48     -26.233  -5.574  17.678  1.00  4.580          C  
ATOM    757  H   PHE A  48     -27.867  -0.623  13.502  1.00  4.080          H  
ATOM    758  HA  PHE A  48     -28.515  -1.697  15.977  1.00  3.860          H  
ATOM    759 1HB  PHE A  48     -27.276  -2.738  14.085  1.00  5.500          H  
ATOM    760 2HB  PHE A  48     -25.869  -1.964  14.637  1.00  5.500          H  
ATOM    761  HD1 PHE A  48     -28.431  -4.438  15.412  1.00  5.500          H  
ATOM    762  HD2 PHE A  48     -24.677  -2.798  16.619  1.00  5.500          H  
ATOM    763  HE1 PHE A  48     -28.126  -6.281  16.987  1.00  5.500          H  
ATOM    764  HE2 PHE A  48     -24.389  -4.650  18.200  1.00  5.500          H  
ATOM    765  HZ  PHE A  48     -26.107  -6.395  18.384  1.00  5.500          H  
ATOM    766  N   TYR A  49     -26.299   0.628  16.268  1.00  3.490          N  
ATOM    767  CA  TYR A  49     -25.524   1.347  17.264  1.00  3.730          C  
ATOM    768  C   TYR A  49     -26.362   1.565  18.539  1.00  3.890          C  
ATOM    769  O   TYR A  49     -25.801   1.704  19.627  1.00  4.300          O  
ATOM    770  CB  TYR A  49     -25.062   2.696  16.709  1.00  5.130          C  
ATOM    771  CG  TYR A  49     -26.165   3.724  16.648  1.00  5.130          C  
ATOM    772  CD1 TYR A  49     -26.378   4.568  17.733  1.00  5.130          C  
ATOM    773  CD2 TYR A  49     -26.974   3.818  15.531  1.00  5.130          C  
ATOM    774  CE1 TYR A  49     -27.392   5.489  17.700  1.00  5.130          C  
ATOM    775  CE2 TYR A  49     -27.989   4.743  15.505  1.00  5.130          C  
ATOM    776  CZ  TYR A  49     -28.200   5.574  16.581  1.00  5.130          C  
ATOM    777  OH  TYR A  49     -29.222   6.494  16.551  1.00  5.130          O  
ATOM    778  H   TYR A  49     -26.461   1.017  15.353  1.00  4.190          H  
ATOM    779  HA  TYR A  49     -24.652   0.749  17.529  1.00  4.480          H  
ATOM    780 1HB  TYR A  49     -24.257   3.092  17.330  1.00  6.150          H  
ATOM    781 2HB  TYR A  49     -24.670   2.563  15.705  1.00  6.150          H  
ATOM    782  HD1 TYR A  49     -25.741   4.494  18.617  1.00  6.150          H  
ATOM    783  HD2 TYR A  49     -26.819   3.161  14.683  1.00  6.150          H  
ATOM    784  HE1 TYR A  49     -27.561   6.146  18.552  1.00  6.150          H  
ATOM    785  HE2 TYR A  49     -28.633   4.819  14.637  1.00  6.150          H  
ATOM    786  HH  TYR A  49     -29.688   6.424  15.713  1.00  6.150          H  
ATOM    787  N   GLY A  50     -27.707   1.599  18.407  1.00  4.070          N  
ATOM    788  CA  GLY A  50     -28.607   1.811  19.529  1.00  4.420          C  
ATOM    789  C   GLY A  50     -29.059   0.495  20.176  1.00  4.270          C  
ATOM    790  O   GLY A  50     -29.866   0.500  21.110  1.00  4.270          O  
ATOM    791  H   GLY A  50     -28.133   1.447  17.485  1.00  4.880          H  
ATOM    792 1HA  GLY A  50     -28.112   2.433  20.274  1.00  5.300          H  
ATOM    793 2HA  GLY A  50     -29.479   2.365  19.182  1.00  5.300          H  
ATOM    794  N   GLU A  51     -28.568  -0.628  19.649  1.00  4.610          N  
ATOM    795  CA  GLU A  51     -28.896  -1.973  20.118  1.00  4.930          C  
ATOM    796  C   GLU A  51     -27.671  -2.568  20.804  1.00  4.700          C  
ATOM    797  O   GLU A  51     -27.787  -3.338  21.759  1.00  5.120          O  
ATOM    798  CB  GLU A  51     -29.300  -2.887  18.955  1.00  6.770          C  
ATOM    799  CG  GLU A  51     -30.544  -2.461  18.168  1.00  6.770          C  
ATOM    800  CD  GLU A  51     -30.883  -3.432  17.047  1.00  6.770          C  
ATOM    801  OE1 GLU A  51     -30.658  -4.608  17.223  1.00  6.770          O  
ATOM    802  OE2 GLU A  51     -31.350  -2.998  16.020  1.00  6.770          O  
ATOM    803  H   GLU A  51     -27.911  -0.546  18.889  1.00  5.530          H  
ATOM    804  HA  GLU A  51     -29.710  -1.917  20.840  1.00  5.920          H  
ATOM    805 1HB  GLU A  51     -28.474  -2.939  18.257  1.00  8.130          H  
ATOM    806 2HB  GLU A  51     -29.467  -3.896  19.327  1.00  8.130          H  
ATOM    807 1HG  GLU A  51     -31.386  -2.390  18.851  1.00  8.130          H  
ATOM    808 2HG  GLU A  51     -30.368  -1.469  17.744  1.00  8.130          H  
ATOM    809  N   SER A  52     -26.492  -2.195  20.307  1.00  4.330          N  
ATOM    810  CA  SER A  52     -25.219  -2.672  20.816  1.00  4.130          C  
ATOM    811  C   SER A  52     -25.144  -2.362  22.311  1.00  3.880          C  
ATOM    812  O   SER A  52     -25.381  -1.230  22.741  1.00  4.230          O  
ATOM    813  CB  SER A  52     -24.095  -2.004  20.025  1.00  5.860          C  
ATOM    814  OG  SER A  52     -22.817  -2.354  20.491  1.00  5.860          O  
ATOM    815  H   SER A  52     -26.492  -1.593  19.488  1.00  5.200          H  
ATOM    816  HA  SER A  52     -25.165  -3.752  20.676  1.00  4.960          H  
ATOM    817 1HB  SER A  52     -24.183  -2.272  18.982  1.00  7.030          H  
ATOM    818 2HB  SER A  52     -24.218  -0.920  20.078  1.00  7.030          H  
ATOM    819  HG  SER A  52     -22.191  -2.087  19.772  1.00  7.030          H  
ATOM    820  N   GLU A  53     -24.822  -3.374  23.121  1.00  3.880          N  
ATOM    821  CA  GLU A  53     -24.789  -3.192  24.575  1.00  4.230          C  
ATOM    822  C   GLU A  53     -23.410  -2.908  25.154  1.00  4.240          C  
ATOM    823  O   GLU A  53     -23.288  -2.287  26.212  1.00  4.880          O  
ATOM    824  CB  GLU A  53     -25.364  -4.432  25.266  1.00  5.780          C  
ATOM    825  CG  GLU A  53     -26.834  -4.694  24.957  1.00  5.780          C  
ATOM    826  CD  GLU A  53     -27.391  -5.916  25.652  1.00  5.780          C  
ATOM    827  OE1 GLU A  53     -26.653  -6.574  26.346  1.00  5.780          O  
ATOM    828  OE2 GLU A  53     -28.552  -6.189  25.469  1.00  5.780          O  
ATOM    829  H   GLU A  53     -24.645  -4.282  22.718  1.00  4.660          H  
ATOM    830  HA  GLU A  53     -25.430  -2.343  24.816  1.00  5.080          H  
ATOM    831 1HB  GLU A  53     -24.795  -5.311  24.968  1.00  6.940          H  
ATOM    832 2HB  GLU A  53     -25.262  -4.325  26.346  1.00  6.940          H  
ATOM    833 1HG  GLU A  53     -27.414  -3.823  25.257  1.00  6.940          H  
ATOM    834 2HG  GLU A  53     -26.950  -4.812  23.880  1.00  6.940          H  
ATOM    835  N   LYS A  54     -22.375  -3.406  24.500  1.00  3.880          N  
ATOM    836  CA  LYS A  54     -21.022  -3.265  25.003  1.00  4.150          C  
ATOM    837  C   LYS A  54     -20.033  -3.082  23.876  1.00  3.890          C  
ATOM    838  O   LYS A  54     -20.172  -3.682  22.810  1.00  3.900          O  
ATOM    839  CB  LYS A  54     -20.653  -4.465  25.884  1.00  5.700          C  
ATOM    840  CG  LYS A  54     -19.243  -4.417  26.489  1.00  5.700          C  
ATOM    841  CD  LYS A  54     -19.031  -5.523  27.513  1.00  5.700          C  
ATOM    842  CE  LYS A  54     -17.610  -5.496  28.058  1.00  5.700          C  
ATOM    843  NZ  LYS A  54     -17.390  -6.536  29.112  1.00  5.700          N  
ATOM    844  H   LYS A  54     -22.535  -3.888  23.629  1.00  4.660          H  
ATOM    845  HA  LYS A  54     -20.977  -2.367  25.621  1.00  4.980          H  
ATOM    846 1HB  LYS A  54     -21.363  -4.531  26.708  1.00  6.840          H  
ATOM    847 2HB  LYS A  54     -20.745  -5.375  25.308  1.00  6.840          H  
ATOM    848 1HG  LYS A  54     -18.499  -4.551  25.695  1.00  6.840          H  
ATOM    849 2HG  LYS A  54     -19.074  -3.453  26.962  1.00  6.840          H  
ATOM    850 1HD  LYS A  54     -19.732  -5.390  28.337  1.00  6.840          H  
ATOM    851 2HD  LYS A  54     -19.219  -6.487  27.057  1.00  6.840          H  
ATOM    852 1HE  LYS A  54     -16.915  -5.671  27.234  1.00  6.840          H  
ATOM    853 2HE  LYS A  54     -17.410  -4.513  28.484  1.00  6.840          H  
ATOM    854 1HZ  LYS A  54     -16.437  -6.483  29.443  1.00  6.840          H  
ATOM    855 2HZ  LYS A  54     -18.023  -6.373  29.884  1.00  6.840          H  
ATOM    856 3HZ  LYS A  54     -17.560  -7.455  28.731  1.00  6.840          H  
ATOM    857  N   ILE A  55     -19.025  -2.260  24.124  1.00  4.110          N  
ATOM    858  CA  ILE A  55     -17.974  -2.054  23.156  1.00  4.200          C  
ATOM    859  C   ILE A  55     -16.794  -2.913  23.523  1.00  4.220          C  
ATOM    860  O   ILE A  55     -16.261  -2.830  24.627  1.00  4.430          O  
ATOM    861  CB  ILE A  55     -17.545  -0.581  23.072  1.00  5.840          C  
ATOM    862  CG1 ILE A  55     -18.757   0.260  22.645  1.00  5.840          C  
ATOM    863  CG2 ILE A  55     -16.371  -0.434  22.059  1.00  5.840          C  
ATOM    864  CD1 ILE A  55     -18.571   1.756  22.757  1.00  5.840          C  
ATOM    865  H   ILE A  55     -18.981  -1.790  25.019  1.00  4.930          H  
ATOM    866  HA  ILE A  55     -18.334  -2.362  22.178  1.00  5.040          H  
ATOM    867  HB  ILE A  55     -17.224  -0.236  24.054  1.00  7.010          H  
ATOM    868 1HG1 ILE A  55     -18.991   0.015  21.618  1.00  7.010          H  
ATOM    869 2HG1 ILE A  55     -19.608  -0.014  23.265  1.00  7.010          H  
ATOM    870 1HG2 ILE A  55     -16.060   0.597  21.996  1.00  7.010          H  
ATOM    871 2HG2 ILE A  55     -15.517  -1.031  22.377  1.00  7.010          H  
ATOM    872 3HG2 ILE A  55     -16.697  -0.769  21.083  1.00  7.010          H  
ATOM    873 1HD1 ILE A  55     -19.485   2.254  22.436  1.00  7.010          H  
ATOM    874 2HD1 ILE A  55     -18.360   2.019  23.794  1.00  7.010          H  
ATOM    875 3HD1 ILE A  55     -17.753   2.086  22.129  1.00  7.010          H  
ATOM    876  N   PHE A  56     -16.398  -3.735  22.582  1.00  4.360          N  
ATOM    877  CA  PHE A  56     -15.310  -4.657  22.760  1.00  4.580          C  
ATOM    878  C   PHE A  56     -14.106  -4.177  21.982  1.00  4.530          C  
ATOM    879  O   PHE A  56     -14.246  -3.555  20.917  1.00  4.680          O  
ATOM    880  CB  PHE A  56     -15.727  -6.036  22.264  1.00  6.320          C  
ATOM    881  CG  PHE A  56     -16.836  -6.633  23.059  1.00  6.320          C  
ATOM    882  CD1 PHE A  56     -18.147  -6.363  22.726  1.00  6.320          C  
ATOM    883  CD2 PHE A  56     -16.589  -7.465  24.127  1.00  6.320          C  
ATOM    884  CE1 PHE A  56     -19.177  -6.906  23.429  1.00  6.320          C  
ATOM    885  CE2 PHE A  56     -17.625  -8.020  24.835  1.00  6.320          C  
ATOM    886  CZ  PHE A  56     -18.924  -7.739  24.480  1.00  6.320          C  
ATOM    887  H   PHE A  56     -16.898  -3.728  21.711  1.00  5.230          H  
ATOM    888  HA  PHE A  56     -15.054  -4.708  23.819  1.00  5.500          H  
ATOM    889 1HB  PHE A  56     -16.050  -5.975  21.235  1.00  7.590          H  
ATOM    890 2HB  PHE A  56     -14.870  -6.710  22.291  1.00  7.590          H  
ATOM    891  HD1 PHE A  56     -18.365  -5.710  21.894  1.00  7.590          H  
ATOM    892  HD2 PHE A  56     -15.568  -7.687  24.408  1.00  7.590          H  
ATOM    893  HE1 PHE A  56     -20.203  -6.674  23.144  1.00  7.590          H  
ATOM    894  HE2 PHE A  56     -17.418  -8.683  25.673  1.00  7.590          H  
ATOM    895  HZ  PHE A  56     -19.749  -8.176  25.039  1.00  7.590          H  
ATOM    896  N   GLY A  57     -12.923  -4.462  22.528  1.00  4.680          N  
ATOM    897  CA  GLY A  57     -11.672  -4.173  21.844  1.00  4.880          C  
ATOM    898  C   GLY A  57     -11.180  -5.442  21.170  1.00  4.750          C  
ATOM    899  O   GLY A  57     -11.858  -6.473  21.248  1.00  5.070          O  
ATOM    900  H   GLY A  57     -12.896  -4.925  23.424  1.00  5.620          H  
