REMARK ID 242 MODEL 1 T0964_dom2_ab
PFRMAT TS
TARGET T0964_dom2_ab
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.714   0.963  -0.660  1.00  3.070          N  
ATOM      2  CA  ALA A   1       0.737   0.910  -0.503  1.00  3.320          C  
ATOM      3  C   ALA A   1       1.331   2.318  -0.570  1.00  2.630          C  
ATOM      4  O   ALA A   1       0.774   3.170  -1.262  1.00  2.080          O  
ATOM      5  CB  ALA A   1       1.349   0.041  -1.597  1.00  4.550          C  
ATOM      6 1H   ALA A   1      -1.135   0.217  -0.124  1.00  3.680          H  
ATOM      7 2H   ALA A   1      -1.059   1.852  -0.328  1.00  3.680          H  
ATOM      8 3H   ALA A   1      -0.954   0.854  -1.636  1.00  3.680          H  
ATOM      9  HA  ALA A   1       0.939   0.476   0.469  1.00  3.980          H  
ATOM     10 1HB  ALA A   1       2.427  -0.021  -1.477  1.00  5.460          H  
ATOM     11 2HB  ALA A   1       0.921  -0.955  -1.541  1.00  5.460          H  
ATOM     12 3HB  ALA A   1       1.125   0.478  -2.570  1.00  5.460          H  
ATOM     13  N   PRO A   2       2.421   2.607   0.165  1.00  2.850          N  
ATOM     14  CA  PRO A   2       3.132   3.869   0.145  1.00  2.560          C  
ATOM     15  C   PRO A   2       3.842   4.001  -1.186  1.00  2.050          C  
ATOM     16  O   PRO A   2       4.174   2.983  -1.799  1.00  2.260          O  
ATOM     17  CB  PRO A   2       4.119   3.729   1.307  1.00  3.840          C  
ATOM     18  CG  PRO A   2       4.339   2.234   1.442  1.00  3.840          C  
ATOM     19  CD  PRO A   2       3.009   1.604   1.079  1.00  3.840          C  
ATOM     20  HA  PRO A   2       2.429   4.700   0.302  1.00  3.070          H  
ATOM     21 1HB  PRO A   2       5.052   4.272   1.060  1.00  4.610          H  
ATOM     22 2HB  PRO A   2       3.707   4.193   2.213  1.00  4.610          H  
ATOM     23 1HG  PRO A   2       5.151   1.914   0.765  1.00  4.610          H  
ATOM     24 2HG  PRO A   2       4.666   1.989   2.465  1.00  4.610          H  
ATOM     25 1HD  PRO A   2       3.212   0.663   0.568  1.00  4.610          H  
ATOM     26 2HD  PRO A   2       2.387   1.475   1.979  1.00  4.610          H  
ATOM     27  N   SER A   3       4.088   5.231  -1.615  1.00  1.620          N  
ATOM     28  CA  SER A   3       4.846   5.470  -2.828  1.00  1.140          C  
ATOM     29  C   SER A   3       6.331   5.273  -2.576  1.00  1.160          C  
ATOM     30  O   SER A   3       6.784   5.384  -1.430  1.00  1.890          O  
ATOM     31  CB  SER A   3       4.575   6.886  -3.309  1.00  1.790          C  
ATOM     32  OG  SER A   3       5.068   7.843  -2.400  1.00  1.790          O  
ATOM     33  H   SER A   3       3.773   6.030  -1.085  1.00  1.940          H  
ATOM     34  HA  SER A   3       4.523   4.755  -3.580  1.00  1.370          H  
ATOM     35 1HB  SER A   3       5.047   7.034  -4.270  1.00  2.150          H  
ATOM     36 2HB  SER A   3       3.512   7.023  -3.436  1.00  2.150          H  
ATOM     37  HG  SER A   3       4.841   8.715  -2.756  1.00  2.150          H  
ATOM     38  N   THR A   4       7.110   5.026  -3.634  1.00  1.390          N  
ATOM     39  CA  THR A   4       8.547   4.978  -3.400  1.00  1.820          C  
ATOM     40  C   THR A   4       9.013   6.417  -3.452  1.00  1.470          C  
ATOM     41  O   THR A   4       8.375   7.250  -4.106  1.00  2.050          O  
ATOM     42  CB  THR A   4       9.315   4.181  -4.469  1.00  2.380          C  
ATOM     43  OG1 THR A   4       9.225   4.853  -5.710  1.00  2.380          O  
ATOM     44  CG2 THR A   4       8.713   2.797  -4.635  1.00  2.380          C  
ATOM     45  H   THR A   4       6.683   4.884  -4.550  1.00  1.670          H  
ATOM     46  HA  THR A   4       8.755   4.567  -2.411  1.00  2.180          H  
ATOM     47  HB  THR A   4      10.365   4.096  -4.177  1.00  2.850          H  
ATOM     48  HG1 THR A   4       9.913   4.504  -6.299  1.00  2.850          H  
ATOM     49 1HG2 THR A   4       9.272   2.254  -5.401  1.00  2.850          H  
ATOM     50 2HG2 THR A   4       8.775   2.261  -3.691  1.00  2.850          H  
ATOM     51 3HG2 THR A   4       7.672   2.884  -4.939  1.00  2.850          H  
ATOM     52  N   VAL A   5      10.167   6.719  -2.851  1.00  1.340          N  
ATOM     53  CA  VAL A   5      10.672   8.088  -2.882  1.00  1.260          C  
ATOM     54  C   VAL A   5      12.130   8.240  -3.260  1.00  1.550          C  
ATOM     55  O   VAL A   5      13.016   7.569  -2.728  1.00  2.280          O  
ATOM     56  CB  VAL A   5      10.411   8.821  -1.537  1.00  1.800          C  
ATOM     57  CG1 VAL A   5      11.023  10.252  -1.571  1.00  1.800          C  
ATOM     58  CG2 VAL A   5       8.888   8.939  -1.312  1.00  1.800          C  
ATOM     59  H   VAL A   5      10.680   5.997  -2.361  1.00  1.610          H  
ATOM     60  HA  VAL A   5      10.098   8.627  -3.635  1.00  1.510          H  
ATOM     61  HB  VAL A   5      10.869   8.270  -0.720  1.00  2.160          H  
ATOM     62 1HG1 VAL A   5      10.813  10.751  -0.628  1.00  2.160          H  
ATOM     63 2HG1 VAL A   5      12.101  10.216  -1.707  1.00  2.160          H  
ATOM     64 3HG1 VAL A   5      10.574  10.812  -2.395  1.00  2.160          H  
ATOM     65 1HG2 VAL A   5       8.699   9.459  -0.378  1.00  2.160          H  
ATOM     66 2HG2 VAL A   5       8.443   9.501  -2.139  1.00  2.160          H  
ATOM     67 3HG2 VAL A   5       8.430   7.953  -1.263  1.00  2.160          H  
ATOM     68  N   ILE A   6      12.343   9.179  -4.160  1.00  1.660          N  
ATOM     69  CA  ILE A   6      13.648   9.599  -4.632  1.00  2.010          C  
ATOM     70  C   ILE A   6      13.788  11.101  -4.398  1.00  1.280          C  
ATOM     71  O   ILE A   6      12.818  11.854  -4.526  1.00  1.530          O  
ATOM     72  CB  ILE A   6      13.873   9.239  -6.123  1.00  2.670          C  
ATOM     73  CG1 ILE A   6      15.349   9.618  -6.524  1.00  2.670          C  
ATOM     74  CG2 ILE A   6      12.824   9.932  -7.020  1.00  2.670          C  
ATOM     75  CD1 ILE A   6      15.837   9.043  -7.822  1.00  2.670          C  
ATOM     76  H   ILE A   6      11.499   9.643  -4.509  1.00  1.990          H  
ATOM     77  HA  ILE A   6      14.412   9.093  -4.044  1.00  2.410          H  
ATOM     78  HB  ILE A   6      13.773   8.159  -6.243  1.00  3.210          H  
ATOM     79 1HG1 ILE A   6      15.431  10.687  -6.598  1.00  3.210          H  
ATOM     80 2HG1 ILE A   6      16.020   9.273  -5.741  1.00  3.210          H  
ATOM     81 1HG2 ILE A   6      12.974   9.654  -8.057  1.00  3.210          H  
ATOM     82 2HG2 ILE A   6      11.828   9.625  -6.714  1.00  3.210          H  
ATOM     83 3HG2 ILE A   6      12.912  11.002  -6.925  1.00  3.210          H  
ATOM     84 1HD1 ILE A   6      16.864   9.364  -7.995  1.00  3.210          H  
ATOM     85 2HD1 ILE A   6      15.804   7.961  -7.756  1.00  3.210          H  
ATOM     86 3HD1 ILE A   6      15.219   9.380  -8.645  1.00  3.210          H  
ATOM     87  N   VAL A   7      14.976  11.543  -4.009  1.00  1.330          N  
ATOM     88  CA  VAL A   7      15.159  12.971  -3.836  1.00  1.040          C  
ATOM     89  C   VAL A   7      15.883  13.540  -5.042  1.00  0.920          C  
ATOM     90  O   VAL A   7      16.984  13.113  -5.395  1.00  1.080          O  
ATOM     91  CB  VAL A   7      15.886  13.282  -2.520  1.00  1.570          C  
ATOM     92  CG1 VAL A   7      16.118  14.788  -2.383  1.00  1.570          C  
ATOM     93  CG2 VAL A   7      15.011  12.784  -1.365  1.00  1.570          C  
ATOM     94  H   VAL A   7      15.746  10.901  -3.882  1.00  1.600          H  