ATOM    901 1HA  GLY A  57     -11.826  -3.391  21.097  1.00  5.860          H  
ATOM    902 2HA  GLY A  57     -10.931  -3.813  22.555  1.00  5.860          H  
ATOM    903  N   TYR A  58      -9.945  -5.399  20.661  1.00  4.710          N  
ATOM    904  CA  TYR A  58      -9.320  -6.482  19.890  1.00  4.960          C  
ATOM    905  C   TYR A  58      -9.484  -7.874  20.472  1.00  4.950          C  
ATOM    906  O   TYR A  58      -9.906  -8.804  19.784  1.00  5.200          O  
ATOM    907  CB  TYR A  58      -7.823  -6.201  19.747  1.00  6.840          C  
ATOM    908  CG  TYR A  58      -7.043  -7.274  19.000  1.00  6.840          C  
ATOM    909  CD1 TYR A  58      -7.001  -7.264  17.616  1.00  6.840          C  
ATOM    910  CD2 TYR A  58      -6.363  -8.265  19.703  1.00  6.840          C  
ATOM    911  CE1 TYR A  58      -6.284  -8.233  16.943  1.00  6.840          C  
ATOM    912  CE2 TYR A  58      -5.655  -9.232  19.022  1.00  6.840          C  
ATOM    913  CZ  TYR A  58      -5.617  -9.218  17.642  1.00  6.840          C  
ATOM    914  OH  TYR A  58      -4.900 -10.195  16.953  1.00  6.840          O  
ATOM    915  H   TYR A  58      -9.466  -4.512  20.718  1.00  5.650          H  
ATOM    916  HA  TYR A  58      -9.751  -6.491  18.901  1.00  5.950          H  
ATOM    917 1HB  TYR A  58      -7.686  -5.257  19.219  1.00  8.210          H  
ATOM    918 2HB  TYR A  58      -7.379  -6.088  20.734  1.00  8.210          H  
ATOM    919  HD1 TYR A  58      -7.528  -6.491  17.059  1.00  8.210          H  
ATOM    920  HD2 TYR A  58      -6.389  -8.279  20.790  1.00  8.210          H  
ATOM    921  HE1 TYR A  58      -6.239  -8.229  15.863  1.00  8.210          H  
ATOM    922  HE2 TYR A  58      -5.127 -10.008  19.572  1.00  8.210          H  
ATOM    923  HH  TYR A  58      -5.114 -10.167  15.983  1.00  8.210          H  
ATOM    924  N   LYS A  59      -9.202  -8.029  21.750  1.00  5.080          N  
ATOM    925  CA  LYS A  59      -9.224  -9.347  22.371  1.00  5.560          C  
ATOM    926  C   LYS A  59     -10.572 -10.076  22.295  1.00  5.410          C  
ATOM    927  O   LYS A  59     -10.620 -11.291  22.495  1.00  6.080          O  
ATOM    928  CB  LYS A  59      -8.773  -9.244  23.824  1.00  7.590          C  
ATOM    929  CG  LYS A  59      -7.286  -8.919  23.980  1.00  7.590          C  
ATOM    930  CD  LYS A  59      -6.880  -8.812  25.448  1.00  7.590          C  
ATOM    931  CE  LYS A  59      -5.389  -8.497  25.596  1.00  7.590          C  
ATOM    932  NZ  LYS A  59      -4.986  -8.354  27.027  1.00  7.590          N  
ATOM    933  H   LYS A  59      -8.927  -7.219  22.284  1.00  6.100          H  
ATOM    934  HA  LYS A  59      -8.501  -9.968  21.841  1.00  6.670          H  
ATOM    935 1HB  LYS A  59      -9.352  -8.471  24.330  1.00  9.110          H  
ATOM    936 2HB  LYS A  59      -8.973 -10.188  24.333  1.00  9.110          H  
ATOM    937 1HG  LYS A  59      -6.700  -9.704  23.502  1.00  9.110          H  
ATOM    938 2HG  LYS A  59      -7.069  -7.978  23.479  1.00  9.110          H  
ATOM    939 1HD  LYS A  59      -7.458  -8.022  25.930  1.00  9.110          H  
ATOM    940 2HD  LYS A  59      -7.094  -9.754  25.953  1.00  9.110          H  
ATOM    941 1HE  LYS A  59      -4.809  -9.302  25.145  1.00  9.110          H  
ATOM    942 2HE  LYS A  59      -5.167  -7.567  25.073  1.00  9.110          H  
ATOM    943 1HZ  LYS A  59      -3.998  -8.148  27.079  1.00  9.110          H  
ATOM    944 2HZ  LYS A  59      -5.509  -7.601  27.452  1.00  9.110          H  
ATOM    945 3HZ  LYS A  59      -5.175  -9.215  27.520  1.00  9.110          H  
ATOM    946  N   ASN A  60     -11.668  -9.345  22.084  1.00  4.810          N  
ATOM    947  CA  ASN A  60     -12.982  -9.957  22.038  1.00  4.870          C  
ATOM    948  C   ASN A  60     -13.813  -9.567  20.817  1.00  4.270          C  
ATOM    949  O   ASN A  60     -15.043  -9.634  20.868  1.00  4.530          O  
ATOM    950  CB  ASN A  60     -13.747  -9.614  23.299  1.00  6.790          C  
ATOM    951  CG  ASN A  60     -13.179 -10.247  24.524  1.00  6.790          C  
ATOM    952  OD1 ASN A  60     -13.319 -11.457  24.739  1.00  6.790          O  
ATOM    953  ND2 ASN A  60     -12.543  -9.452  25.350  1.00  6.790          N  
ATOM    954  H   ASN A  60     -11.579  -8.344  21.888  1.00  5.770          H  
ATOM    955  HA  ASN A  60     -12.850 -11.038  21.996  1.00  5.840          H  
ATOM    956 1HB  ASN A  60     -13.713  -8.538  23.429  1.00  8.150          H  
ATOM    957 2HB  ASN A  60     -14.791  -9.907  23.196  1.00  8.150          H  
ATOM    958 1HD2 ASN A  60     -12.143  -9.821  26.190  1.00  8.150          H  
ATOM    959 2HD2 ASN A  60     -12.453  -8.481  25.138  1.00  8.150          H  
ATOM    960  N   LEU A  61     -13.195  -9.259  19.675  1.00  3.850          N  
ATOM    961  CA  LEU A  61     -14.024  -8.860  18.521  1.00  3.530          C  
ATOM    962  C   LEU A  61     -14.603 -10.039  17.738  1.00  3.610          C  
ATOM    963  O   LEU A  61     -14.252 -10.274  16.585  1.00  4.070          O  
ATOM    964  CB  LEU A  61     -13.222  -7.976  17.552  1.00  5.070          C  
ATOM    965  CG  LEU A  61     -12.634  -6.702  18.151  1.00  5.070          C  
ATOM    966  CD1 LEU A  61     -11.803  -6.027  17.180  1.00  5.070          C  
ATOM    967  CD2 LEU A  61     -13.687  -5.772  18.575  1.00  5.070          C  
ATOM    968  H   LEU A  61     -12.170  -9.232  19.629  1.00  4.620          H  
ATOM    969  HA  LEU A  61     -14.861  -8.302  18.911  1.00  4.240          H  
ATOM    970 1HB  LEU A  61     -12.428  -8.547  17.105  1.00  6.080          H  
ATOM    971 2HB  LEU A  61     -13.895  -7.670  16.751  1.00  6.080          H  
ATOM    972  HG  LEU A  61     -12.036  -6.968  18.970  1.00  6.080          H  
ATOM    973 1HD1 LEU A  61     -11.382  -5.132  17.630  1.00  6.080          H  
ATOM    974 2HD1 LEU A  61     -11.012  -6.699  16.898  1.00  6.080          H  
ATOM    975 3HD1 LEU A  61     -12.392  -5.764  16.332  1.00  6.080          H  
ATOM    976 1HD2 LEU A  61     -13.229  -4.872  18.989  1.00  6.080          H  
ATOM    977 2HD2 LEU A  61     -14.267  -5.515  17.718  1.00  6.080          H  
ATOM    978 3HD2 LEU A  61     -14.308  -6.224  19.333  1.00  6.080          H  
ATOM    979  N   ARG A  62     -15.443 -10.806  18.415  1.00  3.600          N  
ATOM    980  CA  ARG A  62     -16.148 -11.968  17.886  1.00  3.930          C  
ATOM    981  C   ARG A  62     -17.499 -12.138  18.588  1.00  3.380          C  
ATOM    982  O   ARG A  62     -17.635 -12.965  19.489  1.00  3.370          O  
ATOM    983  CB  ARG A  62     -15.241 -13.190  17.938  1.00  5.370          C  
ATOM    984  CG  ARG A  62     -14.696 -13.613  19.296  1.00  5.370          C  
ATOM    985  CD  ARG A  62     -13.665 -14.683  19.131  1.00  5.370          C  
ATOM    986  NE  ARG A  62     -13.090 -15.075  20.394  1.00  5.370          N  
ATOM    987  CZ  ARG A  62     -11.988 -15.851  20.561  1.00  5.370          C  
ATOM    988  NH1 ARG A  62     -11.298 -16.349  19.535  1.00  5.370          N  
ATOM    989  NH2 ARG A  62     -11.585 -16.114  21.798  1.00  5.370          N  
ATOM    990  H   ARG A  62     -15.635 -10.501  19.369  1.00  4.320          H  
ATOM    991  HA  ARG A  62     -16.359 -11.789  16.840  1.00  4.720          H  
ATOM    992 1HB  ARG A  62     -15.791 -14.034  17.548  1.00  6.440          H  
ATOM    993 2HB  ARG A  62     -14.391 -13.027  17.274  1.00  6.440          H  
ATOM    994 1HG  ARG A  62     -14.235 -12.758  19.795  1.00  6.440          H  
ATOM    995 2HG  ARG A  62     -15.484 -14.018  19.922  1.00  6.440          H  
ATOM    996 1HD  ARG A  62     -14.113 -15.564  18.669  1.00  6.440          H  
ATOM    997 2HD  ARG A  62     -12.876 -14.306  18.504  1.00  6.440          H  
ATOM    998  HE  ARG A  62     -13.553 -14.735  21.232  1.00  6.440          H  
ATOM    999 1HH1 ARG A  62     -11.556 -16.196  18.546  1.00  6.440          H  
ATOM   1000 2HH1 ARG A  62     -10.488 -16.918  19.714  1.00  6.440          H  
ATOM   1001 1HH2 ARG A  62     -12.091 -15.737  22.592  1.00  6.440          H  
ATOM   1002 2HH2 ARG A  62     -10.768 -16.686  21.954  1.00  6.440          H  
ATOM   1003  N   ILE A  63     -18.469 -11.284  18.238  1.00  3.440          N  
ATOM   1004  CA  ILE A  63     -19.736 -11.256  18.986  1.00  3.190          C  
ATOM   1005  C   ILE A  63     -20.975 -11.350  18.084  1.00  2.860          C  
ATOM   1006  O   ILE A  63     -20.895 -11.287  16.856  1.00  3.360          O  
ATOM   1007  CB  ILE A  63     -19.882  -9.999  19.876  1.00  4.570          C  
ATOM   1008  CG1 ILE A  63     -19.956  -8.753  19.024  1.00  4.570          C  
ATOM   1009  CG2 ILE A  63     -18.653  -9.924  20.831  1.00  4.570          C  
ATOM   1010  CD1 ILE A  63     -20.384  -7.516  19.767  1.00  4.570          C  
ATOM   1011  H   ILE A  63     -18.303 -10.678  17.429  1.00  4.130          H  
ATOM   1012  HA  ILE A  63     -19.754 -12.121  19.648  1.00  3.830          H  
ATOM   1013  HB  ILE A  63     -20.793 -10.065  20.463  1.00  5.480          H  
ATOM   1014 1HG1 ILE A  63     -18.991  -8.582  18.577  1.00  5.480          H  
ATOM   1015 2HG1 ILE A  63     -20.666  -8.920  18.252  1.00  5.480          H  
ATOM   1016 1HG2 ILE A  63     -18.723  -9.074  21.485  1.00  5.480          H  
ATOM   1017 2HG2 ILE A  63     -18.615 -10.829  21.436  1.00  5.480          H  
ATOM   1018 3HG2 ILE A  63     -17.737  -9.842  20.254  1.00  5.480          H  
ATOM   1019 1HD1 ILE A  63     -20.434  -6.682  19.079  1.00  5.480          H  
ATOM   1020 2HD1 ILE A  63     -21.371  -7.682  20.198  1.00  5.480          H  
ATOM   1021 3HD1 ILE A  63     -19.689  -7.287  20.546  1.00  5.480          H  
ATOM   1022  N   ASP A  64     -22.146 -11.461  18.704  1.00  2.590          N  
ATOM   1023  CA  ASP A  64     -23.382 -11.558  17.945  1.00  2.640          C  
ATOM   1024  C   ASP A  64     -23.927 -10.232  17.414  1.00  2.120          C  
ATOM   1025  O   ASP A  64     -24.670  -9.512  18.087  1.00  2.380          O  
ATOM   1026  CB  ASP A  64     -24.465 -12.231  18.797  1.00  3.680          C  
ATOM   1027  CG  ASP A  64     -25.824 -12.461  18.073  1.00  3.680          C  
ATOM   1028  OD1 ASP A  64     -26.058 -11.910  16.993  1.00  3.680          O  
ATOM   1029  OD2 ASP A  64     -26.614 -13.210  18.606  1.00  3.680          O  
ATOM   1030  H   ASP A  64     -22.179 -11.501  19.711  1.00  3.110          H  
ATOM   1031  HA  ASP A  64     -23.188 -12.199  17.084  1.00  3.170          H  
ATOM   1032 1HB  ASP A  64     -24.097 -13.197  19.146  1.00  4.410          H  
ATOM   1033 2HB  ASP A  64     -24.651 -11.620  19.682  1.00  4.410          H  
ATOM   1034  N   LEU A  65     -23.525  -9.934  16.185  1.00  2.080          N  
ATOM   1035  CA  LEU A  65     -23.966  -8.773  15.411  1.00  2.000          C  
ATOM   1036  C   LEU A  65     -24.770  -9.338  14.234  1.00  1.800          C  
ATOM   1037  O   LEU A  65     -24.676  -8.851  13.111  1.00  2.270          O  
ATOM   1038  CB  LEU A  65     -22.791  -7.932  14.858  1.00  2.830          C  
ATOM   1039  CG  LEU A  65     -21.811  -7.279  15.852  1.00  2.830          C  
ATOM   1040  CD1 LEU A  65     -20.669  -6.610  15.081  1.00  2.830          C  
ATOM   1041  CD2 LEU A  65     -22.524  -6.270  16.692  1.00  2.830          C  
ATOM   1042  H   LEU A  65     -22.842 -10.579  15.777  1.00  2.500          H  
ATOM   1043  HA  LEU A  65     -24.630  -8.155  16.012  1.00  2.400          H  
ATOM   1044 1HB  LEU A  65     -22.206  -8.560  14.188  1.00  3.400          H  
ATOM   1045 2HB  LEU A  65     -23.221  -7.126  14.266  1.00  3.400          H  