ATOM     95  HA  VAL A   7      14.179  13.441  -3.780  1.00  1.250          H  
ATOM     96  HB  VAL A   7      16.853  12.785  -2.505  1.00  1.890          H  
ATOM     97 1HG1 VAL A   7      16.625  14.995  -1.442  1.00  1.890          H  
ATOM     98 2HG1 VAL A   7      16.735  15.143  -3.205  1.00  1.890          H  
ATOM     99 3HG1 VAL A   7      15.160  15.306  -2.396  1.00  1.890          H  
ATOM    100 1HG2 VAL A   7      15.503  12.994  -0.417  1.00  1.890          H  
ATOM    101 2HG2 VAL A   7      14.045  13.299  -1.400  1.00  1.890          H  
ATOM    102 3HG2 VAL A   7      14.852  11.712  -1.459  1.00  1.890          H  
ATOM    103  N   ILE A   8      15.200  14.464  -5.697  1.00  1.240          N  
ATOM    104  CA  ILE A   8      15.653  15.109  -6.928  1.00  1.980          C  
ATOM    105  C   ILE A   8      15.606  16.613  -6.789  1.00  2.360          C  
ATOM    106  O   ILE A   8      14.530  17.172  -6.567  1.00  2.430          O  
ATOM    107  CB  ILE A   8      14.783  14.669  -8.137  1.00  2.480          C  
ATOM    108  CG1 ILE A   8      14.915  13.123  -8.356  1.00  2.480          C  
ATOM    109  CG2 ILE A   8      15.121  15.529  -9.404  1.00  2.480          C  
ATOM    110  CD1 ILE A   8      13.941  12.513  -9.383  1.00  2.480          C  
ATOM    111  H   ILE A   8      14.325  14.749  -5.243  1.00  1.490          H  
ATOM    112  HA  ILE A   8      16.685  14.812  -7.116  1.00  2.380          H  
ATOM    113  HB  ILE A   8      13.755  14.809  -7.871  1.00  2.970          H  
ATOM    114 1HG1 ILE A   8      15.935  12.903  -8.665  1.00  2.970          H  
ATOM    115 2HG1 ILE A   8      14.727  12.638  -7.418  1.00  2.970          H  
ATOM    116 1HG2 ILE A   8      14.486  15.237 -10.238  1.00  2.970          H  
ATOM    117 2HG2 ILE A   8      14.965  16.586  -9.211  1.00  2.970          H  
ATOM    118 3HG2 ILE A   8      16.166  15.378  -9.671  1.00  2.970          H  
ATOM    119 1HD1 ILE A   8      14.111  11.443  -9.448  1.00  2.970          H  
ATOM    120 2HD1 ILE A   8      12.924  12.685  -9.073  1.00  2.970          H  
ATOM    121 3HD1 ILE A   8      14.083  12.946 -10.359  1.00  2.970          H  
ATOM    122  N   GLY A   9      16.755  17.281  -6.906  1.00  2.810          N  
ATOM    123  CA  GLY A   9      16.770  18.736  -6.785  1.00  3.480          C  
ATOM    124  C   GLY A   9      16.449  19.142  -5.358  1.00  3.130          C  
ATOM    125  O   GLY A   9      15.878  20.205  -5.125  1.00  3.870          O  
ATOM    126  H   GLY A   9      17.612  16.777  -7.092  1.00  3.370          H  
ATOM    127 1HA  GLY A   9      17.754  19.116  -7.061  1.00  4.180          H  
ATOM    128 2HA  GLY A   9      16.046  19.171  -7.468  1.00  4.180          H  
ATOM    129  N   ASP A  10      16.755  18.246  -4.415  1.00  2.320          N  
ATOM    130  CA  ASP A  10      16.474  18.368  -2.989  1.00  2.170          C  
ATOM    131  C   ASP A  10      14.971  18.344  -2.650  1.00  1.730          C  
ATOM    132  O   ASP A  10      14.599  18.571  -1.496  1.00  1.850          O  
ATOM    133  CB  ASP A  10      17.128  19.628  -2.415  1.00  3.100          C  
ATOM    134  CG  ASP A  10      18.659  19.596  -2.540  1.00  3.100          C  
ATOM    135  OD1 ASP A  10      19.239  18.540  -2.368  1.00  3.100          O  
ATOM    136  OD2 ASP A  10      19.236  20.626  -2.801  1.00  3.100          O  
ATOM    137  H   ASP A  10      17.274  17.426  -4.695  1.00  2.780          H  
ATOM    138  HA  ASP A  10      16.935  17.520  -2.489  1.00  2.600          H  
ATOM    139 1HB  ASP A  10      16.745  20.520  -2.900  1.00  3.720          H  
ATOM    140 2HB  ASP A  10      16.874  19.710  -1.359  1.00  3.720          H  
ATOM    141  N   GLU A  11      14.110  18.007  -3.622  1.00  1.430          N  
ATOM    142  CA  GLU A  11      12.669  17.926  -3.398  1.00  0.970          C  
ATOM    143  C   GLU A  11      12.169  16.468  -3.398  1.00  0.690          C  
ATOM    144  O   GLU A  11      12.954  15.534  -3.604  1.00  0.740          O  
ATOM    145  CB  GLU A  11      11.948  18.792  -4.429  1.00  1.540          C  
ATOM    146  CG  GLU A  11      12.250  20.315  -4.331  1.00  1.540          C  
ATOM    147  CD  GLU A  11      11.746  20.987  -3.052  1.00  1.540          C  
ATOM    148  OE1 GLU A  11      10.953  20.396  -2.362  1.00  1.540          O  
ATOM    149  OE2 GLU A  11      12.144  22.100  -2.787  1.00  1.540          O  
ATOM    150  H   GLU A  11      14.444  17.833  -4.569  1.00  1.720          H  
ATOM    151  HA  GLU A  11      12.451  18.346  -2.416  1.00  1.160          H  
ATOM    152 1HB  GLU A  11      12.252  18.478  -5.424  1.00  1.850          H  
ATOM    153 2HB  GLU A  11      10.899  18.653  -4.356  1.00  1.850          H  
ATOM    154 1HG  GLU A  11      13.324  20.466  -4.411  1.00  1.850          H  
ATOM    155 2HG  GLU A  11      11.780  20.804  -5.182  1.00  1.850          H  
ATOM    156  N   VAL A  12      10.863  16.252  -3.169  1.00  0.550          N  
ATOM    157  CA  VAL A  12      10.352  14.880  -3.036  1.00  0.520          C  
ATOM    158  C   VAL A  12       9.608  14.375  -4.252  1.00  0.430          C  
ATOM    159  O   VAL A  12       8.569  14.917  -4.631  1.00  0.450          O  
ATOM    160  CB  VAL A  12       9.440  14.801  -1.797  1.00  0.740          C  
ATOM    161  CG1 VAL A  12       8.832  13.408  -1.648  1.00  0.740          C  
ATOM    162  CG2 VAL A  12      10.276  15.142  -0.569  1.00  0.740          C  
ATOM    163  H   VAL A  12      10.209  17.047  -3.118  1.00  0.660          H  
ATOM    164  HA  VAL A  12      11.206  14.217  -2.872  1.00  0.620          H  
ATOM    165  HB  VAL A  12       8.628  15.512  -1.902  1.00  0.890          H  
ATOM    166 1HG1 VAL A  12       8.197  13.382  -0.765  1.00  0.890          H  
ATOM    167 2HG1 VAL A  12       8.236  13.155  -2.518  1.00  0.890          H  
ATOM    168 3HG1 VAL A  12       9.622  12.696  -1.538  1.00  0.890          H  
ATOM    169 1HG2 VAL A  12       9.649  15.105   0.322  1.00  0.890          H  
ATOM    170 2HG2 VAL A  12      11.089  14.422  -0.474  1.00  0.890          H  
ATOM    171 3HG2 VAL A  12      10.691  16.146  -0.675  1.00  0.890          H  
ATOM    172  N   LYS A  13      10.125  13.308  -4.845  1.00  0.480          N  
ATOM    173  CA  LYS A  13       9.586  12.762  -6.075  1.00  0.470          C  
ATOM    174  C   LYS A  13       9.274  11.286  -5.884  1.00  0.620          C  
ATOM    175  O   LYS A  13       9.931  10.601  -5.097  1.00  0.780          O  
ATOM    176  CB  LYS A  13      10.641  12.959  -7.176  1.00  0.660          C  
ATOM    177  CG  LYS A  13      10.554  14.274  -7.958  1.00  0.660          C  
ATOM    178  CD  LYS A  13      10.747  15.519  -7.060  1.00  0.660          C  
ATOM    179  CE  LYS A  13      10.957  16.810  -7.756  1.00  0.660          C  
ATOM    180  NZ  LYS A  13      12.294  16.975  -8.207  1.00  0.660          N  
ATOM    181  H   LYS A  13      10.995  12.896  -4.489  1.00  0.580          H  
ATOM    182  HA  LYS A  13       8.660  13.275  -6.334  1.00  0.560          H  
ATOM    183 1HB  LYS A  13      11.627  12.942  -6.714  1.00  0.790          H  
ATOM    184 2HB  LYS A  13      10.597  12.132  -7.866  1.00  0.790          H  
ATOM    185 1HG  LYS A  13      11.249  14.285  -8.792  1.00  0.790          H  
ATOM    186 2HG  LYS A  13       9.570  14.269  -8.326  1.00  0.790          H  
ATOM    187 1HD  LYS A  13       9.842  15.688  -6.526  1.00  0.790          H  
ATOM    188 2HD  LYS A  13      11.560  15.364  -6.346  1.00  0.790          H  
ATOM    189 1HE  LYS A  13      10.305  16.887  -8.599  1.00  0.790          H  