ATOM   1046  HG  LEU A  65     -21.390  -8.035  16.466  1.00  3.400          H  
ATOM   1047 1HD1 LEU A  65     -19.965  -6.161  15.777  1.00  3.400          H  
ATOM   1048 2HD1 LEU A  65     -20.162  -7.342  14.497  1.00  3.400          H  
ATOM   1049 3HD1 LEU A  65     -21.069  -5.838  14.429  1.00  3.400          H  
ATOM   1050 1HD2 LEU A  65     -21.826  -5.812  17.388  1.00  3.400          H  
ATOM   1051 2HD2 LEU A  65     -22.947  -5.500  16.045  1.00  3.400          H  
ATOM   1052 3HD2 LEU A  65     -23.317  -6.762  17.253  1.00  3.400          H  
ATOM   1053  N   CYS A  66     -25.495 -10.429  14.469  1.00  1.720          N  
ATOM   1054  CA  CYS A  66     -26.179 -11.133  13.388  1.00  1.800          C  
ATOM   1055  C   CYS A  66     -27.260 -10.364  12.620  1.00  1.390          C  
ATOM   1056  O   CYS A  66     -28.063  -9.613  13.177  1.00  1.610          O  
ATOM   1057  CB  CYS A  66     -26.784 -12.423  13.924  1.00  2.490          C  
ATOM   1058  SG  CYS A  66     -25.536 -13.605  14.529  1.00  2.490          S  
ATOM   1059  H   CYS A  66     -25.574 -10.801  15.432  1.00  2.060          H  
ATOM   1060  HA  CYS A  66     -25.414 -11.418  12.667  1.00  2.160          H  
ATOM   1061 1HB  CYS A  66     -27.462 -12.199  14.753  1.00  2.990          H  
ATOM   1062 2HB  CYS A  66     -27.362 -12.906  13.137  1.00  2.990          H  
ATOM   1063  HG  CYS A  66     -25.515 -13.073  15.784  1.00  2.990          H  
ATOM   1064  N   PHE A  67     -27.252 -10.618  11.311  1.00  1.390          N  
ATOM   1065  CA  PHE A  67     -28.166 -10.117  10.284  1.00  1.340          C  
ATOM   1066  C   PHE A  67     -28.935 -11.228   9.600  1.00  1.390          C  
ATOM   1067  O   PHE A  67     -28.424 -12.344   9.465  1.00  1.550          O  
ATOM   1068  CB  PHE A  67     -27.422  -9.538   9.112  1.00  1.900          C  
ATOM   1069  CG  PHE A  67     -26.713  -8.297   9.136  1.00  1.900          C  
ATOM   1070  CD1 PHE A  67     -25.522  -8.141   9.751  1.00  1.900          C  
ATOM   1071  CD2 PHE A  67     -27.204  -7.279   8.377  1.00  1.900          C  
ATOM   1072  CE1 PHE A  67     -24.860  -6.988   9.605  1.00  1.900          C  
ATOM   1073  CE2 PHE A  67     -26.540  -6.138   8.230  1.00  1.900          C  
ATOM   1074  CZ  PHE A  67     -25.353  -5.991   8.837  1.00  1.900          C  
ATOM   1075  H   PHE A  67     -26.527 -11.242  10.991  1.00  1.670          H  
ATOM   1076  HA  PHE A  67     -28.862  -9.403  10.730  1.00  1.610          H  
ATOM   1077 1HB  PHE A  67     -26.692 -10.275   8.890  1.00  2.280          H  
ATOM   1078 2HB  PHE A  67     -28.101  -9.507   8.262  1.00  2.280          H  
ATOM   1079  HD1 PHE A  67     -25.095  -8.947  10.353  1.00  2.280          H  
ATOM   1080  HD2 PHE A  67     -28.138  -7.413   7.870  1.00  2.280          H  
ATOM   1081  HE1 PHE A  67     -23.933  -6.869  10.089  1.00  2.280          H  
ATOM   1082  HE2 PHE A  67     -26.954  -5.347   7.613  1.00  2.280          H  
ATOM   1083  HZ  PHE A  67     -24.791  -5.063   8.712  1.00  2.280          H  
ATOM   1084  N   SER A  68     -30.116 -10.902   9.087  1.00  1.630          N  
ATOM   1085  CA  SER A  68     -30.833 -11.803   8.196  1.00  1.910          C  
ATOM   1086  C   SER A  68     -29.958 -11.956   6.942  1.00  1.700          C  
ATOM   1087  O   SER A  68     -29.329 -10.985   6.506  1.00  1.530          O  
ATOM   1088  CB  SER A  68     -32.184 -11.228   7.848  1.00  2.560          C  
ATOM   1089  OG  SER A  68     -32.980 -11.081   8.993  1.00  2.560          O  
ATOM   1090  H   SER A  68     -30.524  -9.999   9.285  1.00  1.960          H  
ATOM   1091  HA  SER A  68     -30.953 -12.777   8.676  1.00  2.290          H  
ATOM   1092 1HB  SER A  68     -32.060 -10.264   7.350  1.00  3.070          H  
ATOM   1093 2HB  SER A  68     -32.672 -11.896   7.150  1.00  3.070          H  
ATOM   1094  HG  SER A  68     -33.810 -10.696   8.699  1.00  3.070          H  
ATOM   1095  N   ALA A  69     -29.963 -13.116   6.294  1.00  1.870          N  
ATOM   1096  CA  ALA A  69     -29.084 -13.325   5.133  1.00  1.810          C  
ATOM   1097  C   ALA A  69     -29.265 -12.305   3.997  1.00  1.730          C  
ATOM   1098  O   ALA A  69     -28.286 -11.942   3.317  1.00  1.660          O  
ATOM   1099  CB  ALA A  69     -29.302 -14.717   4.577  1.00  2.560          C  
ATOM   1100  H   ALA A  69     -30.522 -13.881   6.650  1.00  2.240          H  
ATOM   1101  HA  ALA A  69     -28.056 -13.249   5.486  1.00  2.170          H  
ATOM   1102 1HB  ALA A  69     -28.613 -14.891   3.750  1.00  3.070          H  
ATOM   1103 2HB  ALA A  69     -29.123 -15.452   5.361  1.00  3.070          H  
ATOM   1104 3HB  ALA A  69     -30.327 -14.809   4.218  1.00  3.070          H  
ATOM   1105  N   HIS A  70     -30.493 -11.836   3.763  1.00  1.920          N  
ATOM   1106  CA  HIS A  70     -30.710 -10.888   2.677  1.00  2.090          C  
ATOM   1107  C   HIS A  70     -30.265  -9.463   3.010  1.00  1.990          C  
ATOM   1108  O   HIS A  70     -30.168  -8.621   2.113  1.00  2.210          O  
ATOM   1109  CB  HIS A  70     -32.167 -10.916   2.237  1.00  2.860          C  
ATOM   1110  CG  HIS A  70     -33.131 -10.584   3.306  1.00  2.860          C  
ATOM   1111  ND1 HIS A  70     -33.473 -11.481   4.303  1.00  2.860          N  
ATOM   1112  CD2 HIS A  70     -33.838  -9.460   3.551  1.00  2.860          C  
ATOM   1113  CE1 HIS A  70     -34.364 -10.915   5.103  1.00  2.860          C  
ATOM   1114  NE2 HIS A  70     -34.598  -9.691   4.669  1.00  2.860          N  
ATOM   1115  H   HIS A  70     -31.297 -12.131   4.315  1.00  2.300          H  
ATOM   1116  HA  HIS A  70     -30.120 -11.206   1.819  1.00  2.510          H  
ATOM   1117 1HB  HIS A  70     -32.311 -10.209   1.420  1.00  3.430          H  
ATOM   1118 2HB  HIS A  70     -32.411 -11.907   1.858  1.00  3.430          H  
ATOM   1119  HD2 HIS A  70     -33.811  -8.540   2.964  1.00  3.430          H  
ATOM   1120  HE1 HIS A  70     -34.828 -11.378   5.973  1.00  3.430          H  
ATOM   1121  HE2 HIS A  70     -35.236  -9.026   5.089  1.00  3.430          H  
ATOM   1122  N   SER A  71     -29.977  -9.197   4.287  1.00  1.800          N  
ATOM   1123  CA  SER A  71     -29.497  -7.894   4.738  1.00  1.860          C  
ATOM   1124  C   SER A  71     -27.989  -7.952   4.943  1.00  1.700          C  
ATOM   1125  O   SER A  71     -27.293  -6.948   4.827  1.00  1.880          O  
ATOM   1126  CB  SER A  71     -30.194  -7.465   6.016  1.00  2.580          C  
ATOM   1127  OG  SER A  71     -31.549  -7.215   5.794  1.00  2.580          O  
ATOM   1128  H   SER A  71     -30.066  -9.937   4.978  1.00  2.160          H  
ATOM   1129  HA  SER A  71     -29.713  -7.151   3.969  1.00  2.230          H  
ATOM   1130 1HB  SER A  71     -30.088  -8.254   6.761  1.00  3.100          H  
ATOM   1131 2HB  SER A  71     -29.721  -6.566   6.407  1.00  3.100          H  
ATOM   1132  HG  SER A  71     -31.558  -6.344   5.320  1.00  3.100          H  
ATOM   1133  N   LEU A  72     -27.484  -9.155   5.197  1.00  1.510          N  
ATOM   1134  CA  LEU A  72     -26.072  -9.434   5.421  1.00  1.530          C  
ATOM   1135  C   LEU A  72     -25.241  -9.441   4.135  1.00  1.490          C  
ATOM   1136  O   LEU A  72     -24.104  -8.941   4.099  1.00  1.580          O  
ATOM   1137  CB  LEU A  72     -25.955 -10.814   6.061  1.00  2.130          C  
ATOM   1138  CG  LEU A  72     -24.582 -11.305   6.446  1.00  2.130          C  
ATOM   1139  CD1 LEU A  72     -23.897 -10.366   7.416  1.00  2.130          C  
ATOM   1140  CD2 LEU A  72     -24.745 -12.681   7.077  1.00  2.130          C  
ATOM   1141  H   LEU A  72     -28.141  -9.921   5.343  1.00  1.810          H  
ATOM   1142  HA  LEU A  72     -25.689  -8.667   6.088  1.00  1.840          H  
ATOM   1143 1HB  LEU A  72     -26.618 -10.900   6.870  1.00  2.560          H  
ATOM   1144 2HB  LEU A  72     -26.306 -11.521   5.316  1.00  2.560          H  
ATOM   1145  HG  LEU A  72     -23.983 -11.366   5.572  1.00  2.560          H  
ATOM   1146 1HD1 LEU A  72     -22.936 -10.776   7.644  1.00  2.560          H  
ATOM   1147 2HD1 LEU A  72     -23.764  -9.376   6.976  1.00  2.560          H  
ATOM   1148 3HD1 LEU A  72     -24.471 -10.287   8.315  1.00  2.560          H  
ATOM   1149 1HD2 LEU A  72     -23.772 -13.079   7.350  1.00  2.560          H  
ATOM   1150 2HD2 LEU A  72     -25.370 -12.601   7.973  1.00  2.560          H  
ATOM   1151 3HD2 LEU A  72     -25.223 -13.351   6.363  1.00  2.560          H  
ATOM   1152  N   THR A  73     -25.811 -10.030   3.082  1.00  1.460          N  
ATOM   1153  CA  THR A  73     -25.106 -10.231   1.824  1.00  1.580          C  
ATOM   1154  C   THR A  73     -24.465  -8.965   1.214  1.00  1.500          C  
ATOM   1155  O   THR A  73     -23.333  -9.083   0.736  1.00  1.540          O  
ATOM   1156  CB  THR A  73     -26.007 -10.962   0.786  1.00  2.160          C  
ATOM   1157  OG1 THR A  73     -26.377 -12.252   1.308  1.00  2.160          O  
ATOM   1158  CG2 THR A  73     -25.233 -11.148  -0.522  1.00  2.160          C  
ATOM   1159  H   THR A  73     -26.744 -10.434   3.193  1.00  1.750          H  
ATOM   1160  HA  THR A  73     -24.290 -10.925   2.032  1.00  1.900          H  
ATOM   1161  HB  THR A  73     -26.905 -10.410   0.586  1.00  2.600          H  
ATOM   1162  HG1 THR A  73     -27.039 -12.142   2.030  1.00  2.600          H  
ATOM   1163 1HG2 THR A  73     -25.863 -11.680  -1.233  1.00  2.600          H  
ATOM   1164 2HG2 THR A  73     -24.958 -10.185  -0.946  1.00  2.600          H  
ATOM   1165 3HG2 THR A  73     -24.330 -11.728  -0.331  1.00  2.600          H  
ATOM   1166  N   PRO A  74     -25.125  -7.773   1.164  1.00  1.500          N  
ATOM   1167  CA  PRO A  74     -24.597  -6.521   0.626  1.00  1.590          C  
ATOM   1168  C   PRO A  74     -23.331  -6.046   1.328  1.00  1.530          C  
ATOM   1169  O   PRO A  74     -22.584  -5.236   0.783  1.00  1.650          O  
ATOM   1170  CB  PRO A  74     -25.743  -5.529   0.875  1.00  2.390          C  
ATOM   1171  CG  PRO A  74     -26.971  -6.375   0.949  1.00  2.390          C  
ATOM   1172  CD  PRO A  74     -26.524  -7.633   1.626  1.00  2.390          C  
ATOM   1173  HA  PRO A  74     -24.413  -6.645  -0.451  1.00  1.910          H  
ATOM   1174 1HB  PRO A  74     -25.560  -4.973   1.811  1.00  2.860          H  
ATOM   1175 2HB  PRO A  74     -25.789  -4.780   0.068  1.00  2.860          H  
ATOM   1176 1HG  PRO A  74     -27.758  -5.844   1.519  1.00  2.860          H  
ATOM   1177 2HG  PRO A  74     -27.376  -6.550  -0.057  1.00  2.860          H  
ATOM   1178 1HD  PRO A  74     -26.535  -7.454   2.671  1.00  2.860          H  
ATOM   1179 2HD  PRO A  74     -27.179  -8.437   1.334  1.00  2.860          H  
ATOM   1180  N   PHE A  75     -23.093  -6.529   2.544  1.00  1.450          N  
ATOM   1181  CA  PHE A  75     -21.919  -6.133   3.283  1.00  1.510          C  
ATOM   1182  C   PHE A  75     -20.805  -7.082   2.924  1.00  1.520          C  
ATOM   1183  O   PHE A  75     -19.698  -6.666   2.592  1.00  1.590          O  
ATOM   1184  CB  PHE A  75     -22.205  -6.183   4.762  1.00  2.090          C  
ATOM   1185  CG  PHE A  75     -23.162  -5.167   5.163  1.00  2.090          C  
ATOM   1186  CD1 PHE A  75     -24.498  -5.435   5.093  1.00  2.090          C  
ATOM   1187  CD2 PHE A  75     -22.753  -3.946   5.625  1.00  2.090          C  
ATOM   1188  CE1 PHE A  75     -25.401  -4.508   5.449  1.00  2.090          C  
ATOM   1189  CE2 PHE A  75     -23.668  -3.009   5.993  1.00  2.090          C  
ATOM   1190  CZ  PHE A  75     -24.997  -3.285   5.902  1.00  2.090          C  