ATOM    190 2HE  LYS A  13      10.719  17.606  -7.051  1.00  0.790          H  
ATOM    191 1HZ  LYS A  13      12.384  17.878  -8.630  1.00  0.790          H  
ATOM    192 2HZ  LYS A  13      12.969  16.919  -7.422  1.00  0.790          H  
ATOM    193 3HZ  LYS A  13      12.512  16.270  -8.883  1.00  0.790          H  
ATOM    194  N   GLY A  14       8.304  10.753  -6.623  1.00  0.630          N  
ATOM    195  CA  GLY A  14       8.058   9.334  -6.388  1.00  0.760          C  
ATOM    196  C   GLY A  14       7.011   8.613  -7.225  1.00  0.720          C  
ATOM    197  O   GLY A  14       6.398   9.158  -8.159  1.00  0.710          O  
ATOM    198  H   GLY A  14       7.779  11.329  -7.288  1.00  0.760          H  
ATOM    199 1HA  GLY A  14       9.003   8.799  -6.491  1.00  0.910          H  
ATOM    200 2HA  GLY A  14       7.783   9.222  -5.343  1.00  0.910          H  
ATOM    201  N   LEU A  15       6.857   7.328  -6.869  1.00  0.770          N  
ATOM    202  CA  LEU A  15       6.013   6.369  -7.596  1.00  0.740          C  
ATOM    203  C   LEU A  15       4.879   5.726  -6.773  1.00  0.640          C  
ATOM    204  O   LEU A  15       5.155   4.955  -5.850  1.00  0.550          O  
ATOM    205  CB  LEU A  15       6.939   5.220  -8.043  1.00  1.050          C  
ATOM    206  CG  LEU A  15       8.251   5.608  -8.764  1.00  1.050          C  
ATOM    207  CD1 LEU A  15       9.028   4.362  -9.045  1.00  1.050          C  
ATOM    208  CD2 LEU A  15       7.967   6.315  -9.988  1.00  1.050          C  
ATOM    209  H   LEU A  15       7.386   7.032  -6.039  1.00  0.920          H  
ATOM    210  HA  LEU A  15       5.559   6.874  -8.450  1.00  0.890          H  
ATOM    211 1HB  LEU A  15       7.199   4.634  -7.172  1.00  1.260          H  
ATOM    212 2HB  LEU A  15       6.411   4.582  -8.709  1.00  1.260          H  
ATOM    213  HG  LEU A  15       8.852   6.239  -8.110  1.00  1.260          H  
ATOM    214 1HD1 LEU A  15       9.968   4.606  -9.542  1.00  1.260          H  
ATOM    215 2HD1 LEU A  15       9.240   3.834  -8.120  1.00  1.260          H  
ATOM    216 3HD1 LEU A  15       8.441   3.741  -9.679  1.00  1.260          H  
ATOM    217 1HD2 LEU A  15       8.897   6.579 -10.498  1.00  1.260          H  
ATOM    218 2HD2 LEU A  15       7.380   5.664 -10.604  1.00  1.260          H  
ATOM    219 3HD2 LEU A  15       7.414   7.218  -9.764  1.00  1.260          H  
ATOM    220  N   LYS A  16       3.607   5.981  -7.130  1.00  0.760          N  
ATOM    221  CA  LYS A  16       2.451   5.425  -6.392  1.00  0.760          C  
ATOM    222  C   LYS A  16       1.608   4.454  -7.237  1.00  0.660          C  
ATOM    223  O   LYS A  16       0.951   4.859  -8.202  1.00  0.590          O  
ATOM    224  CB  LYS A  16       1.560   6.563  -5.884  1.00  1.060          C  
ATOM    225  CG  LYS A  16       0.353   6.107  -5.057  1.00  1.060          C  
ATOM    226  CD  LYS A  16      -0.451   7.298  -4.539  1.00  1.060          C  
ATOM    227  CE  LYS A  16      -1.668   6.842  -3.740  1.00  1.060          C  
ATOM    228  NZ  LYS A  16      -2.451   7.998  -3.202  1.00  1.060          N  
ATOM    229  H   LYS A  16       3.438   6.617  -7.918  1.00  0.910          H  
ATOM    230  HA  LYS A  16       2.825   4.869  -5.532  1.00  0.910          H  
ATOM    231 1HB  LYS A  16       2.147   7.247  -5.285  1.00  1.280          H  
ATOM    232 2HB  LYS A  16       1.190   7.130  -6.736  1.00  1.280          H  
ATOM    233 1HG  LYS A  16      -0.301   5.482  -5.671  1.00  1.280          H  
ATOM    234 2HG  LYS A  16       0.700   5.513  -4.209  1.00  1.280          H  
ATOM    235 1HD  LYS A  16       0.186   7.912  -3.902  1.00  1.280          H  
ATOM    236 2HD  LYS A  16      -0.785   7.901  -5.378  1.00  1.280          H  
ATOM    237 1HE  LYS A  16      -2.313   6.246  -4.385  1.00  1.280          H  
ATOM    238 2HE  LYS A  16      -1.334   6.224  -2.906  1.00  1.280          H  
ATOM    239 1HZ  LYS A  16      -3.245   7.653  -2.680  1.00  1.280          H  
ATOM    240 2HZ  LYS A  16      -1.864   8.552  -2.592  1.00  1.280          H  
ATOM    241 3HZ  LYS A  16      -2.777   8.573  -3.967  1.00  1.280          H  
ATOM    242  N   LYS A  17       1.612   3.163  -6.888  1.00  0.770          N  
ATOM    243  CA  LYS A  17       0.891   2.184  -7.717  1.00  0.680          C  
ATOM    244  C   LYS A  17      -0.596   2.116  -7.351  1.00  0.590          C  
ATOM    245  O   LYS A  17      -0.947   1.949  -6.180  1.00  0.560          O  
ATOM    246  CB  LYS A  17       1.538   0.795  -7.606  1.00  0.990          C  
ATOM    247  CG  LYS A  17       0.959  -0.280  -8.576  1.00  0.990          C  
ATOM    248  CD  LYS A  17       1.723  -1.630  -8.448  1.00  0.990          C  
ATOM    249  CE  LYS A  17       1.376  -2.660  -9.550  1.00  0.990          C  
ATOM    250  NZ  LYS A  17       0.007  -3.240  -9.426  1.00  0.990          N  
ATOM    251  H   LYS A  17       2.133   2.871  -6.068  1.00  0.920          H  
ATOM    252  HA  LYS A  17       0.951   2.496  -8.760  1.00  0.820          H  
ATOM    253 1HB  LYS A  17       2.609   0.883  -7.804  1.00  1.190          H  
ATOM    254 2HB  LYS A  17       1.422   0.421  -6.589  1.00  1.190          H  
ATOM    255 1HG  LYS A  17      -0.089  -0.443  -8.333  1.00  1.190          H  
ATOM    256 2HG  LYS A  17       1.020   0.088  -9.606  1.00  1.190          H  
ATOM    257 1HD  LYS A  17       2.778  -1.457  -8.476  1.00  1.190          H  
ATOM    258 2HD  LYS A  17       1.484  -2.077  -7.485  1.00  1.190          H  
ATOM    259 1HE  LYS A  17       1.464  -2.173 -10.519  1.00  1.190          H  
ATOM    260 2HE  LYS A  17       2.103  -3.460  -9.493  1.00  1.190          H  
ATOM    261 1HZ  LYS A  17      -0.195  -3.915 -10.196  1.00  1.190          H  
ATOM    262 2HZ  LYS A  17      -0.087  -3.712  -8.545  1.00  1.190          H  
ATOM    263 3HZ  LYS A  17      -0.688  -2.509  -9.488  1.00  1.190          H  
ATOM    264  N   ILE A  18      -1.456   2.278  -8.365  1.00  0.600          N  
ATOM    265  CA  ILE A  18      -2.911   2.246  -8.203  1.00  0.570          C  
ATOM    266  C   ILE A  18      -3.502   1.186  -9.145  1.00  0.510          C  
ATOM    267  O   ILE A  18      -3.593   1.402 -10.355  1.00  0.540          O  
ATOM    268  CB  ILE A  18      -3.498   3.646  -8.511  1.00  0.810          C  
ATOM    269  CG1 ILE A  18      -2.836   4.700  -7.535  1.00  0.810          C  
ATOM    270  CG2 ILE A  18      -5.030   3.624  -8.384  1.00  0.810          C  
ATOM    271  CD1 ILE A  18      -3.147   6.151  -7.829  1.00  0.810          C  
ATOM    272  H   ILE A  18      -1.071   2.399  -9.305  1.00  0.720          H  
ATOM    273  HA  ILE A  18      -3.147   1.972  -7.178  1.00  0.680          H  
ATOM    274  HB  ILE A  18      -3.225   3.931  -9.530  1.00  0.970          H  
ATOM    275 1HG1 ILE A  18      -3.138   4.471  -6.516  1.00  0.970          H  
ATOM    276 2HG1 ILE A  18      -1.757   4.604  -7.604  1.00  0.970          H  
ATOM    277 1HG2 ILE A  18      -5.440   4.600  -8.612  1.00  0.970          H  
ATOM    278 2HG2 ILE A  18      -5.448   2.900  -9.083  1.00  0.970          H  
ATOM    279 3HG2 ILE A  18      -5.305   3.344  -7.367  1.00  0.970          H  
ATOM    280 1HD1 ILE A  18      -2.621   6.782  -7.115  1.00  0.970          H  
ATOM    281 2HD1 ILE A  18      -2.813   6.391  -8.834  1.00  0.970          H  
ATOM    282 3HD1 ILE A  18      -4.210   6.334  -7.748  1.00  0.970          H  
ATOM    283  N   GLY A  19      -3.971   0.063  -8.609  1.00  0.500          N  
ATOM    284  CA  GLY A  19      -4.350  -1.018  -9.518  1.00  0.510          C  