ATOM   1191  H   PHE A  75     -23.706  -7.220   2.975  1.00  1.740          H  
ATOM   1192  HA  PHE A  75     -21.635  -5.121   2.996  1.00  1.810          H  
ATOM   1193 1HB  PHE A  75     -22.603  -7.159   5.036  1.00  2.510          H  
ATOM   1194 2HB  PHE A  75     -21.281  -6.021   5.309  1.00  2.510          H  
ATOM   1195  HD1 PHE A  75     -24.840  -6.408   4.741  1.00  2.510          H  
ATOM   1196  HD2 PHE A  75     -21.688  -3.724   5.695  1.00  2.510          H  
ATOM   1197  HE1 PHE A  75     -26.452  -4.755   5.378  1.00  2.510          H  
ATOM   1198  HE2 PHE A  75     -23.341  -2.047   6.356  1.00  2.510          H  
ATOM   1199  HZ  PHE A  75     -25.730  -2.538   6.193  1.00  2.510          H  
ATOM   1200  N   ILE A  76     -21.118  -8.373   2.900  1.00  1.510          N  
ATOM   1201  CA  ILE A  76     -20.106  -9.383   2.604  1.00  1.620          C  
ATOM   1202  C   ILE A  76     -19.500  -9.149   1.221  1.00  1.590          C  
ATOM   1203  O   ILE A  76     -18.307  -9.370   1.017  1.00  1.730          O  
ATOM   1204  CB  ILE A  76     -20.652 -10.821   2.737  1.00  2.220          C  
ATOM   1205  CG1 ILE A  76     -20.934 -11.100   4.244  1.00  2.220          C  
ATOM   1206  CG2 ILE A  76     -19.654 -11.847   2.135  1.00  2.220          C  
ATOM   1207  CD1 ILE A  76     -21.690 -12.374   4.522  1.00  2.220          C  
ATOM   1208  H   ILE A  76     -22.073  -8.649   3.147  1.00  1.810          H  
ATOM   1209  HA  ILE A  76     -19.303  -9.280   3.334  1.00  1.940          H  
ATOM   1210  HB  ILE A  76     -21.606 -10.891   2.209  1.00  2.670          H  
ATOM   1211 1HG1 ILE A  76     -19.983 -11.128   4.785  1.00  2.670          H  
ATOM   1212 2HG1 ILE A  76     -21.526 -10.272   4.639  1.00  2.670          H  
ATOM   1213 1HG2 ILE A  76     -20.044 -12.851   2.226  1.00  2.670          H  
ATOM   1214 2HG2 ILE A  76     -19.488 -11.643   1.079  1.00  2.670          H  
ATOM   1215 3HG2 ILE A  76     -18.700 -11.777   2.666  1.00  2.670          H  
ATOM   1216 1HD1 ILE A  76     -21.847 -12.465   5.592  1.00  2.670          H  
ATOM   1217 2HD1 ILE A  76     -22.651 -12.347   4.008  1.00  2.670          H  
ATOM   1218 3HD1 ILE A  76     -21.129 -13.233   4.179  1.00  2.670          H  
ATOM   1219  N   SER A  77     -20.332  -8.772   0.255  1.00  1.500          N  
ATOM   1220  CA  SER A  77     -19.880  -8.514  -1.106  1.00  1.550          C  
ATOM   1221  C   SER A  77     -19.139  -7.166  -1.309  1.00  1.550          C  
ATOM   1222  O   SER A  77     -18.650  -6.898  -2.421  1.00  1.630          O  
ATOM   1223  CB  SER A  77     -21.057  -8.590  -2.062  1.00  2.150          C  
ATOM   1224  OG  SER A  77     -21.974  -7.560  -1.827  1.00  2.150          O  
ATOM   1225  H   SER A  77     -21.331  -8.661   0.467  1.00  1.800          H  
ATOM   1226  HA  SER A  77     -19.186  -9.311  -1.370  1.00  1.860          H  
ATOM   1227 1HB  SER A  77     -20.694  -8.529  -3.088  1.00  2.580          H  
ATOM   1228 2HB  SER A  77     -21.555  -9.549  -1.946  1.00  2.580          H  
ATOM   1229  HG  SER A  77     -22.647  -7.642  -2.505  1.00  2.580          H  
ATOM   1230  N   SER A  78     -19.095  -6.304  -0.278  1.00  1.540          N  
ATOM   1231  CA  SER A  78     -18.484  -4.974  -0.376  1.00  1.610          C  
ATOM   1232  C   SER A  78     -16.960  -5.085  -0.444  1.00  1.790          C  
ATOM   1233  O   SER A  78     -16.382  -6.127  -0.128  1.00  1.820          O  
ATOM   1234  CB  SER A  78     -18.865  -4.109   0.817  1.00  2.230          C  
ATOM   1235  OG  SER A  78     -18.228  -4.550   1.992  1.00  2.230          O  
ATOM   1236  H   SER A  78     -19.466  -6.586   0.628  1.00  1.850          H  
ATOM   1237  HA  SER A  78     -18.847  -4.490  -1.280  1.00  1.930          H  
ATOM   1238 1HB  SER A  78     -18.588  -3.073   0.614  1.00  2.670          H  
ATOM   1239 2HB  SER A  78     -19.948  -4.139   0.957  1.00  2.670          H  
ATOM   1240  HG  SER A  78     -18.687  -5.366   2.265  1.00  2.670          H  
ATOM   1241  N   SER A  79     -16.298  -4.002  -0.847  1.00  2.000          N  
ATOM   1242  CA  SER A  79     -14.839  -3.986  -0.894  1.00  2.250          C  
ATOM   1243  C   SER A  79     -14.239  -3.450   0.380  1.00  2.390          C  
ATOM   1244  O   SER A  79     -14.818  -2.612   1.071  1.00  2.410          O  
ATOM   1245  CB  SER A  79     -14.264  -3.247  -2.071  1.00  3.050          C  
ATOM   1246  OG  SER A  79     -12.871  -3.125  -1.896  1.00  3.050          O  
ATOM   1247  H   SER A  79     -16.814  -3.146  -1.061  1.00  2.400          H  
ATOM   1248  HA  SER A  79     -14.503  -5.018  -0.998  1.00  2.700          H  
ATOM   1249 1HB  SER A  79     -14.448  -3.802  -2.973  1.00  3.660          H  
ATOM   1250 2HB  SER A  79     -14.720  -2.286  -2.178  1.00  3.660          H  
ATOM   1251  HG  SER A  79     -12.455  -3.178  -2.805  1.00  3.660          H  
ATOM   1252  N   TYR A  80     -13.040  -3.926   0.672  1.00  2.630          N  
ATOM   1253  CA  TYR A  80     -12.315  -3.541   1.867  1.00  2.930          C  
ATOM   1254  C   TYR A  80     -11.222  -2.524   1.589  1.00  3.120          C  
ATOM   1255  O   TYR A  80     -10.348  -2.305   2.429  1.00  3.510          O  
ATOM   1256  CB  TYR A  80     -11.744  -4.785   2.526  1.00  3.980          C  
ATOM   1257  CG  TYR A  80     -12.837  -5.725   2.908  1.00  3.980          C  
ATOM   1258  CD1 TYR A  80     -13.106  -6.811   2.097  1.00  3.980          C  
ATOM   1259  CD2 TYR A  80     -13.595  -5.496   4.044  1.00  3.980          C  
ATOM   1260  CE1 TYR A  80     -14.126  -7.665   2.416  1.00  3.980          C  
ATOM   1261  CE2 TYR A  80     -14.619  -6.358   4.361  1.00  3.980          C  
ATOM   1262  CZ  TYR A  80     -14.883  -7.436   3.551  1.00  3.980          C  
ATOM   1263  OH  TYR A  80     -15.905  -8.286   3.853  1.00  3.980          O  
ATOM   1264  H   TYR A  80     -12.629  -4.588   0.025  1.00  3.160          H  
ATOM   1265  HA  TYR A  80     -13.021  -3.080   2.556  1.00  3.520          H  
ATOM   1266 1HB  TYR A  80     -11.060  -5.295   1.848  1.00  4.780          H  
ATOM   1267 2HB  TYR A  80     -11.192  -4.512   3.424  1.00  4.780          H  
ATOM   1268  HD1 TYR A  80     -12.514  -6.984   1.200  1.00  4.780          H  
ATOM   1269  HD2 TYR A  80     -13.389  -4.637   4.682  1.00  4.780          H  
ATOM   1270  HE1 TYR A  80     -14.346  -8.518   1.775  1.00  4.780          H  
ATOM   1271  HE2 TYR A  80     -15.229  -6.188   5.253  1.00  4.780          H  
ATOM   1272  HH  TYR A  80     -16.404  -7.942   4.632  1.00  4.780          H  
ATOM   1273  N   ASP A  81     -11.286  -1.881   0.423  1.00  2.950          N  
ATOM   1274  CA  ASP A  81     -10.292  -0.878   0.072  1.00  3.180          C  
ATOM   1275  C   ASP A  81     -10.915   0.314  -0.683  1.00  3.070          C  
ATOM   1276  O   ASP A  81     -12.133   0.382  -0.921  1.00  3.210          O  
ATOM   1277  CB  ASP A  81      -9.194  -1.575  -0.764  1.00  4.360          C  
ATOM   1278  CG  ASP A  81      -7.794  -0.933  -0.721  1.00  4.360          C  
ATOM   1279  OD1 ASP A  81      -7.707   0.229  -0.396  1.00  4.360          O  
ATOM   1280  OD2 ASP A  81      -6.841  -1.608  -1.030  1.00  4.360          O  
ATOM   1281  H   ASP A  81     -12.015  -2.128  -0.246  1.00  3.540          H  
ATOM   1282  HA  ASP A  81      -9.843  -0.498   0.991  1.00  3.820          H  
ATOM   1283 1HB  ASP A  81      -9.100  -2.606  -0.428  1.00  5.230          H  
ATOM   1284 2HB  ASP A  81      -9.520  -1.612  -1.808  1.00  5.230          H  
ATOM   1285  N   VAL A  82     -10.062   1.276  -1.039  1.00  3.000          N  
ATOM   1286  CA  VAL A  82     -10.487   2.514  -1.683  1.00  2.960          C  
ATOM   1287  C   VAL A  82      -9.867   2.723  -3.076  1.00  3.050          C  
ATOM   1288  O   VAL A  82      -8.651   2.739  -3.239  1.00  3.340          O  
ATOM   1289  CB  VAL A  82     -10.105   3.710  -0.772  1.00  4.160          C  
ATOM   1290  CG1 VAL A  82     -10.502   4.973  -1.411  1.00  4.160          C  
ATOM   1291  CG2 VAL A  82     -10.775   3.604   0.545  1.00  4.160          C  
ATOM   1292  H   VAL A  82      -9.074   1.134  -0.812  1.00  3.600          H  
ATOM   1293  HA  VAL A  82     -11.574   2.490  -1.785  1.00  3.550          H  
ATOM   1294  HB  VAL A  82      -9.024   3.720  -0.638  1.00  4.990          H  
ATOM   1295 1HG1 VAL A  82     -10.224   5.810  -0.818  1.00  4.990          H  
ATOM   1296 2HG1 VAL A  82      -9.996   5.034  -2.307  1.00  4.990          H  
ATOM   1297 3HG1 VAL A  82     -11.585   4.991  -1.573  1.00  4.990          H  
ATOM   1298 1HG2 VAL A  82     -10.504   4.443   1.169  1.00  4.990          H  
ATOM   1299 2HG2 VAL A  82     -11.822   3.623   0.363  1.00  4.990          H  
ATOM   1300 3HG2 VAL A  82     -10.490   2.680   1.043  1.00  4.990          H  
ATOM   1301  N   LYS A  83     -10.726   2.959  -4.072  1.00  3.110          N  
ATOM   1302  CA  LYS A  83     -10.292   3.194  -5.461  1.00  3.500          C  
ATOM   1303  C   LYS A  83     -10.180   4.694  -5.815  1.00  3.980          C  
ATOM   1304  O   LYS A  83      -9.937   5.064  -6.961  1.00  4.530          O  
ATOM   1305  CB  LYS A  83     -11.226   2.466  -6.429  1.00  4.740          C  
ATOM   1306  CG  LYS A  83     -11.299   0.962  -6.250  1.00  4.740          C  
ATOM   1307  CD  LYS A  83      -9.975   0.245  -6.498  1.00  4.740          C  
ATOM   1308  CE  LYS A  83     -10.186  -1.240  -6.371  1.00  4.740          C  
ATOM   1309  NZ  LYS A  83      -8.919  -2.028  -6.407  1.00  4.740          N  
ATOM   1310  H   LYS A  83     -11.709   2.934  -3.839  1.00  3.730          H  
ATOM   1311  HA  LYS A  83      -9.290   2.783  -5.577  1.00  4.200          H  
ATOM   1312 1HB  LYS A  83     -12.225   2.798  -6.256  1.00  5.690          H  
ATOM   1313 2HB  LYS A  83     -10.963   2.690  -7.461  1.00  5.690          H  
ATOM   1314 1HG  LYS A  83     -11.612   0.749  -5.229  1.00  5.690          H  
ATOM   1315 2HG  LYS A  83     -12.052   0.554  -6.921  1.00  5.690          H  
ATOM   1316 1HD  LYS A  83      -9.599   0.480  -7.496  1.00  5.690          H  
ATOM   1317 2HD  LYS A  83      -9.234   0.538  -5.758  1.00  5.690          H  
ATOM   1318 1HE  LYS A  83     -10.687  -1.427  -5.423  1.00  5.690          H  
ATOM   1319 2HE  LYS A  83     -10.833  -1.579  -7.186  1.00  5.690          H  
ATOM   1320 1HZ  LYS A  83      -9.179  -3.022  -6.288  1.00  5.690          H  
ATOM   1321 2HZ  LYS A  83      -8.428  -1.906  -7.269  1.00  5.690          H  
ATOM   1322 3HZ  LYS A  83      -8.326  -1.750  -5.643  1.00  5.690          H  
ATOM   1323  N   VAL A  84     -10.370   5.531  -4.808  1.00  4.170          N  
ATOM   1324  CA  VAL A  84     -10.303   6.991  -4.853  1.00  4.840          C  
ATOM   1325  C   VAL A  84      -9.170   7.495  -3.947  1.00  5.950          C  
ATOM   1326  O   VAL A  84      -9.040   7.088  -2.805  1.00  6.580          O  
ATOM   1327  CB  VAL A  84     -11.671   7.612  -4.453  1.00  6.510          C  
ATOM   1328  CG1 VAL A  84     -11.611   9.115  -4.382  1.00  6.510          C  
ATOM   1329  CG2 VAL A  84     -12.680   7.229  -5.493  1.00  6.510          C  
ATOM   1330  H   VAL A  84     -10.568   5.100  -3.921  1.00  5.000          H  
ATOM   1331  HA  VAL A  84     -10.083   7.294  -5.878  1.00  5.810          H  
ATOM   1332  HB  VAL A  84     -11.974   7.243  -3.472  1.00  7.810          H  
ATOM   1333 1HG1 VAL A  84     -12.598   9.503  -4.116  1.00  7.810          H  
ATOM   1334 2HG1 VAL A  84     -10.915   9.410  -3.632  1.00  7.810          H  
ATOM   1335 3HG1 VAL A  84     -11.309   9.506  -5.337  1.00  7.810          H  
ATOM   1336 1HG2 VAL A  84     -13.649   7.647  -5.259  1.00  7.810          H  
ATOM   1337 2HG2 VAL A  84     -12.365   7.602  -6.466  1.00  7.810          H  
ATOM   1338 3HG2 VAL A  84     -12.751   6.160  -5.515  1.00  7.810          H  
ATOM   1339  N   GLU A  85      -8.356   8.418  -4.447  1.00  6.470          N  
ATOM   1340  CA  GLU A  85      -7.228   8.953  -3.667  1.00  7.690          C  
ATOM   1341  C   GLU A  85      -7.632   9.388  -2.256  1.00  8.400          C  
ATOM   1342  O   GLU A  85      -6.891   9.186  -1.293  1.00  9.120          O  
ATOM   1343  CB  GLU A  85      -6.608  10.139  -4.404  1.00 10.280          C  
ATOM   1344  CG  GLU A  85      -5.404  10.763  -3.712  1.00 10.280          C  
ATOM   1345  CD  GLU A  85      -4.784  11.860  -4.522  1.00 10.280          C  
ATOM   1346  OE1 GLU A  85      -5.259  12.108  -5.617  1.00 10.280          O  
ATOM   1347  OE2 GLU A  85      -3.837  12.449  -4.071  1.00 10.280          O  
ATOM   1348  H   GLU A  85      -8.505   8.729  -5.395  1.00  7.760          H  
ATOM   1349  HA  GLU A  85      -6.477   8.169  -3.575  1.00  9.230          H  
ATOM   1350 1HB  GLU A  85      -6.293   9.819  -5.396  1.00 12.330          H  
ATOM   1351 2HB  GLU A  85      -7.358  10.921  -4.529  1.00 12.330          H  
ATOM   1352 1HG  GLU A  85      -5.718  11.180  -2.753  1.00 12.330          H  
ATOM   1353 2HG  GLU A  85      -4.664   9.989  -3.516  1.00 12.330          H  
ATOM   1354  N   ASN A  86      -8.793  10.007  -2.145  1.00  8.360          N  
ATOM   1355  CA  ASN A  86      -9.313  10.447  -0.874  1.00  9.150          C  
ATOM   1356  C   ASN A  86     -10.093   9.295  -0.226  1.00  9.350          C  
ATOM   1357  O   ASN A  86     -11.122   8.859  -0.744  1.00  9.540          O  
ATOM   1358  CB  ASN A  86     -10.177  11.665  -1.068  1.00 12.490          C  
ATOM   1359  CG  ASN A  86      -9.403  12.818  -1.612  1.00 12.490          C  
ATOM   1360  OD1 ASN A  86      -8.297  13.120  -1.151  1.00 12.490          O  
ATOM   1361  ND2 ASN A  86      -9.960  13.478  -2.595  1.00 12.490          N  
ATOM   1362  H   ASN A  86      -9.325  10.173  -2.983  1.00 10.030          H  
ATOM   1363  HA  ASN A  86      -8.479  10.698  -0.216  1.00 10.980          H  
ATOM   1364 1HB  ASN A  86     -11.013  11.434  -1.730  1.00 14.990          H  
ATOM   1365 2HB  ASN A  86     -10.575  11.956  -0.108  1.00 14.990          H  
ATOM   1366 1HD2 ASN A  86      -9.487  14.263  -3.001  1.00 14.990          H  
ATOM   1367 2HD2 ASN A  86     -10.860  13.206  -2.939  1.00 14.990          H  
ATOM   1368  N   THR A  87      -9.580   8.810   0.911  1.00  9.540          N  
ATOM   1369  CA  THR A  87     -10.092   7.637   1.637  1.00  9.950          C  
ATOM   1370  C   THR A  87     -11.132   7.976   2.689  1.00 10.550          C  
ATOM   1371  O   THR A  87     -11.577   7.117   3.453  1.00 10.890          O  
ATOM   1372  CB  THR A  87      -8.930   6.895   2.320  1.00 13.770          C  
ATOM   1373  OG1 THR A  87      -8.300   7.775   3.266  1.00 13.770          O  
ATOM   1374  CG2 THR A  87      -7.897   6.475   1.273  1.00 13.770          C  
ATOM   1375  H   THR A  87      -8.736   9.236   1.273  1.00 11.450          H  
ATOM   1376  HA  THR A  87     -10.571   6.977   0.930  1.00 11.940          H  
ATOM   1377  HB  THR A  87      -9.306   6.014   2.839  1.00 16.520          H  
ATOM   1378  HG1 THR A  87      -8.888   7.902   4.029  1.00 16.520          H  
ATOM   1379 1HG2 THR A  87      -7.075   5.959   1.763  1.00 16.520          H  
ATOM   1380 2HG2 THR A  87      -8.352   5.816   0.555  1.00 16.520          H  
ATOM   1381 3HG2 THR A  87      -7.513   7.353   0.754  1.00 16.520          H  
ATOM   1382  N   GLU A  88     -11.474   9.241   2.747  1.00 10.910          N  
ATOM   1383  CA  GLU A  88     -12.442   9.796   3.670  1.00 11.710          C  
ATOM   1384  C   GLU A  88     -13.832   9.523   3.135  1.00 12.140          C  
ATOM   1385  O   GLU A  88     -13.990   8.902   2.086  1.00 12.340          O  
ATOM   1386  CB  GLU A  88     -12.222  11.303   3.823  1.00 16.070          C  
ATOM   1387  CG  GLU A  88     -10.871  11.681   4.405  1.00 16.070          C  
ATOM   1388  CD  GLU A  88     -10.710  11.235   5.826  1.00 16.070          C  
ATOM   1389  OE1 GLU A  88     -11.681  11.244   6.543  1.00 16.070          O  
ATOM   1390  OE2 GLU A  88      -9.619  10.880   6.196  1.00 16.070          O  
ATOM   1391  H   GLU A  88     -11.033   9.860   2.085  1.00 13.090          H  
ATOM   1392  HA  GLU A  88     -12.336   9.310   4.643  1.00 14.050          H  
ATOM   1393 1HB  GLU A  88     -12.313  11.779   2.850  1.00 19.290          H  
ATOM   1394 2HB  GLU A  88     -12.995  11.726   4.463  1.00 19.290          H  
ATOM   1395 1HG  GLU A  88     -10.085  11.227   3.803  1.00 19.290          H  
ATOM   1396 2HG  GLU A  88     -10.753  12.763   4.353  1.00 19.290          H  
ATOM   1397  N   ASP A  89     -14.854   9.940   3.861  1.00 12.470          N  
ATOM   1398  CA  ASP A  89     -16.196   9.736   3.343  1.00 12.930          C  
ATOM   1399  C   ASP A  89     -16.445  10.809   2.295  1.00 12.240          C  
ATOM   1400  O   ASP A  89     -16.502  12.002   2.605  1.00 12.640          O  
ATOM   1401  CB  ASP A  89     -17.230   9.849   4.463  1.00 17.920          C  
ATOM   1402  CG  ASP A  89     -17.195   8.695   5.471  1.00 17.920          C  
ATOM   1403  OD1 ASP A  89     -16.688   7.638   5.164  1.00 17.920          O  
ATOM   1404  OD2 ASP A  89     -17.677   8.897   6.556  1.00 17.920          O  
ATOM   1405  H   ASP A  89     -14.706  10.408   4.743  1.00 14.960          H  
ATOM   1406  HA  ASP A  89     -16.266   8.756   2.871  1.00 15.520          H  
ATOM   1407 1HB  ASP A  89     -17.070  10.781   5.003  1.00 21.500          H  
ATOM   1408 2HB  ASP A  89     -18.223   9.903   4.032  1.00 21.500          H  
ATOM   1409  N   ILE A  90     -16.551  10.387   1.042  1.00 11.370          N  
ATOM   1410  CA  ILE A  90     -16.696  11.302  -0.069  1.00 10.840          C  
ATOM   1411  C   ILE A  90     -18.105  11.187  -0.586  1.00 11.280          C  
ATOM   1412  O   ILE A  90     -18.575  10.086  -0.870  1.00 11.350          O  
ATOM   1413  CB  ILE A  90     -15.694  10.955  -1.199  1.00 15.390          C  
ATOM   1414  CG1 ILE A  90     -14.235  10.905  -0.640  1.00 15.390          C  
ATOM   1415  CG2 ILE A  90     -15.819  11.915  -2.385  1.00 15.390          C  
ATOM   1416  CD1 ILE A  90     -13.722  12.169   0.031  1.00 15.390          C  
ATOM   1417  H   ILE A  90     -16.523   9.388   0.828  1.00 13.640          H  
ATOM   1418  HA  ILE A  90     -16.542  12.322   0.269  1.00 13.010          H  
ATOM   1419  HB  ILE A  90     -15.920   9.956  -1.543  1.00 18.470          H  
ATOM   1420 1HG1 ILE A  90     -14.185  10.107   0.068  1.00 18.470          H  
ATOM   1421 2HG1 ILE A  90     -13.560  10.660  -1.460  1.00 18.470          H  
ATOM   1422 1HG2 ILE A  90     -15.127  11.617  -3.171  1.00 18.470          H  
ATOM   1423 2HG2 ILE A  90     -16.828  11.870  -2.765  1.00 18.470          H  
ATOM   1424 3HG2 ILE A  90     -15.599  12.932  -2.078  1.00 18.470          H  
ATOM   1425 1HD1 ILE A  90     -12.727  11.992   0.380  1.00 18.470          H  
ATOM   1426 2HD1 ILE A  90     -13.717  12.998  -0.671  1.00 18.470          H  
ATOM   1427 3HD1 ILE A  90     -14.344  12.419   0.885  1.00 18.470          H  
ATOM   1428  N   LEU A  91     -18.795  12.316  -0.728  1.00 11.740          N  
ATOM   1429  CA  LEU A  91     -20.172  12.248  -1.188  1.00 12.360          C  
ATOM   1430  C   LEU A  91     -20.200  11.317  -2.376  1.00 11.690          C  
ATOM   1431  O   LEU A  91     -19.401  11.478  -3.301  1.00 10.980          O  
ATOM   1432  CB  LEU A  91     -20.678  13.645  -1.588  1.00 17.060          C  
ATOM   1433  CG  LEU A  91     -22.166  13.758  -2.063  1.00 17.060          C  
ATOM   1434  CD1 LEU A  91     -23.130  13.471  -0.897  1.00 17.060          C  
ATOM   1435  CD2 LEU A  91     -22.392  15.163  -2.647  1.00 17.060          C  
ATOM   1436  H   LEU A  91     -18.367  13.199  -0.491  1.00 14.090          H  
ATOM   1437  HA  LEU A  91     -20.789  11.836  -0.394  1.00 14.830          H  
ATOM   1438 1HB  LEU A  91     -20.562  14.304  -0.729  1.00 20.470          H  
ATOM   1439 2HB  LEU A  91     -20.051  14.019  -2.388  1.00 20.470          H  
ATOM   1440  HG  LEU A  91     -22.358  13.024  -2.838  1.00 20.470          H  
ATOM   1441 1HD1 LEU A  91     -24.158  13.553  -1.253  1.00 20.470          H  
ATOM   1442 2HD1 LEU A  91     -22.970  12.465  -0.508  1.00 20.470          H  
ATOM   1443 3HD1 LEU A  91     -22.965  14.196  -0.101  1.00 20.470          H  
ATOM   1444 1HD2 LEU A  91     -23.423  15.248  -3.003  1.00 20.470          H  
ATOM   1445 2HD2 LEU A  91     -22.209  15.916  -1.879  1.00 20.470          H  
ATOM   1446 3HD2 LEU A  91     -21.708  15.323  -3.483  1.00 20.470          H  
ATOM   1447  N   ALA A  92     -21.154  10.390  -2.386  1.00 12.100          N  
ATOM   1448  CA  ALA A  92     -21.239   9.376  -3.441  1.00 11.700          C  
ATOM   1449  C   ALA A  92     -21.107   9.958  -4.850  1.00 11.640          C  
ATOM   1450  O   ALA A  92     -20.408   9.387  -5.696  1.00 10.970          O  
ATOM   1451  CB  ALA A  92     -22.571   8.680  -3.327  1.00 16.540          C  
ATOM   1452  H   ALA A  92     -21.764  10.333  -1.565  1.00 14.520          H  
ATOM   1453  HA  ALA A  92     -20.435   8.658  -3.290  1.00 14.040          H  
ATOM   1454 1HB  ALA A  92     -22.656   7.934  -4.074  1.00 19.850          H  
ATOM   1455 2HB  ALA A  92     -22.641   8.232  -2.368  1.00 19.850          H  
ATOM   1456 3HB  ALA A  92     -23.374   9.402  -3.461  1.00 19.850          H  
ATOM   1457  N   ASP A  93     -21.708  11.114  -5.096  1.00 12.470          N  
ATOM   1458  CA  ASP A  93     -21.619  11.745  -6.406  1.00 12.660          C  
ATOM   1459  C   ASP A  93     -20.169  12.113  -6.766  1.00 11.940          C  
ATOM   1460  O   ASP A  93     -19.745  11.999  -7.924  1.00 11.860          O  
ATOM   1461  CB  ASP A  93     -22.436  13.035  -6.410  1.00 17.650          C  
ATOM   1462  CG  ASP A  93     -23.935  12.821  -6.334  1.00 17.650          C  
ATOM   1463  OD1 ASP A  93     -24.398  11.727  -6.541  1.00 17.650          O  
ATOM   1464  OD2 ASP A  93     -24.607  13.772  -6.041  1.00 17.650          O  
ATOM   1465  H   ASP A  93     -22.279  11.522  -4.371  1.00 14.960          H  
ATOM   1466  HA  ASP A  93     -22.005  11.054  -7.157  1.00 15.190          H  
ATOM   1467 1HB  ASP A  93     -22.130  13.655  -5.567  1.00 21.180          H  
ATOM   1468 2HB  ASP A  93     -22.211  13.597  -7.316  1.00 21.180          H  
ATOM   1469  N   ASN A  94     -19.409  12.558  -5.761  1.00 11.600          N  
ATOM   1470  CA  ASN A  94     -18.046  13.018  -5.942  1.00 11.110          C  
ATOM   1471  C   ASN A  94     -17.099  11.839  -5.975  1.00 10.020          C  
ATOM   1472  O   ASN A  94     -16.062  11.881  -6.647  1.00  9.440          O  
ATOM   1473  CB  ASN A  94     -17.689  14.010  -4.852  1.00 15.750          C  
ATOM   1474  CG  ASN A  94     -18.420  15.323  -5.017  1.00 15.750          C  
ATOM   1475  OD1 ASN A  94     -18.840  15.695  -6.120  1.00 15.750          O  
ATOM   1476  ND2 ASN A  94     -18.582  16.041  -3.934  1.00 15.750          N  
ATOM   1477  H   ASN A  94     -19.781  12.554  -4.817  1.00 13.920          H  
ATOM   1478  HA  ASN A  94     -17.975  13.523  -6.903  1.00 13.330          H  
ATOM   1479 1HB  ASN A  94     -17.958  13.593  -3.886  1.00 18.900          H  
ATOM   1480 2HB  ASN A  94     -16.616  14.189  -4.850  1.00 18.900          H  