ATOM    285  C   GLY A  19      -3.046  -1.330 -10.251  1.00  0.480          C  
ATOM    286  O   GLY A  19      -2.019  -1.464  -9.593  1.00  0.510          O  
ATOM    287  H   GLY A  19      -3.967  -0.070  -7.608  1.00  0.600          H  
ATOM    288 1HA  GLY A  19      -4.706  -1.889  -8.965  1.00  0.610          H  
ATOM    289 2HA  GLY A  19      -5.123  -0.692 -10.210  1.00  0.610          H  
ATOM    290  N   ASP A  20      -3.065  -1.434 -11.588  1.00  0.450          N  
ATOM    291  CA  ASP A  20      -1.809  -1.656 -12.322  1.00  0.360          C  
ATOM    292  C   ASP A  20      -1.321  -0.376 -13.006  1.00  0.400          C  
ATOM    293  O   ASP A  20      -0.366  -0.413 -13.779  1.00  0.420          O  
ATOM    294  CB  ASP A  20      -1.881  -2.814 -13.335  1.00  0.540          C  
ATOM    295  CG  ASP A  20      -1.932  -4.258 -12.691  1.00  0.540          C  
ATOM    296  OD1 ASP A  20      -1.291  -4.508 -11.663  1.00  0.540          O  
ATOM    297  OD2 ASP A  20      -2.588  -5.100 -13.273  1.00  0.540          O  
ATOM    298  H   ASP A  20      -3.934  -1.329 -12.088  1.00  0.540          H  
ATOM    299  HA  ASP A  20      -1.042  -1.935 -11.610  1.00  0.430          H  
ATOM    300 1HB  ASP A  20      -2.754  -2.682 -13.975  1.00  0.650          H  
ATOM    301 2HB  ASP A  20      -1.006  -2.769 -13.991  1.00  0.650          H  
ATOM    302  N   ASP A  21      -1.943   0.762 -12.711  1.00  0.540          N  
ATOM    303  CA  ASP A  21      -1.525   2.034 -13.292  1.00  0.600          C  
ATOM    304  C   ASP A  21      -0.469   2.639 -12.388  1.00  0.600          C  
ATOM    305  O   ASP A  21      -0.481   2.396 -11.178  1.00  0.770          O  
ATOM    306  CB  ASP A  21      -2.699   3.010 -13.375  1.00  0.820          C  
ATOM    307  CG  ASP A  21      -3.779   2.661 -14.388  1.00  0.820          C  
ATOM    308  OD1 ASP A  21      -3.479   2.273 -15.505  1.00  0.820          O  
ATOM    309  OD2 ASP A  21      -4.922   2.800 -14.037  1.00  0.820          O  
ATOM    310  H   ASP A  21      -2.709   0.771 -12.030  1.00  0.650          H  
ATOM    311  HA  ASP A  21      -1.102   1.867 -14.284  1.00  0.720          H  
ATOM    312 1HB  ASP A  21      -3.166   3.079 -12.389  1.00  0.980          H  
ATOM    313 2HB  ASP A  21      -2.315   4.000 -13.624  1.00  0.980          H  
ATOM    314  N   LEU A  22       0.425   3.467 -12.919  1.00  0.650          N  
ATOM    315  CA  LEU A  22       1.343   4.095 -11.969  1.00  0.670          C  
ATOM    316  C   LEU A  22       1.226   5.604 -11.994  1.00  0.670          C  
ATOM    317  O   LEU A  22       1.276   6.236 -13.053  1.00  0.740          O  
ATOM    318  CB  LEU A  22       2.782   3.595 -12.199  1.00  0.930          C  
ATOM    319  CG  LEU A  22       3.904   4.138 -11.288  1.00  0.930          C  
ATOM    320  CD1 LEU A  22       3.648   3.739  -9.902  1.00  0.930          C  
ATOM    321  CD2 LEU A  22       5.165   3.506 -11.674  1.00  0.930          C  
ATOM    322  H   LEU A  22       0.457   3.647 -13.931  1.00  0.780          H  
ATOM    323  HA  LEU A  22       1.059   3.791 -10.968  1.00  0.800          H  
ATOM    324 1HB  LEU A  22       2.777   2.528 -12.037  1.00  1.120          H  
ATOM    325 2HB  LEU A  22       3.063   3.789 -13.234  1.00  1.120          H  
ATOM    326  HG  LEU A  22       3.964   5.226 -11.352  1.00  1.120          H  
ATOM    327 1HD1 LEU A  22       4.418   4.087  -9.269  1.00  1.120          H  
ATOM    328 2HD1 LEU A  22       2.749   4.168  -9.607  1.00  1.120          H  
ATOM    329 3HD1 LEU A  22       3.585   2.653  -9.827  1.00  1.120          H  
ATOM    330 1HD2 LEU A  22       5.968   3.835 -11.029  1.00  1.120          H  
ATOM    331 2HD2 LEU A  22       5.021   2.474 -11.579  1.00  1.120          H  
ATOM    332 3HD2 LEU A  22       5.411   3.709 -12.665  1.00  1.120          H  
ATOM    333  N   LEU A  23       0.994   6.182 -10.814  1.00  0.670          N  
ATOM    334  CA  LEU A  23       0.879   7.616 -10.675  1.00  0.750          C  
ATOM    335  C   LEU A  23       2.211   8.180 -10.250  1.00  0.730          C  
ATOM    336  O   LEU A  23       2.831   7.737  -9.275  1.00  0.890          O  
ATOM    337  CB  LEU A  23      -0.226   7.995  -9.684  1.00  1.020          C  
ATOM    338  CG  LEU A  23      -0.441   9.527  -9.412  1.00  1.020          C  
ATOM    339  CD1 LEU A  23      -0.944  10.226 -10.701  1.00  1.020          C  
ATOM    340  CD2 LEU A  23      -1.448   9.686  -8.276  1.00  1.020          C  
ATOM    341  H   LEU A  23       0.912   5.613  -9.964  1.00  0.800          H  
ATOM    342  HA  LEU A  23       0.639   8.038 -11.632  1.00  0.900          H  
ATOM    343 1HB  LEU A  23      -1.160   7.602 -10.069  1.00  1.220          H  
ATOM    344 2HB  LEU A  23      -0.019   7.502  -8.734  1.00  1.220          H  
ATOM    345  HG  LEU A  23       0.505   9.995  -9.119  1.00  1.220          H  
ATOM    346 1HD1 LEU A  23      -1.104  11.273 -10.504  1.00  1.220          H  
ATOM    347 2HD1 LEU A  23      -0.217  10.127 -11.489  1.00  1.220          H  
ATOM    348 3HD1 LEU A  23      -1.883   9.778 -11.018  1.00  1.220          H  
ATOM    349 1HD2 LEU A  23      -1.604  10.748  -8.071  1.00  1.220          H  
ATOM    350 2HD2 LEU A  23      -2.398   9.229  -8.559  1.00  1.220          H  
ATOM    351 3HD2 LEU A  23      -1.061   9.198  -7.387  1.00  1.220          H  
ATOM    352  N   PHE A  24       2.672   9.160 -10.986  1.00  0.630          N  
ATOM    353  CA  PHE A  24       3.950   9.741 -10.677  1.00  0.670          C  
ATOM    354  C   PHE A  24       3.773  11.160 -10.206  1.00  0.610          C  
ATOM    355  O   PHE A  24       2.850  11.865 -10.644  1.00  0.560          O  
ATOM    356  CB  PHE A  24       4.776   9.746 -11.914  1.00  0.920          C  
ATOM    357  CG  PHE A  24       5.038   8.403 -12.497  1.00  0.920          C  
ATOM    358  CD1 PHE A  24       4.107   7.822 -13.315  1.00  0.920          C  
ATOM    359  CD2 PHE A  24       6.226   7.765 -12.322  1.00  0.920          C  
ATOM    360  CE1 PHE A  24       4.353   6.661 -13.925  1.00  0.920          C  
ATOM    361  CE2 PHE A  24       6.472   6.573 -12.977  1.00  0.920          C  
ATOM    362  CZ  PHE A  24       5.525   6.046 -13.781  1.00  0.920          C  
ATOM    363  H   PHE A  24       2.165   9.478 -11.817  1.00  0.760          H  
ATOM    364  HA  PHE A  24       4.442   9.163  -9.893  1.00  0.800          H  
ATOM    365 1HB  PHE A  24       4.272  10.349 -12.667  1.00  1.110          H  
ATOM    366 2HB  PHE A  24       5.733  10.218 -11.696  1.00  1.110          H  
ATOM    367  HD1 PHE A  24       3.147   8.311 -13.487  1.00  1.110          H  
ATOM    368  HD2 PHE A  24       6.987   8.230 -11.701  1.00  1.110          H  
ATOM    369  HE1 PHE A  24       3.601   6.238 -14.539  1.00  1.110          H  
ATOM    370  HE2 PHE A  24       7.432   6.067 -12.870  1.00  1.110          H  
ATOM    371  HZ  PHE A  24       5.714   5.124 -14.307  1.00  1.110          H  
ATOM    372  N   TYR A  25       4.691  11.608  -9.358  1.00  0.610          N  
ATOM    373  CA  TYR A  25       4.608  12.986  -8.896  1.00  0.590          C  
ATOM    374  C   TYR A  25       5.923  13.686  -8.602  1.00  0.500          C  
ATOM    375  O   TYR A  25       6.951  13.063  -8.292  1.00  0.510          O  
ATOM    376  CB  TYR A  25       3.761  13.015  -7.623  1.00  0.830          C  
ATOM    377  CG  TYR A  25       4.374  12.223  -6.470  1.00  0.830          C  
ATOM    378  CD1 TYR A  25       5.232  12.832  -5.564  1.00  0.830          C  
ATOM    379  CD2 TYR A  25       4.064  10.875  -6.327  1.00  0.830          C  
ATOM    380  CE1 TYR A  25       5.773  12.101  -4.524  1.00  0.830          C  
ATOM    381  CE2 TYR A  25       4.600  10.146  -5.290  1.00  0.830          C  
ATOM    382  CZ  TYR A  25       5.452  10.752  -4.381  1.00  0.830          C  
ATOM    383  OH  TYR A  25       5.998  10.028  -3.329  1.00  0.830          O  
ATOM    384  H   TYR A  25       5.410  10.962  -9.008  1.00  0.730          H  
ATOM    385  HA  TYR A  25       4.108  13.570  -9.667  1.00  0.710          H  
ATOM    386 1HB  TYR A  25       3.618  14.051  -7.296  1.00  1.000          H  
ATOM    387 2HB  TYR A  25       2.781  12.594  -7.832  1.00  1.000          H  
ATOM    388  HD1 TYR A  25       5.483  13.887  -5.674  1.00  1.000          H  
ATOM    389  HD2 TYR A  25       3.392  10.391  -7.039  1.00  1.000          H  
ATOM    390  HE1 TYR A  25       6.445  12.582  -3.823  1.00  1.000          H  
ATOM    391  HE2 TYR A  25       4.348   9.094  -5.196  1.00  1.000          H  
ATOM    392  HH  TYR A  25       5.815   9.081  -3.430  1.00  1.000          H  
ATOM    393  N   VAL A  26       5.830  15.024  -8.630  1.00  0.460          N  
ATOM    394  CA  VAL A  26       6.903  15.933  -8.228  1.00  0.430          C  
ATOM    395  C   VAL A  26       6.403  16.940  -7.176  1.00  0.460          C  
ATOM    396  O   VAL A  26       5.624  17.850  -7.479  1.00  0.550          O  
ATOM    397  CB  VAL A  26       7.480  16.714  -9.462  1.00  0.610          C  
ATOM    398  CG1 VAL A  26       8.160  15.787 -10.463  1.00  0.610          C  
ATOM    399  CG2 VAL A  26       6.407  17.417 -10.203  1.00  0.610          C  
ATOM    400  H   VAL A  26       4.934  15.418  -8.944  1.00  0.550          H  
ATOM    401  HA  VAL A  26       7.694  15.348  -7.771  1.00  0.520          H  
ATOM    402  HB  VAL A  26       8.204  17.427  -9.116  1.00  0.740          H  
ATOM    403 1HG1 VAL A  26       8.540  16.375 -11.296  1.00  0.740          H  
ATOM    404 2HG1 VAL A  26       8.957  15.284 -10.025  1.00  0.740          H  
ATOM    405 3HG1 VAL A  26       7.454  15.064 -10.826  1.00  0.740          H  
ATOM    406 1HG2 VAL A  26       6.845  17.920 -11.028  1.00  0.740          H  
ATOM    407 2HG2 VAL A  26       5.705  16.691 -10.551  1.00  0.740          H  
ATOM    408 3HG2 VAL A  26       5.890  18.139  -9.643  1.00  0.740          H  
ATOM    409  N   ASN A  27       6.834  16.782  -5.928  1.00  0.480          N  
ATOM    410  CA  ASN A  27       6.397  17.695  -4.889  1.00  0.580          C  
ATOM    411  C   ASN A  27       7.456  18.767  -4.661  1.00  0.650          C  
ATOM    412  O   ASN A  27       8.568  18.459  -4.226  1.00  0.740          O  
ATOM    413  CB  ASN A  27       6.062  16.964  -3.611  1.00  0.770          C  
ATOM    414  CG  ASN A  27       4.902  16.013  -3.767  1.00  0.770          C  
ATOM    415  OD1 ASN A  27       3.987  16.191  -4.589  1.00  0.770          O  
ATOM    416  ND2 ASN A  27       4.915  14.985  -2.963  1.00  0.770          N  
ATOM    417  H   ASN A  27       7.461  16.020  -5.660  1.00  0.580          H  
ATOM    418  HA  ASN A  27       5.507  18.194  -5.231  1.00  0.700          H  
ATOM    419 1HB  ASN A  27       6.931  16.400  -3.284  1.00  0.930          H  
ATOM    420 2HB  ASN A  27       5.827  17.686  -2.831  1.00  0.930          H  
ATOM    421 1HD2 ASN A  27       4.180  14.308  -3.004  1.00  0.930          H  
ATOM    422 2HD2 ASN A  27       5.664  14.870  -2.310  1.00  0.930          H  
ATOM    423  N   GLY A  28       7.127  20.028  -4.979  1.00  0.720          N  
ATOM    424  CA  GLY A  28       8.092  21.133  -4.883  1.00  0.880          C  
ATOM    425  C   GLY A  28       8.480  21.745  -6.240  1.00  0.800          C  
ATOM    426  O   GLY A  28       9.237  22.717  -6.292  1.00  0.770          O  
ATOM    427  H   GLY A  28       6.172  20.244  -5.278  1.00  0.860          H  
ATOM    428 1HA  GLY A  28       7.675  21.911  -4.245  1.00  1.060          H  
ATOM    429 2HA  GLY A  28       8.992  20.776  -4.381  1.00  1.060          H  
ATOM    430  N   ALA A  29       7.966  21.186  -7.333  1.00  0.830          N  
ATOM    431  CA  ALA A  29       8.232  21.673  -8.690  1.00  0.750          C  
ATOM    432  C   ALA A  29       7.448  22.924  -9.021  1.00  0.690          C  
ATOM    433  O   ALA A  29       6.355  23.117  -8.487  1.00  0.730          O  
ATOM    434  CB  ALA A  29       7.874  20.603  -9.715  1.00  1.080          C  
ATOM    435  H   ALA A  29       7.361  20.387  -7.206  1.00  1.000          H  
ATOM    436  HA  ALA A  29       9.289  21.929  -8.760  1.00  0.900          H  
ATOM    437 1HB  ALA A  29       8.098  20.968 -10.719  1.00  1.300          H  
ATOM    438 2HB  ALA A  29       8.436  19.709  -9.527  1.00  1.300          H  
ATOM    439 3HB  ALA A  29       6.819  20.386  -9.638  1.00  1.300          H  
ATOM    440  N   THR A  30       7.974  23.724  -9.952  1.00  0.610          N  
ATOM    441  CA  THR A  30       7.235  24.858 -10.500  1.00  0.610          C  
ATOM    442  C   THR A  30       6.553  24.367 -11.757  1.00  0.560          C  
ATOM    443  O   THR A  30       5.459  24.836 -12.097  1.00  0.680          O  
ATOM    444  CB  THR A  30       8.122  26.098 -10.783  1.00  0.850          C  
ATOM    445  OG1 THR A  30       8.600  26.648  -9.545  1.00  0.850          O  
ATOM    446  CG2 THR A  30       7.352  27.178 -11.533  1.00  0.850          C  
ATOM    447  H   THR A  30       8.902  23.520 -10.331  1.00  0.730          H  
ATOM    448  HA  THR A  30       6.465  25.154  -9.788  1.00  0.730          H  
ATOM    449  HB  THR A  30       8.974  25.788 -11.386  1.00  1.020          H  
ATOM    450  HG1 THR A  30       9.377  26.154  -9.221  1.00  1.020          H  
ATOM    451 1HG2 THR A  30       8.011  28.030 -11.711  1.00  1.020          H  
ATOM    452 2HG2 THR A  30       7.000  26.799 -12.489  1.00  1.020          H  
ATOM    453 3HG2 THR A  30       6.502  27.497 -10.934  1.00  1.020          H  
ATOM    454  N   PHE A  31       7.191  23.394 -12.417  1.00  0.460          N  
ATOM    455  CA  PHE A  31       6.661  22.770 -13.621  1.00  0.420          C  
ATOM    456  C   PHE A  31       7.299  21.407 -13.872  1.00  0.360          C  
ATOM    457  O   PHE A  31       8.427  21.143 -13.432  1.00  0.390          O  
ATOM    458  CB  PHE A  31       6.827  23.666 -14.842  1.00  0.600          C  
ATOM    459  CG  PHE A  31       5.970  23.208 -15.962  1.00  0.600          C  
ATOM    460  CD1 PHE A  31       4.609  23.463 -15.918  1.00  0.600          C  
ATOM    461  CD2 PHE A  31       6.484  22.514 -17.049  1.00  0.600          C  
ATOM    462  CE1 PHE A  31       3.783  23.031 -16.920  1.00  0.600          C  
ATOM    463  CE2 PHE A  31       5.650  22.087 -18.047  1.00  0.600          C  
ATOM    464  CZ  PHE A  31       4.303  22.343 -17.981  1.00  0.600          C  
ATOM    465  H   PHE A  31       8.120  23.134 -12.079  1.00  0.550          H  
ATOM    466  HA  PHE A  31       5.602  22.603 -13.486  1.00  0.500          H  
ATOM    467 1HB  PHE A  31       6.554  24.690 -14.593  1.00  0.720          H  
ATOM    468 2HB  PHE A  31       7.854  23.663 -15.170  1.00  0.720          H  
ATOM    469  HD1 PHE A  31       4.194  24.009 -15.066  1.00  0.720          H  
ATOM    470  HD2 PHE A  31       7.552  22.292 -17.109  1.00  0.720          H  
ATOM    471  HE1 PHE A  31       2.712  23.230 -16.870  1.00  0.720          H  
ATOM    472  HE2 PHE A  31       6.053  21.536 -18.900  1.00  0.720          H  
ATOM    473  HZ  PHE A  31       3.652  21.997 -18.779  1.00  0.720          H  
ATOM    474  N   ALA A  32       6.584  20.528 -14.573  1.00  0.300          N  