ATOM   1481 1HD2 ASN A  94     -19.057  16.921  -3.989  1.00 18.900          H  
ATOM   1482 2HD2 ASN A  94     -18.233  15.722  -3.051  1.00 18.900          H  
ATOM   1483  N   PHE A  95     -17.457  10.785  -5.243  1.00  9.880          N  
ATOM   1484  CA  PHE A  95     -16.670   9.567  -5.190  1.00  8.950          C  
ATOM   1485  C   PHE A  95     -16.622   9.000  -6.602  1.00  8.570          C  
ATOM   1486  O   PHE A  95     -15.546   8.710  -7.124  1.00  7.930          O  
ATOM   1487  CB  PHE A  95     -17.284   8.548  -4.237  1.00 12.900          C  
ATOM   1488  CG  PHE A  95     -16.483   7.281  -4.068  1.00 12.900          C  
ATOM   1489  CD1 PHE A  95     -15.442   7.236  -3.156  1.00 12.900          C  
ATOM   1490  CD2 PHE A  95     -16.751   6.137  -4.808  1.00 12.900          C  
ATOM   1491  CE1 PHE A  95     -14.712   6.091  -2.979  1.00 12.900          C  
ATOM   1492  CE2 PHE A  95     -16.014   4.990  -4.618  1.00 12.900          C  
ATOM   1493  CZ  PHE A  95     -14.997   4.972  -3.701  1.00 12.900          C  
ATOM   1494  H   PHE A  95     -18.302  10.875  -4.671  1.00 11.860          H  
ATOM   1495  HA  PHE A  95     -15.656   9.802  -4.865  1.00 10.740          H  
ATOM   1496 1HB  PHE A  95     -17.427   9.007  -3.254  1.00 15.480          H  
ATOM   1497 2HB  PHE A  95     -18.270   8.275  -4.600  1.00 15.480          H  
ATOM   1498  HD1 PHE A  95     -15.201   8.113  -2.563  1.00 15.480          H  
ATOM   1499  HD2 PHE A  95     -17.558   6.140  -5.550  1.00 15.480          H  
ATOM   1500  HE1 PHE A  95     -13.900   6.071  -2.251  1.00 15.480          H  
ATOM   1501  HE2 PHE A  95     -16.240   4.099  -5.194  1.00 15.480          H  
ATOM   1502  HZ  PHE A  95     -14.415   4.074  -3.540  1.00 15.480          H  
ATOM   1503  N   GLU A  96     -17.806   8.864  -7.230  1.00  9.220          N  
ATOM   1504  CA  GLU A  96     -17.865   8.309  -8.578  1.00  9.230          C  
ATOM   1505  C   GLU A  96     -17.176   9.225  -9.581  1.00  9.180          C  
ATOM   1506  O   GLU A  96     -16.475   8.753 -10.485  1.00  8.920          O  
ATOM   1507  CB  GLU A  96     -19.318   8.071  -8.986  1.00 12.920          C  
ATOM   1508  CG  GLU A  96     -19.991   6.928  -8.230  1.00 12.920          C  
ATOM   1509  CD  GLU A  96     -19.351   5.596  -8.500  1.00 12.920          C  
ATOM   1510  OE1 GLU A  96     -19.035   5.339  -9.632  1.00 12.920          O  
ATOM   1511  OE2 GLU A  96     -19.188   4.830  -7.582  1.00 12.920          O  
ATOM   1512  H   GLU A  96     -18.668   9.121  -6.741  1.00 11.060          H  
ATOM   1513  HA  GLU A  96     -17.350   7.359  -8.579  1.00 11.080          H  
ATOM   1514 1HB  GLU A  96     -19.897   8.979  -8.797  1.00 15.500          H  
ATOM   1515 2HB  GLU A  96     -19.369   7.860 -10.054  1.00 15.500          H  
ATOM   1516 1HG  GLU A  96     -19.913   7.142  -7.167  1.00 15.500          H  
ATOM   1517 2HG  GLU A  96     -21.047   6.890  -8.494  1.00 15.500          H  
ATOM   1518  N   HIS A  97     -17.320  10.543  -9.414  1.00  9.620          N  
ATOM   1519  CA  HIS A  97     -16.655  11.468 -10.313  1.00  9.800          C  
ATOM   1520  C   HIS A  97     -15.151  11.238 -10.224  1.00  8.990          C  
ATOM   1521  O   HIS A  97     -14.456  11.141 -11.245  1.00  9.030          O  
ATOM   1522  CB  HIS A  97     -16.970  12.919  -9.955  1.00 13.650          C  
ATOM   1523  CG  HIS A  97     -16.372  13.879 -10.902  1.00 13.650          C  
ATOM   1524  ND1 HIS A  97     -16.925  14.145 -12.140  1.00 13.650          N  
ATOM   1525  CD2 HIS A  97     -15.243  14.613 -10.825  1.00 13.650          C  
ATOM   1526  CE1 HIS A  97     -16.156  15.012 -12.778  1.00 13.650          C  
ATOM   1527  NE2 HIS A  97     -15.132  15.309 -12.001  1.00 13.650          N  
ATOM   1528  H   HIS A  97     -17.952  10.920  -8.701  1.00 11.540          H  
ATOM   1529  HA  HIS A  97     -16.969  11.286 -11.339  1.00 11.760          H  
ATOM   1530 1HB  HIS A  97     -18.051  13.068  -9.929  1.00 16.380          H  
ATOM   1531 2HB  HIS A  97     -16.586  13.139  -8.963  1.00 16.380          H  
ATOM   1532  HD2 HIS A  97     -14.540  14.638  -9.991  1.00 16.380          H  
ATOM   1533  HE1 HIS A  97     -16.331  15.407 -13.777  1.00 16.380          H  
ATOM   1534  HE2 HIS A  97     -14.370  15.940 -12.235  1.00 16.380          H  
ATOM   1535  N   SER A  98     -14.646  11.164  -8.988  1.00  8.480          N  
ATOM   1536  CA  SER A  98     -13.238  10.981  -8.728  1.00  7.940          C  
ATOM   1537  C   SER A  98     -12.732   9.672  -9.321  1.00  7.430          C  
ATOM   1538  O   SER A  98     -11.679   9.668  -9.957  1.00  7.430          O  
ATOM   1539  CB  SER A  98     -12.978  11.003  -7.239  1.00 11.330          C  
ATOM   1540  OG  SER A  98     -13.290  12.254  -6.687  1.00 11.330          O  
ATOM   1541  H   SER A  98     -15.268  11.275  -8.187  1.00 10.180          H  
ATOM   1542  HA  SER A  98     -12.695  11.805  -9.193  1.00  9.530          H  
ATOM   1543 1HB  SER A  98     -13.555  10.226  -6.745  1.00 13.600          H  
ATOM   1544 2HB  SER A  98     -11.931  10.792  -7.079  1.00 13.600          H  
ATOM   1545  HG  SER A  98     -14.270  12.275  -6.624  1.00 13.600          H  
ATOM   1546  N   LEU A  99     -13.506   8.576  -9.214  1.00  7.250          N  
ATOM   1547  CA  LEU A  99     -13.056   7.313  -9.798  1.00  7.000          C  
ATOM   1548  C   LEU A  99     -12.859   7.473 -11.294  1.00  7.500          C  
ATOM   1549  O   LEU A  99     -11.868   7.001 -11.856  1.00  7.600          O  
ATOM   1550  CB  LEU A  99     -14.112   6.203  -9.641  1.00  9.900          C  
ATOM   1551  CG  LEU A  99     -14.408   5.625  -8.295  1.00  9.900          C  
ATOM   1552  CD1 LEU A  99     -15.627   4.728  -8.412  1.00  9.900          C  
ATOM   1553  CD2 LEU A  99     -13.270   4.813  -7.843  1.00  9.900          C  
ATOM   1554  H   LEU A  99     -14.362   8.622  -8.651  1.00  8.700          H  
ATOM   1555  HA  LEU A  99     -12.109   7.028  -9.345  1.00  8.400          H  
ATOM   1556 1HB  LEU A  99     -15.053   6.581 -10.038  1.00 11.880          H  
ATOM   1557 2HB  LEU A  99     -13.799   5.379 -10.238  1.00 11.880          H  
ATOM   1558  HG  LEU A  99     -14.615   6.419  -7.583  1.00 11.880          H  
ATOM   1559 1HD1 LEU A  99     -15.861   4.292  -7.453  1.00 11.880          H  
ATOM   1560 2HD1 LEU A  99     -16.478   5.299  -8.753  1.00 11.880          H  
ATOM   1561 3HD1 LEU A  99     -15.432   3.937  -9.124  1.00 11.880          H  
ATOM   1562 1HD2 LEU A  99     -13.534   4.405  -6.878  1.00 11.880          H  
ATOM   1563 2HD2 LEU A  99     -13.080   4.010  -8.548  1.00 11.880          H  
ATOM   1564 3HD2 LEU A  99     -12.380   5.421  -7.754  1.00 11.880          H  
ATOM   1565  N   ILE A 100     -13.778   8.175 -11.943  1.00  8.120          N  
ATOM   1566  CA  ILE A 100     -13.671   8.387 -13.372  1.00  8.900          C  
ATOM   1567  C   ILE A 100     -12.418   9.196 -13.722  1.00  9.230          C  
ATOM   1568  O   ILE A 100     -11.686   8.835 -14.638  1.00  9.790          O  
ATOM   1569  CB  ILE A 100     -14.972   9.012 -13.919  1.00 12.150          C  
ATOM   1570  CG1 ILE A 100     -16.104   7.938 -13.791  1.00 12.150          C  
ATOM   1571  CG2 ILE A 100     -14.803   9.516 -15.366  1.00 12.150          C  
ATOM   1572  CD1 ILE A 100     -17.510   8.446 -13.995  1.00 12.150          C  
ATOM   1573  H   ILE A 100     -14.601   8.518 -11.427  1.00  9.740          H  
ATOM   1574  HA  ILE A 100     -13.563   7.409 -13.831  1.00 10.680          H  
ATOM   1575  HB  ILE A 100     -15.250   9.852 -13.281  1.00 14.580          H  
ATOM   1576 1HG1 ILE A 100     -15.914   7.149 -14.516  1.00 14.580          H  
ATOM   1577 2HG1 ILE A 100     -16.054   7.505 -12.793  1.00 14.580          H  
ATOM   1578 1HG2 ILE A 100     -15.726   9.961 -15.714  1.00 14.580          H  
ATOM   1579 2HG2 ILE A 100     -14.015  10.271 -15.408  1.00 14.580          H  
ATOM   1580 3HG2 ILE A 100     -14.543   8.698 -16.013  1.00 14.580          H  
ATOM   1581 1HD1 ILE A 100     -18.210   7.619 -13.870  1.00 14.580          H  
ATOM   1582 2HD1 ILE A 100     -17.723   9.217 -13.248  1.00 14.580          H  
ATOM   1583 3HD1 ILE A 100     -17.624   8.862 -14.988  1.00 14.580          H  
ATOM   1584  N   ASP A 101     -12.161  10.296 -13.006  1.00  9.080          N  
ATOM   1585  CA  ASP A 101     -10.945  11.073 -13.276  1.00  9.590          C  
ATOM   1586  C   ASP A 101      -9.636  10.323 -12.961  1.00  9.410          C  
ATOM   1587  O   ASP A 101      -8.636  10.501 -13.663  1.00 10.050          O  
ATOM   1588  CB  ASP A 101     -10.912  12.390 -12.484  1.00 13.220          C  
ATOM   1589  CG  ASP A 101     -11.828  13.522 -12.997  1.00 13.220          C  
ATOM   1590  OD1 ASP A 101     -12.331  13.444 -14.093  1.00 13.220          O  
ATOM   1591  OD2 ASP A 101     -11.963  14.490 -12.278  1.00 13.220          O  
ATOM   1592  H   ASP A 101     -12.826  10.588 -12.283  1.00 10.900          H  
ATOM   1593  HA  ASP A 101     -10.941  11.318 -14.336  1.00 11.510          H  
ATOM   1594 1HB  ASP A 101     -11.197  12.173 -11.451  1.00 15.870          H  
ATOM   1595 2HB  ASP A 101      -9.888  12.760 -12.459  1.00 15.870          H  
ATOM   1596  N   LYS A 102      -9.634   9.504 -11.903  1.00  8.770          N  
ATOM   1597  CA  LYS A 102      -8.431   8.791 -11.468  1.00  8.900          C  
ATOM   1598  C   LYS A 102      -8.111   7.482 -12.205  1.00  9.160          C  
ATOM   1599  O   LYS A 102      -6.932   7.156 -12.379  1.00  9.680          O  
ATOM   1600  CB  LYS A 102      -8.516   8.511  -9.964  1.00 12.410          C  
ATOM   1601  CG  LYS A 102      -8.506   9.767  -9.046  1.00 12.410          C  
ATOM   1602  CD  LYS A 102      -7.166  10.534  -9.079  1.00 12.410          C  
ATOM   1603  CE  LYS A 102      -7.170  11.698  -8.084  1.00 12.410          C  
ATOM   1604  NZ  LYS A 102      -5.879  12.451  -8.089  1.00 12.410          N  
ATOM   1605  H   LYS A 102     -10.487   9.427 -11.344  1.00 10.520          H  
ATOM   1606  HA  LYS A 102      -7.587   9.450 -11.647  1.00 10.680          H  
ATOM   1607 1HB  LYS A 102      -9.446   7.971  -9.762  1.00 14.890          H  
ATOM   1608 2HB  LYS A 102      -7.695   7.861  -9.669  1.00 14.890          H  
ATOM   1609 1HG  LYS A 102      -9.297  10.446  -9.371  1.00 14.890          H  
ATOM   1610 2HG  LYS A 102      -8.721   9.461  -8.023  1.00 14.890          H  
ATOM   1611 1HD  LYS A 102      -6.346   9.856  -8.834  1.00 14.890          H  
ATOM   1612 2HD  LYS A 102      -6.996  10.947 -10.068  1.00 14.890          H  
ATOM   1613 1HE  LYS A 102      -7.977  12.382  -8.340  1.00 14.890          H  
ATOM   1614 2HE  LYS A 102      -7.343  11.309  -7.086  1.00 14.890          H  
ATOM   1615 1HZ  LYS A 102      -5.926  13.213  -7.409  1.00 14.890          H  
ATOM   1616 2HZ  LYS A 102      -5.114  11.824  -7.840  1.00 14.890          H  
ATOM   1617 3HZ  LYS A 102      -5.708  12.831  -9.002  1.00 14.890          H  
ATOM   1618  N   LEU A 103      -9.115   6.728 -12.646  1.00  9.030          N  
ATOM   1619  CA  LEU A 103      -8.843   5.470 -13.322  1.00  9.440          C  
ATOM   1620  C   LEU A 103      -8.904   5.669 -14.835  1.00 10.210          C  
ATOM   1621  O   LEU A 103      -9.987   5.766 -15.416  1.00 10.430          O  
ATOM   1622  CB  LEU A 103      -9.867   4.385 -12.930  1.00 13.050          C  
ATOM   1623  CG  LEU A 103      -9.718   3.646 -11.539  1.00 13.050          C  
ATOM   1624  CD1 LEU A 103     -10.247   4.533 -10.387  1.00 13.050          C  
ATOM   1625  CD2 LEU A 103     -10.503   2.305 -11.587  1.00 13.050          C  