ATOM    475  CA  ALA A  32       7.188  19.265 -14.967  1.00  0.310          C  
ATOM    476  C   ALA A  32       6.573  18.704 -16.245  1.00  0.350          C  
ATOM    477  O   ALA A  32       5.399  18.941 -16.545  1.00  0.330          O  
ATOM    478  CB  ALA A  32       7.055  18.270 -13.848  1.00  0.430          C  
ATOM    479  H   ALA A  32       5.630  20.744 -14.852  1.00  0.360          H  
ATOM    480  HA  ALA A  32       8.248  19.439 -15.163  1.00  0.370          H  
ATOM    481 1HB  ALA A  32       7.546  17.341 -14.140  1.00  0.520          H  
ATOM    482 2HB  ALA A  32       7.542  18.678 -12.972  1.00  0.520          H  
ATOM    483 3HB  ALA A  32       6.006  18.092 -13.645  1.00  0.520          H  
ATOM    484  N   ASP A  33       7.378  17.900 -16.943  1.00  0.430          N  
ATOM    485  CA  ASP A  33       6.995  17.222 -18.189  1.00  0.460          C  
ATOM    486  C   ASP A  33       7.494  15.801 -18.188  1.00  0.420          C  
ATOM    487  O   ASP A  33       8.596  15.530 -17.719  1.00  0.430          O  
ATOM    488  CB  ASP A  33       7.612  17.868 -19.449  1.00  0.630          C  
ATOM    489  CG  ASP A  33       7.148  19.261 -19.857  1.00  0.630          C  
ATOM    490  OD1 ASP A  33       6.028  19.416 -20.287  1.00  0.630          O  
ATOM    491  OD2 ASP A  33       7.950  20.163 -19.770  1.00  0.630          O  
ATOM    492  H   ASP A  33       8.317  17.753 -16.558  1.00  0.520          H  
ATOM    493  HA  ASP A  33       5.919  17.191 -18.256  1.00  0.550          H  
ATOM    494 1HB  ASP A  33       8.689  17.909 -19.331  1.00  0.760          H  
ATOM    495 2HB  ASP A  33       7.423  17.199 -20.297  1.00  0.760          H  
ATOM    496  N   LEU A  34       6.702  14.879 -18.707  1.00  0.470          N  
ATOM    497  CA  LEU A  34       7.172  13.516 -18.767  1.00  0.500          C  
ATOM    498  C   LEU A  34       7.486  12.924 -20.118  1.00  0.470          C  
ATOM    499  O   LEU A  34       6.630  12.847 -20.995  1.00  0.420          O  
ATOM    500  CB  LEU A  34       6.152  12.601 -18.137  1.00  0.690          C  
ATOM    501  CG  LEU A  34       6.459  11.128 -18.297  1.00  0.690          C  
ATOM    502  CD1 LEU A  34       7.743  10.807 -17.588  1.00  0.690          C  
ATOM    503  CD2 LEU A  34       5.271  10.368 -17.808  1.00  0.690          C  
ATOM    504  H   LEU A  34       5.765  15.105 -19.058  1.00  0.560          H  
ATOM    505  HA  LEU A  34       8.085  13.472 -18.176  1.00  0.600          H  
ATOM    506 1HB  LEU A  34       6.096  12.823 -17.070  1.00  0.830          H  
ATOM    507 2HB  LEU A  34       5.173  12.805 -18.587  1.00  0.830          H  
ATOM    508  HG  LEU A  34       6.610  10.866 -19.304  1.00  0.830          H  
ATOM    509 1HD1 LEU A  34       7.950   9.757 -17.676  1.00  0.830          H  
ATOM    510 2HD1 LEU A  34       8.574  11.324 -17.972  1.00  0.830          H  
ATOM    511 3HD1 LEU A  34       7.669  11.081 -16.623  1.00  0.830          H  
ATOM    512 1HD2 LEU A  34       5.446   9.308 -17.901  1.00  0.830          H  
ATOM    513 2HD2 LEU A  34       5.068  10.610 -16.803  1.00  0.830          H  
ATOM    514 3HD2 LEU A  34       4.421  10.649 -18.415  1.00  0.830          H  
ATOM    515  N   HIS A  35       8.698  12.402 -20.245  1.00  0.670          N  
ATOM    516  CA  HIS A  35       9.097  11.663 -21.434  1.00  0.870          C  
ATOM    517  C   HIS A  35       9.009  10.185 -20.994  1.00  0.730          C  
ATOM    518  O   HIS A  35       9.568   9.826 -19.948  1.00  0.790          O  
ATOM    519  CB  HIS A  35      10.498  12.079 -21.910  1.00  1.140          C  
ATOM    520  CG  HIS A  35      10.931  11.542 -23.253  1.00  1.140          C  
ATOM    521  ND1 HIS A  35      12.259  11.334 -23.572  1.00  1.140          N  
ATOM    522  CD2 HIS A  35      10.227  11.239 -24.373  1.00  1.140          C  
ATOM    523  CE1 HIS A  35      12.348  10.915 -24.820  1.00  1.140          C  
ATOM    524  NE2 HIS A  35      11.138  10.871 -25.336  1.00  1.140          N  
ATOM    525  H   HIS A  35       9.357  12.516 -19.459  1.00  0.800          H  
ATOM    526  HA  HIS A  35       8.397  11.822 -22.246  1.00  1.040          H  
ATOM    527 1HB  HIS A  35      10.538  13.167 -21.963  1.00  1.370          H  
ATOM    528 2HB  HIS A  35      11.230  11.775 -21.202  1.00  1.370          H  
ATOM    529  HD1 HIS A  35      13.018  11.285 -22.923  1.00  1.370          H  
ATOM    530  HD2 HIS A  35       9.171  11.265 -24.617  1.00  1.370          H  
ATOM    531  HE1 HIS A  35      13.318  10.694 -25.261  1.00  1.370          H  
ATOM    532  N   TYR A  36       8.210   9.345 -21.664  1.00  0.750          N  
ATOM    533  CA  TYR A  36       8.120   7.966 -21.156  1.00  0.700          C  
ATOM    534  C   TYR A  36       7.980   6.848 -22.179  1.00  0.690          C  
ATOM    535  O   TYR A  36       7.502   7.024 -23.312  1.00  0.670          O  
ATOM    536  CB  TYR A  36       6.946   7.827 -20.178  1.00  1.000          C  
ATOM    537  CG  TYR A  36       5.521   7.924 -20.775  1.00  1.000          C  
ATOM    538  CD1 TYR A  36       4.853   6.755 -21.106  1.00  1.000          C  
ATOM    539  CD2 TYR A  36       4.884   9.152 -20.982  1.00  1.000          C  
ATOM    540  CE1 TYR A  36       3.578   6.811 -21.616  1.00  1.000          C  
ATOM    541  CE2 TYR A  36       3.609   9.200 -21.476  1.00  1.000          C  
ATOM    542  CZ  TYR A  36       2.954   8.037 -21.790  1.00  1.000          C  
ATOM    543  OH  TYR A  36       1.677   8.084 -22.290  1.00  1.000          O  
ATOM    544  H   TYR A  36       7.716   9.669 -22.501  1.00  0.900          H  
ATOM    545  HA  TYR A  36       9.039   7.756 -20.611  1.00  0.840          H  
ATOM    546 1HB  TYR A  36       7.026   6.861 -19.673  1.00  1.200          H  
ATOM    547 2HB  TYR A  36       7.045   8.563 -19.426  1.00  1.200          H  
ATOM    548  HD1 TYR A  36       5.337   5.790 -20.956  1.00  1.200          H  
ATOM    549  HD2 TYR A  36       5.377  10.074 -20.757  1.00  1.200          H  
ATOM    550  HE1 TYR A  36       3.055   5.888 -21.871  1.00  1.200          H  
ATOM    551  HE2 TYR A  36       3.119  10.164 -21.625  1.00  1.200          H  
ATOM    552  HH  TYR A  36       1.392   9.001 -22.360  1.00  1.200          H  
ATOM    553  N   LYS A  37       8.343   5.640 -21.715  1.00  0.720          N  
ATOM    554  CA  LYS A  37       8.246   4.426 -22.519  1.00  0.720          C  
ATOM    555  C   LYS A  37       7.607   3.247 -21.763  1.00  0.740          C  
ATOM    556  O   LYS A  37       7.824   3.045 -20.564  1.00  0.750          O  
ATOM    557  CB  LYS A  37       9.652   4.002 -22.988  1.00  1.010          C  
ATOM    558  CG  LYS A  37       9.696   2.834 -23.993  1.00  1.010          C  
ATOM    559  CD  LYS A  37      11.088   2.673 -24.663  1.00  1.010          C  
ATOM    560  CE  LYS A  37      12.150   2.128 -23.702  1.00  1.010          C  
ATOM    561  NZ  LYS A  37      13.397   1.687 -24.420  1.00  1.010          N  
ATOM    562  H   LYS A  37       8.732   5.597 -20.764  1.00  0.860          H  
ATOM    563  HA  LYS A  37       7.626   4.640 -23.393  1.00  0.860          H  
ATOM    564 1HB  LYS A  37      10.208   4.838 -23.340  1.00  1.210          H  
ATOM    565 2HB  LYS A  37      10.187   3.638 -22.128  1.00  1.210          H  
ATOM    566 1HG  LYS A  37       9.461   1.897 -23.483  1.00  1.210          H  
ATOM    567 2HG  LYS A  37       8.953   2.999 -24.778  1.00  1.210          H  
ATOM    568 1HD  LYS A  37      11.015   2.011 -25.513  1.00  1.210          H  
ATOM    569 2HD  LYS A  37      11.415   3.647 -25.028  1.00  1.210          H  
ATOM    570 1HE  LYS A  37      12.412   2.914 -23.010  1.00  1.210          H  
ATOM    571 2HE  LYS A  37      11.750   1.291 -23.145  1.00  1.210          H  
ATOM    572 1HZ  LYS A  37      14.079   1.350 -23.745  1.00  1.210          H  
ATOM    573 2HZ  LYS A  37      13.175   0.916 -25.096  1.00  1.210          H  
ATOM    574 3HZ  LYS A  37      13.784   2.467 -24.922  1.00  1.210          H  
ATOM    575  N   VAL A  38       6.873   2.418 -22.495  1.00  0.770          N  
ATOM    576  CA  VAL A  38       6.335   1.167 -21.962  1.00  0.770          C  
ATOM    577  C   VAL A  38       7.017   0.007 -22.661  1.00  0.830          C  
ATOM    578  O   VAL A  38       6.958  -0.098 -23.887  1.00  0.920          O  
ATOM    579  CB  VAL A  38       4.804   1.103 -22.137  1.00  1.080          C  
ATOM    580  CG1 VAL A  38       4.272  -0.262 -21.655  1.00  1.080          C  
ATOM    581  CG2 VAL A  38       4.174   2.256 -21.308  1.00  1.080          C  
ATOM    582  H   VAL A  38       6.713   2.643 -23.470  1.00  0.920          H  
ATOM    583  HA  VAL A  38       6.563   1.104 -20.895  1.00  0.920          H  
ATOM    584  HB  VAL A  38       4.539   1.215 -23.187  1.00  1.290          H  
ATOM    585 1HG1 VAL A  38       3.183  -0.294 -21.765  1.00  1.290          H  
ATOM    586 2HG1 VAL A  38       4.707  -1.066 -22.246  1.00  1.290          H  
ATOM    587 3HG1 VAL A  38       4.534  -0.409 -20.638  1.00  1.290          H  
ATOM    588 1HG2 VAL A  38       3.085   2.232 -21.404  1.00  1.290          H  
ATOM    589 2HG2 VAL A  38       4.448   2.132 -20.266  1.00  1.290          H  
ATOM    590 3HG2 VAL A  38       4.545   3.215 -21.662  1.00  1.290          H  
ATOM    591  N   ASN A  39       7.658  -0.865 -21.881  1.00  0.860          N  
ATOM    592  CA  ASN A  39       8.428  -1.974 -22.427  1.00  0.930          C  
ATOM    593  C   ASN A  39       9.404  -1.442 -23.482  1.00  1.010          C  
ATOM    594  O   ASN A  39      10.322  -0.709 -23.121  1.00  1.630          O  
ATOM    595  CB  ASN A  39       7.521  -3.095 -22.893  1.00  1.270          C  
ATOM    596  CG  ASN A  39       6.751  -3.701 -21.699  1.00  1.270          C  
ATOM    597  OD1 ASN A  39       7.242  -3.623 -20.544  1.00  1.270          O  
ATOM    598  ND2 ASN A  39       5.624  -4.316 -21.965  1.00  1.270          N  
ATOM    599  H   ASN A  39       7.638  -0.732 -20.865  1.00  1.030          H  
ATOM    600  HA  ASN A  39       9.044  -2.383 -21.625  1.00  1.120          H  
ATOM    601 1HB  ASN A  39       6.805  -2.723 -23.625  1.00  1.530          H  
ATOM    602 2HB  ASN A  39       8.113  -3.878 -23.367  1.00  1.530          H  
ATOM    603 1HD2 ASN A  39       5.090  -4.773 -21.218  1.00  1.530          H  
ATOM    604 2HD2 ASN A  39       5.283  -4.364 -22.903  1.00  1.530          H  
ATOM    605  N   ASN A  40       9.269  -1.814 -24.754  1.00  0.850          N  
ATOM    606  CA  ASN A  40      10.240  -1.311 -25.721  1.00  1.440          C  
ATOM    607  C   ASN A  40       9.595  -0.988 -27.070  1.00  1.440          C  
ATOM    608  O   ASN A  40       9.146  -1.875 -27.800  1.00  2.050          O  
ATOM    609  CB  ASN A  40      11.404  -2.260 -25.894  1.00  1.780          C  
ATOM    610  CG  ASN A  40      12.506  -1.636 -26.723  1.00  1.780          C  
ATOM    611  OD1 ASN A  40      12.948  -0.485 -26.458  1.00  1.780          O  
ATOM    612  ND2 ASN A  40      12.961  -2.355 -27.719  1.00  1.780          N  
ATOM    613  H   ASN A  40       8.503  -2.400 -25.047  1.00  1.020          H  
ATOM    614  HA  ASN A  40      10.636  -0.372 -25.342  1.00  1.730          H  
ATOM    615 1HB  ASN A  40      11.804  -2.531 -24.916  1.00  2.140          H  
ATOM    616 2HB  ASN A  40      11.064  -3.173 -26.379  1.00  2.140          H  
ATOM    617 1HD2 ASN A  40      13.689  -1.998 -28.307  1.00  2.140          H  
ATOM    618 2HD2 ASN A  40      12.577  -3.262 -27.896  1.00  2.140          H  
ATOM    619  N   GLY A  41       9.568   0.301 -27.376  1.00  0.890          N  
ATOM    620  CA  GLY A  41       8.954   0.891 -28.552  1.00  0.960          C  
ATOM    621  C   GLY A  41       9.361   2.363 -28.583  1.00  0.850          C  
ATOM    622  O   GLY A  41      10.486   2.697 -28.208  1.00  1.040          O  
ATOM    623  H   GLY A  41       9.977   0.940 -26.715  1.00  1.070          H  
ATOM    624 1HA  GLY A  41       9.290   0.379 -29.454  1.00  1.150          H  
ATOM    625 2HA  GLY A  41       7.870   0.801 -28.491  1.00  1.150          H  
ATOM    626  N   GLY A  42       8.496   3.232 -29.104  1.00  1.030          N  
ATOM    627  CA  GLY A  42       8.832   4.653 -29.178  1.00  1.090          C  
ATOM    628  C   GLY A  42       8.442   5.329 -27.871  1.00  0.810          C  
ATOM    629  O   GLY A  42       8.017   4.656 -26.931  1.00  0.940          O  
ATOM    630  H   GLY A  42       7.591   2.913 -29.417  1.00  1.240          H  
ATOM    631 1HA  GLY A  42       9.899   4.777 -29.360  1.00  1.310          H  
ATOM    632 2HA  GLY A  42       8.303   5.118 -30.009  1.00  1.310          H  
ATOM    633  N   GLN A  43       8.545   6.658 -27.806  1.00  0.870          N  
ATOM    634  CA  GLN A  43       8.217   7.351 -26.558  1.00  0.700          C  
ATOM    635  C   GLN A  43       7.221   8.476 -26.728  1.00  0.560          C  
ATOM    636  O   GLN A  43       7.082   9.061 -27.807  1.00  0.610          O  
ATOM    637  CB  GLN A  43       9.464   7.897 -25.869  1.00  1.050          C  
ATOM    638  CG  GLN A  43      10.438   6.844 -25.487  1.00  1.050          C  
ATOM    639  CD  GLN A  43      11.564   7.347 -24.572  1.00  1.050          C  
ATOM    640  OE1 GLN A  43      11.305   7.880 -23.487  1.00  1.050          O  
ATOM    641  NE2 GLN A  43      12.810   7.179 -25.006  1.00  1.050          N  
ATOM    642  H   GLN A  43       8.869   7.181 -28.609  1.00  1.040          H  
ATOM    643  HA  GLN A  43       7.762   6.633 -25.876  1.00  0.840          H  
ATOM    644 1HB  GLN A  43       9.963   8.608 -26.523  1.00  1.260          H  
ATOM    645 2HB  GLN A  43       9.172   8.432 -24.963  1.00  1.260          H  
ATOM    646 1HG  GLN A  43       9.875   6.084 -25.007  1.00  1.260          H  
ATOM    647 2HG  GLN A  43      10.889   6.444 -26.392  1.00  1.260          H  
ATOM    648 1HE2 GLN A  43      13.582   7.493 -24.450  1.00  1.260          H  
ATOM    649 2HE2 GLN A  43      12.979   6.748 -25.892  1.00  1.260          H  
ATOM    650  N   LEU A  44       6.529   8.767 -25.639  1.00  0.550          N  
ATOM    651  CA  LEU A  44       5.556   9.844 -25.583  1.00  0.600          C  
ATOM    652  C   LEU A  44       6.096  10.969 -24.720  1.00  0.690          C  
ATOM    653  O   LEU A  44       6.876  10.722 -23.798  1.00  1.080          O  
ATOM    654  CB  LEU A  44       4.235   9.354 -24.974  1.00  0.820          C  
ATOM    655  CG  LEU A  44       3.329   8.330 -25.765  1.00  0.820          C  
ATOM    656  CD1 LEU A  44       3.114   8.802 -27.203  1.00  0.820          C  
ATOM    657  CD2 LEU A  44       3.933   6.908 -25.706  1.00  0.820          C  
ATOM    658  H   LEU A  44       6.721   8.196 -24.806  1.00  0.660          H  
ATOM    659  HA  LEU A  44       5.397  10.240 -26.585  1.00  0.720          H  
ATOM    660 1HB  LEU A  44       4.501   8.859 -24.057  1.00  0.980          H  
ATOM    661 2HB  LEU A  44       3.624  10.220 -24.724  1.00  0.980          H  
ATOM    662  HG  LEU A  44       2.350   8.303 -25.281  1.00  0.980          H  
ATOM    663 1HD1 LEU A  44       2.453   8.103 -27.715  1.00  0.980          H  
ATOM    664 2HD1 LEU A  44       2.659   9.791 -27.202  1.00  0.980          H  