ATOM   1626  H   LEU A 103     -10.086   6.998 -12.463  1.00 10.840          H  
ATOM   1627  HA  LEU A 103      -7.843   5.132 -13.053  1.00 11.330          H  
ATOM   1628 1HB  LEU A 103     -10.826   4.872 -12.928  1.00 15.660          H  
ATOM   1629 2HB  LEU A 103      -9.870   3.627 -13.706  1.00 15.660          H  
ATOM   1630  HG  LEU A 103      -8.665   3.446 -11.350  1.00 15.660          H  
ATOM   1631 1HD1 LEU A 103     -10.130   4.011  -9.437  1.00 15.660          H  
ATOM   1632 2HD1 LEU A 103      -9.697   5.464 -10.341  1.00 15.660          H  
ATOM   1633 3HD1 LEU A 103     -11.295   4.748 -10.547  1.00 15.660          H  
ATOM   1634 1HD2 LEU A 103     -10.393   1.785 -10.634  1.00 15.660          H  
ATOM   1635 2HD2 LEU A 103     -11.554   2.500 -11.763  1.00 15.660          H  
ATOM   1636 3HD2 LEU A 103     -10.115   1.676 -12.388  1.00 15.660          H  
ATOM   1637  N   SER A 104      -7.726   5.610 -15.478  1.00 10.830          N  
ATOM   1638  CA  SER A 104      -7.487   5.873 -16.912  1.00 11.750          C  
ATOM   1639  C   SER A 104      -8.231   4.923 -17.838  1.00 11.990          C  
ATOM   1640  O   SER A 104      -8.400   5.178 -19.040  1.00 12.540          O  
ATOM   1641  CB  SER A 104      -6.002   5.786 -17.192  1.00 16.080          C  
ATOM   1642  OG  SER A 104      -5.538   4.477 -17.004  1.00 16.080          O  
ATOM   1643  H   SER A 104      -6.899   5.458 -14.911  1.00 13.000          H  
ATOM   1644  HA  SER A 104      -7.822   6.892 -17.126  1.00 14.100          H  
ATOM   1645 1HB  SER A 104      -5.805   6.104 -18.217  1.00 19.300          H  
ATOM   1646 2HB  SER A 104      -5.467   6.465 -16.529  1.00 19.300          H  
ATOM   1647  HG  SER A 104      -4.595   4.500 -17.199  1.00 19.300          H  
ATOM   1648  N   ASN A 105      -8.727   3.854 -17.252  1.00 11.750          N  
ATOM   1649  CA  ASN A 105      -9.493   2.849 -17.939  1.00 12.140          C  
ATOM   1650  C   ASN A 105     -10.753   3.462 -18.544  1.00 12.020          C  
ATOM   1651  O   ASN A 105     -11.239   2.979 -19.560  1.00 12.500          O  
ATOM   1652  CB  ASN A 105      -9.785   1.717 -16.988  1.00 16.840          C  
ATOM   1653  CG  ASN A 105      -8.556   0.859 -16.783  1.00 16.840          C  
ATOM   1654  OD1 ASN A 105      -8.262  -0.053 -17.590  1.00 16.840          O  
ATOM   1655  ND2 ASN A 105      -7.812   1.133 -15.736  1.00 16.840          N  
ATOM   1656  H   ASN A 105      -8.535   3.760 -16.269  1.00 14.100          H  
ATOM   1657  HA  ASN A 105      -8.891   2.456 -18.757  1.00 14.570          H  
ATOM   1658 1HB  ASN A 105     -10.108   2.118 -16.025  1.00 20.210          H  
ATOM   1659 2HB  ASN A 105     -10.587   1.118 -17.377  1.00 20.210          H  
ATOM   1660 1HD2 ASN A 105      -6.983   0.596 -15.560  1.00 20.210          H  
ATOM   1661 2HD2 ASN A 105      -8.066   1.859 -15.108  1.00 20.210          H  
ATOM   1662  N   VAL A 106     -11.259   4.575 -17.992  1.00 11.560          N  
ATOM   1663  CA  VAL A 106     -12.446   5.173 -18.603  1.00 11.600          C  
ATOM   1664  C   VAL A 106     -12.157   5.722 -20.008  1.00 12.050          C  
ATOM   1665  O   VAL A 106     -13.067   5.822 -20.831  1.00 12.410          O  
ATOM   1666  CB  VAL A 106     -13.040   6.315 -17.747  1.00 16.220          C  
ATOM   1667  CG1 VAL A 106     -13.432   5.781 -16.432  1.00 16.220          C  
ATOM   1668  CG2 VAL A 106     -12.046   7.475 -17.594  1.00 16.220          C  
ATOM   1669  H   VAL A 106     -10.835   4.986 -17.150  1.00 13.870          H  
ATOM   1670  HA  VAL A 106     -13.204   4.396 -18.690  1.00 13.920          H  
ATOM   1671  HB  VAL A 106     -13.945   6.679 -18.226  1.00 19.470          H  
ATOM   1672 1HG1 VAL A 106     -13.878   6.548 -15.849  1.00 19.470          H  
ATOM   1673 2HG1 VAL A 106     -14.142   4.993 -16.580  1.00 19.470          H  
ATOM   1674 3HG1 VAL A 106     -12.553   5.403 -15.915  1.00 19.470          H  
ATOM   1675 1HG2 VAL A 106     -12.492   8.254 -16.993  1.00 19.470          H  
ATOM   1676 2HG2 VAL A 106     -11.140   7.136 -17.106  1.00 19.470          H  
ATOM   1677 3HG2 VAL A 106     -11.801   7.890 -18.556  1.00 19.470          H  
ATOM   1678  N   GLU A 107     -10.905   6.126 -20.280  1.00 12.210          N  
ATOM   1679  CA  GLU A 107     -10.564   6.680 -21.579  1.00 12.830          C  
ATOM   1680  C   GLU A 107     -10.253   5.568 -22.566  1.00 13.230          C  
ATOM   1681  O   GLU A 107     -10.547   5.681 -23.759  1.00 13.570          O  
ATOM   1682  CB  GLU A 107      -9.350   7.609 -21.459  1.00 17.710          C  
ATOM   1683  CG  GLU A 107      -9.583   8.859 -20.620  1.00 17.710          C  
ATOM   1684  CD  GLU A 107      -8.379   9.756 -20.547  1.00 17.710          C  
ATOM   1685  OE1 GLU A 107      -7.369   9.413 -21.113  1.00 17.710          O  
ATOM   1686  OE2 GLU A 107      -8.468  10.783 -19.917  1.00 17.710          O  
ATOM   1687  H   GLU A 107     -10.156   6.026 -19.595  1.00 14.650          H  
ATOM   1688  HA  GLU A 107     -11.414   7.250 -21.952  1.00 15.400          H  
ATOM   1689 1HB  GLU A 107      -8.522   7.059 -21.009  1.00 21.260          H  
ATOM   1690 2HB  GLU A 107      -9.033   7.921 -22.452  1.00 21.260          H  
ATOM   1691 1HG  GLU A 107     -10.424   9.415 -21.032  1.00 21.260          H  
ATOM   1692 2HG  GLU A 107      -9.843   8.551 -19.614  1.00 21.260          H  
ATOM   1693  N   ARG A 108      -9.660   4.490 -22.055  1.00 13.370          N  
ATOM   1694  CA  ARG A 108      -9.266   3.359 -22.887  1.00 13.920          C  
ATOM   1695  C   ARG A 108     -10.443   2.419 -23.199  1.00 13.950          C  
ATOM   1696  O   ARG A 108     -10.656   2.053 -24.358  1.00 14.550          O  
ATOM   1697  CB  ARG A 108      -8.151   2.581 -22.207  1.00 19.270          C  
ATOM   1698  CG  ARG A 108      -7.571   1.424 -23.016  1.00 19.270          C  
ATOM   1699  CD  ARG A 108      -6.481   0.734 -22.265  1.00 19.270          C  
ATOM   1700  NE  ARG A 108      -6.988   0.040 -21.086  1.00 19.270          N  
ATOM   1701  CZ  ARG A 108      -7.555  -1.193 -21.088  1.00 19.270          C  
ATOM   1702  NH1 ARG A 108      -7.677  -1.885 -22.209  1.00 19.270          N  
ATOM   1703  NH2 ARG A 108      -7.989  -1.703 -19.954  1.00 19.270          N  
ATOM   1704  H   ARG A 108      -9.418   4.518 -21.060  1.00 16.040          H  
ATOM   1705  HA  ARG A 108      -8.883   3.749 -23.829  1.00 16.700          H  
ATOM   1706 1HB  ARG A 108      -7.339   3.260 -21.958  1.00 23.120          H  
ATOM   1707 2HB  ARG A 108      -8.530   2.172 -21.271  1.00 23.120          H  
ATOM   1708 1HG  ARG A 108      -8.356   0.702 -23.234  1.00 23.120          H  
ATOM   1709 2HG  ARG A 108      -7.160   1.805 -23.950  1.00 23.120          H  
ATOM   1710 1HD  ARG A 108      -5.980   0.015 -22.910  1.00 23.120          H  
ATOM   1711 2HD  ARG A 108      -5.755   1.477 -21.931  1.00 23.120          H  
ATOM   1712  HE  ARG A 108      -6.911   0.518 -20.193  1.00 23.120          H  
ATOM   1713 1HH1 ARG A 108      -7.347  -1.503 -23.082  1.00 23.120          H  
ATOM   1714 2HH1 ARG A 108      -8.099  -2.803 -22.193  1.00 23.120          H  
ATOM   1715 1HH2 ARG A 108      -7.918  -1.158 -19.092  1.00 23.120          H  
ATOM   1716 2HH2 ARG A 108      -8.409  -2.621 -19.936  1.00 23.120          H  
ATOM   1717  N   ASN A 109     -11.155   1.984 -22.156  1.00 13.450          N  
ATOM   1718  CA  ASN A 109     -12.281   1.067 -22.271  1.00 13.630          C  
ATOM   1719  C   ASN A 109     -13.122   1.109 -20.993  1.00 13.150          C  
ATOM   1720  O   ASN A 109     -12.755   0.504 -19.977  1.00 12.750          O  
ATOM   1721  CB  ASN A 109     -11.835  -0.357 -22.561  1.00 19.010          C  
ATOM   1722  CG  ASN A 109     -13.032  -1.289 -22.865  1.00 19.010          C  
ATOM   1723  OD1 ASN A 109     -14.190  -1.057 -22.439  1.00 19.010          O  
ATOM   1724  ND2 ASN A 109     -12.759  -2.344 -23.610  1.00 19.010          N  
ATOM   1725  H   ASN A 109     -10.936   2.336 -21.229  1.00 16.140          H  
ATOM   1726  HA  ASN A 109     -12.916   1.404 -23.091  1.00 16.360          H  
ATOM   1727 1HB  ASN A 109     -11.156  -0.365 -23.414  1.00 22.810          H  
ATOM   1728 2HB  ASN A 109     -11.287  -0.749 -21.703  1.00 22.810          H  
ATOM   1729 1HD2 ASN A 109     -13.487  -2.991 -23.851  1.00 22.810          H  
ATOM   1730 2HD2 ASN A 109     -11.827  -2.497 -23.942  1.00 22.810          H  
ATOM   1731  N   LEU A 110     -14.283   1.757 -21.059  1.00 13.400          N  
ATOM   1732  CA  LEU A 110     -15.122   1.934 -19.878  1.00 13.190          C  
ATOM   1733  C   LEU A 110     -15.482   0.612 -19.197  1.00 13.360          C  
ATOM   1734  O   LEU A 110     -15.737   0.599 -17.989  1.00 13.070          O  
ATOM   1735  CB  LEU A 110     -16.407   2.703 -20.220  1.00 18.550          C  
ATOM   1736  CG  LEU A 110     -17.344   3.099 -19.009  1.00 18.550          C  
ATOM   1737  CD1 LEU A 110     -16.598   4.028 -18.017  1.00 18.550          C  
ATOM   1738  CD2 LEU A 110     -18.590   3.775 -19.555  1.00 18.550          C  
ATOM   1739  H   LEU A 110     -14.548   2.191 -21.934  1.00 16.080          H  
ATOM   1740  HA  LEU A 110     -14.545   2.524 -19.175  1.00 15.830          H  
ATOM   1741 1HB  LEU A 110     -16.126   3.622 -20.735  1.00 22.260          H  
ATOM   1742 2HB  LEU A 110     -16.997   2.093 -20.905  1.00 22.260          H  
ATOM   1743  HG  LEU A 110     -17.636   2.210 -18.467  1.00 22.260          H  
ATOM   1744 1HD1 LEU A 110     -17.262   4.284 -17.191  1.00 22.260          H  
ATOM   1745 2HD1 LEU A 110     -15.735   3.531 -17.623  1.00 22.260          H  
ATOM   1746 3HD1 LEU A 110     -16.287   4.939 -18.529  1.00 22.260          H  
ATOM   1747 1HD2 LEU A 110     -19.252   4.039 -18.729  1.00 22.260          H  
ATOM   1748 2HD2 LEU A 110     -18.310   4.679 -20.098  1.00 22.260          H  
ATOM   1749 3HD2 LEU A 110     -19.105   3.091 -20.229  1.00 22.260          H  
ATOM   1750  N   GLU A 111     -15.571  -0.494 -19.952  1.00 13.970          N  
ATOM   1751  CA  GLU A 111     -15.933  -1.757 -19.329  1.00 14.290          C  
ATOM   1752  C   GLU A 111     -14.853  -2.174 -18.331  1.00 13.820          C  
ATOM   1753  O   GLU A 111     -15.162  -2.804 -17.315  1.00 13.870          O  
ATOM   1754  CB  GLU A 111     -16.135  -2.857 -20.374  1.00 19.880          C  
ATOM   1755  CG  GLU A 111     -17.344  -2.641 -21.302  1.00 19.880          C  
ATOM   1756  CD  GLU A 111     -18.664  -2.600 -20.575  1.00 19.880          C  
ATOM   1757  OE1 GLU A 111     -18.908  -3.455 -19.763  1.00 19.880          O  
ATOM   1758  OE2 GLU A 111     -19.434  -1.685 -20.820  1.00 19.880          O  
ATOM   1759  H   GLU A 111     -15.361  -0.482 -20.952  1.00 16.760          H  
ATOM   1760  HA  GLU A 111     -16.863  -1.625 -18.784  1.00 17.150          H  
ATOM   1761 1HB  GLU A 111     -15.243  -2.946 -20.989  1.00 23.850          H  
ATOM   1762 2HB  GLU A 111     -16.274  -3.812 -19.868  1.00 23.850          H  
ATOM   1763 1HG  GLU A 111     -17.206  -1.699 -21.832  1.00 23.850          H  
ATOM   1764 2HG  GLU A 111     -17.366  -3.440 -22.041  1.00 23.850          H  
ATOM   1765  N   SER A 112     -13.579  -1.842 -18.627  1.00 13.520          N  
ATOM   1766  CA  SER A 112     -12.473  -2.180 -17.748  1.00 13.220          C  
ATOM   1767  C   SER A 112     -12.681  -1.431 -16.467  1.00 12.580          C  
ATOM   1768  O   SER A 112     -12.685  -2.002 -15.380  1.00 12.570          O  
ATOM   1769  CB  SER A 112     -11.150  -1.766 -18.351  1.00 18.630          C  
ATOM   1770  OG  SER A 112     -10.097  -2.061 -17.479  1.00 18.630          O  
ATOM   1771  H   SER A 112     -13.366  -1.291 -19.458  1.00 16.220          H  
ATOM   1772  HA  SER A 112     -12.476  -3.250 -17.548  1.00 15.860          H  
ATOM   1773 1HB  SER A 112     -11.002  -2.278 -19.300  1.00 22.350          H  
ATOM   1774 2HB  SER A 112     -11.159  -0.712 -18.559  1.00 22.350          H  
ATOM   1775  HG  SER A 112      -9.358  -1.489 -17.742  1.00 22.350          H  
ATOM   1776  N   PHE A 113     -12.959  -0.143 -16.593  1.00 12.230          N  
ATOM   1777  CA  PHE A 113     -13.169   0.691 -15.418  1.00 11.770          C  
ATOM   1778  C   PHE A 113     -14.230   0.118 -14.502  1.00 11.960          C  
ATOM   1779  O   PHE A 113     -14.020  -0.040 -13.288  1.00 11.840          O  
ATOM   1780  CB  PHE A 113     -13.596   2.078 -15.844  1.00 16.660          C  
ATOM   1781  CG  PHE A 113     -14.089   2.913 -14.745  1.00 16.660          C  
ATOM   1782  CD1 PHE A 113     -13.238   3.508 -13.889  1.00 16.660          C  
ATOM   1783  CD2 PHE A 113     -15.454   3.121 -14.587  1.00 16.660          C  
ATOM   1784  CE1 PHE A 113     -13.704   4.297 -12.880  1.00 16.660          C  
ATOM   1785  CE2 PHE A 113     -15.929   3.907 -13.582  1.00 16.660          C  
ATOM   1786  CZ  PHE A 113     -15.052   4.498 -12.726  1.00 16.660          C  
ATOM   1787  H   PHE A 113     -12.985   0.241 -17.545  1.00 14.680          H  
ATOM   1788  HA  PHE A 113     -12.233   0.750 -14.865  1.00 14.120          H  
ATOM   1789 1HB  PHE A 113     -12.761   2.587 -16.308  1.00 19.990          H  
ATOM   1790 2HB  PHE A 113     -14.369   2.001 -16.577  1.00 19.990          H  
ATOM   1791  HD1 PHE A 113     -12.180   3.347 -14.020  1.00 19.990          H  
ATOM   1792  HD2 PHE A 113     -16.152   2.647 -15.279  1.00 19.990          H  
ATOM   1793  HE1 PHE A 113     -13.001   4.763 -12.210  1.00 19.990          H  
ATOM   1794  HE2 PHE A 113     -17.003   4.066 -13.464  1.00 19.990          H  
ATOM   1795  HZ  PHE A 113     -15.431   5.125 -11.928  1.00 19.990          H  
ATOM   1796  N   LYS A 114     -15.386  -0.194 -15.085  1.00 12.450          N  
ATOM   1797  CA  LYS A 114     -16.474  -0.711 -14.291  1.00 12.880          C  
ATOM   1798  C   LYS A 114     -16.091  -2.007 -13.591  1.00 13.130          C  
ATOM   1799  O   LYS A 114     -16.386  -2.154 -12.402  1.00 13.300          O  
ATOM   1800  CB  LYS A 114     -17.701  -0.922 -15.168  1.00 17.860          C  
ATOM   1801  CG  LYS A 114     -18.376   0.380 -15.621  1.00 17.860          C  
ATOM   1802  CD  LYS A 114     -19.711   0.121 -16.340  1.00 17.860          C  
ATOM   1803  CE  LYS A 114     -19.489  -0.480 -17.731  1.00 17.860          C  
ATOM   1804  NZ  LYS A 114     -20.756  -0.607 -18.523  1.00 17.860          N  
ATOM   1805  H   LYS A 114     -15.500  -0.043 -16.092  1.00 14.940          H  
ATOM   1806  HA  LYS A 114     -16.712   0.024 -13.523  1.00 15.460          H  
ATOM   1807 1HB  LYS A 114     -17.393  -1.477 -16.054  1.00 21.430          H  
ATOM   1808 2HB  LYS A 114     -18.431  -1.528 -14.634  1.00 21.430          H  
ATOM   1809 1HG  LYS A 114     -18.554   1.014 -14.752  1.00 21.430          H  
ATOM   1810 2HG  LYS A 114     -17.706   0.909 -16.295  1.00 21.430          H  
ATOM   1811 1HD  LYS A 114     -20.323  -0.561 -15.749  1.00 21.430          H  
ATOM   1812 2HD  LYS A 114     -20.246   1.063 -16.448  1.00 21.430          H  
ATOM   1813 1HE  LYS A 114     -18.796   0.150 -18.282  1.00 21.430          H  
ATOM   1814 2HE  LYS A 114     -19.058  -1.473 -17.633  1.00 21.430          H  
ATOM   1815 1HZ  LYS A 114     -20.486  -1.014 -19.441  1.00 21.430          H  
ATOM   1816 2HZ  LYS A 114     -21.405  -1.217 -18.055  1.00 21.430          H  
ATOM   1817 3HZ  LYS A 114     -21.177   0.294 -18.664  1.00 21.430          H  
ATOM   1818  N   ASN A 115     -15.404  -2.922 -14.298  1.00 13.310          N  
ATOM   1819  CA  ASN A 115     -14.994  -4.196 -13.715  1.00 13.720          C  
ATOM   1820  C   ASN A 115     -13.903  -4.051 -12.653  1.00 13.320          C  
ATOM   1821  O   ASN A 115     -13.939  -4.718 -11.621  1.00 13.690          O  
ATOM   1822  CB  ASN A 115     -14.528  -5.129 -14.811  1.00 19.040          C  
ATOM   1823  CG  ASN A 115     -15.660  -5.650 -15.639  1.00 19.040          C  
ATOM   1824  OD1 ASN A 115     -16.819  -5.682 -15.205  1.00 19.040          O  
ATOM   1825  ND2 ASN A 115     -15.354  -6.063 -16.839  1.00 19.040          N  
ATOM   1826  H   ASN A 115     -15.219  -2.753 -15.294  1.00 15.970          H  
ATOM   1827  HA  ASN A 115     -15.861  -4.639 -13.228  1.00 16.460          H  
ATOM   1828 1HB  ASN A 115     -13.832  -4.595 -15.462  1.00 22.850          H  
ATOM   1829 2HB  ASN A 115     -13.993  -5.968 -14.372  1.00 22.850          H  
ATOM   1830 1HD2 ASN A 115     -16.069  -6.413 -17.443  1.00 22.850          H  
ATOM   1831 2HD2 ASN A 115     -14.409  -6.017 -17.159  1.00 22.850          H  
ATOM   1832  N   ILE A 116     -12.982  -3.114 -12.831  1.00 12.710          N  
ATOM   1833  CA  ILE A 116     -11.920  -2.928 -11.846  1.00 12.470          C  
ATOM   1834  C   ILE A 116     -12.509  -2.567 -10.507  1.00 12.430          C  
ATOM   1835  O   ILE A 116     -12.084  -3.091  -9.474  1.00 12.760          O  
ATOM   1836  CB  ILE A 116     -10.935  -1.827 -12.282  1.00 17.550          C  
ATOM   1837  CG1 ILE A 116     -10.129  -2.333 -13.490  1.00 17.550          C  
ATOM   1838  CG2 ILE A 116     -10.008  -1.426 -11.091  1.00 17.550          C  
ATOM   1839  CD1 ILE A 116      -9.399  -1.265 -14.215  1.00 17.550          C  
ATOM   1840  H   ILE A 116     -12.975  -2.588 -13.707  1.00 15.250          H  
ATOM   1841  HA  ILE A 116     -11.375  -3.859 -11.743  1.00 14.960          H  
ATOM   1842  HB  ILE A 116     -11.497  -0.952 -12.616  1.00 21.060          H  
ATOM   1843 1HG1 ILE A 116      -9.404  -3.063 -13.141  1.00 21.060          H  
ATOM   1844 2HG1 ILE A 116     -10.795  -2.827 -14.181  1.00 21.060          H  
ATOM   1845 1HG2 ILE A 116      -9.320  -0.651 -11.395  1.00 21.060          H  
ATOM   1846 2HG2 ILE A 116     -10.596  -1.048 -10.256  1.00 21.060          H  
ATOM   1847 3HG2 ILE A 116      -9.445  -2.301 -10.764  1.00 21.060          H  
ATOM   1848 1HD1 ILE A 116      -8.861  -1.710 -15.051  1.00 21.060          H  
ATOM   1849 2HD1 ILE A 116     -10.120  -0.542 -14.592  1.00 21.060          H  
ATOM   1850 3HD1 ILE A 116      -8.695  -0.768 -13.565  1.00 21.060          H  
ATOM   1851  N   VAL A 117     -13.464  -1.657 -10.508  1.00 12.230          N  
ATOM   1852  CA  VAL A 117     -14.066  -1.272  -9.256  1.00 12.380          C  
ATOM   1853  C   VAL A 117     -15.077  -2.354  -8.793  1.00 13.120          C  
ATOM   1854  O   VAL A 117     -14.979  -2.883  -7.685  1.00 13.470          O  
ATOM   1855  CB  VAL A 117     -14.749   0.114  -9.430  1.00 17.270          C  
ATOM   1856  CG1 VAL A 117     -15.492   0.527  -8.148  1.00 17.270          C  
ATOM   1857  CG2 VAL A 117     -13.682   1.172  -9.832  1.00 17.270          C  
ATOM   1858  H   VAL A 117     -13.735  -1.230 -11.403  1.00 14.680          H  
ATOM   1859  HA  VAL A 117     -13.280  -1.182  -8.506  1.00 14.860          H  
ATOM   1860  HB  VAL A 117     -15.493   0.037 -10.230  1.00 20.730          H  
ATOM   1861 1HG1 VAL A 117     -15.977   1.492  -8.302  1.00 20.730          H  
ATOM   1862 2HG1 VAL A 117     -16.247  -0.213  -7.887  1.00 20.730          H  
ATOM   1863 3HG1 VAL A 117     -14.775   0.612  -7.346  1.00 20.730          H  
ATOM   1864 1HG2 VAL A 117     -14.157   2.137  -9.987  1.00 20.730          H  
ATOM   1865 2HG2 VAL A 117     -12.935   1.260  -9.050  1.00 20.730          H  
ATOM   1866 3HG2 VAL A 117     -13.199   0.863 -10.760  1.00 20.730          H  
ATOM   1867  N   LYS A 118     -16.014  -2.736  -9.665  1.00 13.510          N  
ATOM   1868  CA  LYS A 118     -17.082  -3.677  -9.323  1.00 14.360          C  
ATOM   1869  C   LYS A 118     -16.654  -5.090  -8.926  1.00 14.760          C  
ATOM   1870  O   LYS A 118     -17.311  -5.714  -8.094  1.00 15.460          O  
ATOM   1871  CB  LYS A 118     -18.098  -3.764 -10.465  1.00 19.760          C  
ATOM   1872  CG  LYS A 118     -19.335  -4.658 -10.196  1.00 19.760          C  
ATOM   1873  CD  LYS A 118     -20.213  -4.113  -9.039  1.00 19.760          C  
ATOM   1874  CE  LYS A 118     -21.501  -4.912  -8.887  1.00 19.760          C  
ATOM   1875  NZ  LYS A 118     -22.326  -4.459  -7.712  1.00 19.760          N  
ATOM   1876  H   LYS A 118     -16.031  -2.328 -10.598  1.00 16.210          H  
ATOM   1877  HA  LYS A 118     -17.597  -3.252  -8.468  1.00 17.230          H  
ATOM   1878 1HB  LYS A 118     -18.442  -2.763 -10.724  1.00 23.720          H  
ATOM   1879 2HB  LYS A 118     -17.599  -4.171 -11.346  1.00 23.720          H  
ATOM   1880 1HG  LYS A 118     -19.939  -4.687 -11.101  1.00 23.720          H  
ATOM   1881 2HG  LYS A 118     -19.021  -5.677  -9.972  1.00 23.720          H  
ATOM   1882 1HD  LYS A 118     -19.673  -4.184  -8.094  1.00 23.720          H  
ATOM   1883 2HD  LYS A 118     -20.461  -3.067  -9.217  1.00 23.720          H  
ATOM   1884 1HE  LYS A 118     -22.090  -4.795  -9.794  1.00 23.720          H  
ATOM   1885 2HE  LYS A 118     -21.256  -5.966  -8.758  1.00 23.720          H  
ATOM   1886 1HZ  LYS A 118     -23.163  -5.001  -7.655  1.00 23.720          H  
ATOM   1887 2HZ  LYS A 118     -21.832  -4.545  -6.811  1.00 23.720          H  
ATOM   1888 3HZ  LYS A 118     -22.591  -3.470  -7.760  1.00 23.720          H  
ATOM   1889  N   ASN A 119     -15.589  -5.633  -9.506  1.00 14.440          N  
ATOM   1890  CA  ASN A 119     -15.197  -6.998  -9.178  1.00 14.940          C  
ATOM   1891  C   ASN A 119     -14.094  -7.071  -8.117  1.00 14.780          C  
ATOM   1892  O   ASN A 119     -13.466  -8.121  -7.952  1.00 15.280          O  
ATOM   1893  CB  ASN A 119     -14.776  -7.746 -10.426  1.00 20.720          C  
ATOM   1894  CG  ASN A 119     -15.918  -7.980 -11.378  1.00 20.720          C  
ATOM   1895  OD1 ASN A 119     -17.080  -8.177 -10.991  1.00 20.720          O  
ATOM   1896  ND2 ASN A 119     -15.596  -7.977 -12.642  1.00 20.720          N  
ATOM   1897  H   ASN A 119     -15.049  -5.125 -10.209  1.00 17.330          H  
ATOM   1898  HA  ASN A 119     -16.063  -7.511  -8.761  1.00 17.930          H  
ATOM   1899 1HB  ASN A 119     -13.995  -7.185 -10.940  1.00 24.860          H  
ATOM   1900 2HB  ASN A 119     -14.352  -8.709 -10.146  1.00 24.860          H  
ATOM   1901 1HD2 ASN A 119     -16.298  -8.134 -13.339  1.00 24.860          H  
ATOM   1902 2HD2 ASN A 119     -14.640  -7.837 -12.904  1.00 24.860          H  
ATOM   1903  N   ASP A 120     -13.831  -5.957  -7.431  1.00 14.240          N  
ATOM   1904  CA  ASP A 120     -12.826  -5.921  -6.381  1.00 14.240          C  
ATOM   1905  C   ASP A 120     -13.343  -6.650  -5.120  1.00 14.400          C  
ATOM   1906  O   ASP A 120     -14.367  -7.355  -5.149  1.00 14.510          O  
ATOM   1907  OXT ASP A 120     -12.833  -6.395  -4.035  1.00 21.360          O  
ATOM   1908  CB  ASP A 120     -12.470  -4.455  -6.070  1.00 19.220          C  
ATOM   1909  CG  ASP A 120     -11.211  -4.235  -5.182  1.00 19.220          C  
ATOM   1910  OD1 ASP A 120     -10.116  -4.459  -5.713  1.00 19.220          O  
ATOM   1911  OD2 ASP A 120     -11.297  -3.714  -4.072  1.00 19.220          O  
ATOM   1912  H   ASP A 120     -14.346  -5.092  -7.630  1.00 17.090          H  
ATOM   1913  HA  ASP A 120     -11.930  -6.429  -6.738  1.00 17.090          H  
ATOM   1914 1HB  ASP A 120     -12.327  -3.922  -7.017  1.00 23.070          H  
ATOM   1915 2HB  ASP A 120     -13.323  -3.986  -5.582  1.00 23.070          H  
TER    1916
ENDMDL