ATOM    665 3HD1 LEU A  44       4.066   8.838 -27.733  1.00  0.980          H  
ATOM    666 1HD2 LEU A  44       3.268   6.216 -26.218  1.00  0.980          H  
ATOM    667 2HD2 LEU A  44       4.893   6.868 -26.185  1.00  0.980          H  
ATOM    668 3HD2 LEU A  44       4.039   6.604 -24.665  1.00  0.980          H  
ATOM    669  N   ASN A  45       5.681  12.208 -24.982  1.00  0.550          N  
ATOM    670  CA  ASN A  45       6.127  13.325 -24.148  1.00  0.660          C  
ATOM    671  C   ASN A  45       4.925  14.183 -23.741  1.00  0.740          C  
ATOM    672  O   ASN A  45       4.333  14.885 -24.568  1.00  1.000          O  
ATOM    673  CB  ASN A  45       7.212  14.133 -24.841  1.00  0.880          C  
ATOM    674  CG  ASN A  45       7.850  15.197 -23.939  1.00  0.880          C  
ATOM    675  OD1 ASN A  45       7.295  15.611 -22.914  1.00  0.880          O  
ATOM    676  ND2 ASN A  45       9.031  15.636 -24.321  1.00  0.880          N  
ATOM    677  H   ASN A  45       5.051  12.381 -25.754  1.00  0.660          H  
ATOM    678  HA  ASN A  45       6.553  12.924 -23.248  1.00  0.790          H  
ATOM    679 1HB  ASN A  45       7.994  13.458 -25.190  1.00  1.060          H  
ATOM    680 2HB  ASN A  45       6.792  14.626 -25.715  1.00  1.060          H  
ATOM    681 1HD2 ASN A  45       9.509  16.331 -23.778  1.00  1.060          H  
ATOM    682 2HD2 ASN A  45       9.454  15.276 -25.154  1.00  1.060          H  
ATOM    683  N   VAL A  46       4.505  14.038 -22.483  1.00  0.690          N  
ATOM    684  CA  VAL A  46       3.289  14.678 -22.002  1.00  0.910          C  
ATOM    685  C   VAL A  46       3.505  15.546 -20.753  1.00  0.900          C  
ATOM    686  O   VAL A  46       3.941  15.062 -19.706  1.00  0.780          O  
ATOM    687  CB  VAL A  46       2.234  13.587 -21.698  1.00  1.190          C  
ATOM    688  CG1 VAL A  46       0.945  14.223 -21.204  1.00  1.190          C  
ATOM    689  CG2 VAL A  46       1.990  12.736 -22.952  1.00  1.190          C  
ATOM    690  H   VAL A  46       5.090  13.482 -21.852  1.00  0.830          H  
ATOM    691  HA  VAL A  46       2.904  15.318 -22.796  1.00  1.090          H  
ATOM    692  HB  VAL A  46       2.603  12.941 -20.897  1.00  1.420          H  
ATOM    693 1HG1 VAL A  46       0.226  13.453 -20.999  1.00  1.420          H  
ATOM    694 2HG1 VAL A  46       1.122  14.792 -20.297  1.00  1.420          H  
ATOM    695 3HG1 VAL A  46       0.548  14.882 -21.973  1.00  1.420          H  
ATOM    696 1HG2 VAL A  46       1.257  11.964 -22.726  1.00  1.420          H  
ATOM    697 2HG2 VAL A  46       1.618  13.373 -23.754  1.00  1.420          H  
ATOM    698 3HG2 VAL A  46       2.916  12.264 -23.266  1.00  1.420          H  
ATOM    699  N   ALA A  47       3.107  16.815 -20.839  1.00  1.050          N  
ATOM    700  CA  ALA A  47       3.240  17.753 -19.714  1.00  1.000          C  
ATOM    701  C   ALA A  47       2.456  17.245 -18.509  1.00  1.070          C  
ATOM    702  O   ALA A  47       1.385  16.663 -18.687  1.00  1.350          O  
ATOM    703  CB  ALA A  47       2.738  19.127 -20.099  1.00  1.420          C  
ATOM    704  H   ALA A  47       2.743  17.130 -21.729  1.00  1.260          H  
ATOM    705  HA  ALA A  47       4.284  17.835 -19.452  1.00  1.200          H  
ATOM    706 1HB  ALA A  47       2.867  19.794 -19.248  1.00  1.700          H  
ATOM    707 2HB  ALA A  47       3.320  19.498 -20.944  1.00  1.700          H  
ATOM    708 3HB  ALA A  47       1.688  19.073 -20.367  1.00  1.700          H  
ATOM    709  N   MET A  48       2.961  17.453 -17.286  1.00  0.900          N  
ATOM    710  CA  MET A  48       2.182  16.986 -16.141  1.00  1.080          C  
ATOM    711  C   MET A  48       1.169  18.033 -15.711  1.00  0.760          C  
ATOM    712  O   MET A  48       1.333  19.225 -15.975  1.00  0.480          O  
ATOM    713  CB  MET A  48       3.042  16.525 -14.981  1.00  1.440          C  
ATOM    714  CG  MET A  48       3.932  15.344 -15.328  1.00  1.440          C  
ATOM    715  SD  MET A  48       4.331  14.329 -13.887  1.00  1.440          S  
ATOM    716  CE  MET A  48       5.349  15.283 -12.895  1.00  1.440          C  
ATOM    717  H   MET A  48       3.849  17.950 -17.149  1.00  1.080          H  
ATOM    718  HA  MET A  48       1.609  16.115 -16.455  1.00  1.300          H  
ATOM    719 1HB  MET A  48       3.690  17.346 -14.681  1.00  1.730          H  
ATOM    720 2HB  MET A  48       2.414  16.266 -14.135  1.00  1.730          H  
ATOM    721 1HG  MET A  48       3.469  14.730 -16.094  1.00  1.730          H  
ATOM    722 2HG  MET A  48       4.867  15.729 -15.742  1.00  1.730          H  
ATOM    723 1HE  MET A  48       5.590  14.712 -12.005  1.00  1.730          H  
ATOM    724 2HE  MET A  48       6.258  15.524 -13.432  1.00  1.730          H  
ATOM    725 3HE  MET A  48       4.827  16.187 -12.617  1.00  1.730          H  
ATOM    726  N   ALA A  49       0.096  17.590 -15.061  1.00  1.160          N  
ATOM    727  CA  ALA A  49      -0.933  18.511 -14.620  1.00  1.010          C  
ATOM    728  C   ALA A  49      -0.646  19.019 -13.217  1.00  0.640          C  
ATOM    729  O   ALA A  49      -0.111  18.271 -12.401  1.00  0.790          O  
ATOM    730  CB  ALA A  49      -2.281  17.814 -14.641  1.00  1.470          C  
ATOM    731  H   ALA A  49       0.014  16.597 -14.821  1.00  1.390          H  
ATOM    732  HA  ALA A  49      -0.944  19.340 -15.319  1.00  1.210          H  
ATOM    733 1HB  ALA A  49      -3.064  18.506 -14.332  1.00  1.770          H  
ATOM    734 2HB  ALA A  49      -2.487  17.457 -15.649  1.00  1.770          H  
ATOM    735 3HB  ALA A  49      -2.256  16.967 -13.952  1.00  1.770          H  
ATOM    736  N   PRO A  50      -0.966  20.279 -12.895  1.00  0.430          N  
ATOM    737  CA  PRO A  50      -0.848  20.825 -11.567  1.00  0.290          C  
ATOM    738  C   PRO A  50      -1.910  20.177 -10.698  1.00  0.390          C  
ATOM    739  O   PRO A  50      -3.013  19.909 -11.180  1.00  0.570          O  
ATOM    740  CB  PRO A  50      -1.100  22.319 -11.785  1.00  0.430          C  
ATOM    741  CG  PRO A  50      -1.956  22.384 -13.036  1.00  0.430          C  
ATOM    742  CD  PRO A  50      -1.483  21.225 -13.901  1.00  0.430          C  
ATOM    743  HA  PRO A  50       0.159  20.643 -11.180  1.00  0.350          H  
ATOM    744 1HB  PRO A  50      -1.603  22.736 -10.899  1.00  0.520          H  
ATOM    745 2HB  PRO A  50      -0.140  22.850 -11.882  1.00  0.520          H  
ATOM    746 1HG  PRO A  50      -3.023  22.295 -12.764  1.00  0.520          H  
ATOM    747 2HG  PRO A  50      -1.834  23.363 -13.526  1.00  0.520          H  
ATOM    748 1HD  PRO A  50      -2.354  20.815 -14.426  1.00  0.520          H  
ATOM    749 2HD  PRO A  50      -0.679  21.545 -14.588  1.00  0.520          H  
ATOM    750  N   THR A  51      -1.628  20.045  -9.414  1.00  0.560          N  
ATOM    751  CA  THR A  51      -2.598  19.518  -8.458  1.00  0.730          C  
ATOM    752  C   THR A  51      -2.987  20.535  -7.386  1.00  0.650          C  
ATOM    753  O   THR A  51      -2.536  21.682  -7.390  1.00  1.320          O  
ATOM    754  CB  THR A  51      -2.132  18.203  -7.799  1.00  0.950          C  
ATOM    755  OG1 THR A  51      -3.242  17.642  -7.067  1.00  0.950          O  
ATOM    756  CG2 THR A  51      -0.955  18.433  -6.865  1.00  0.950          C  
ATOM    757  H   THR A  51      -0.677  20.267  -9.117  1.00  0.670          H  
ATOM    758  HA  THR A  51      -3.507  19.275  -9.008  1.00  0.880          H  
ATOM    759  HB  THR A  51      -1.827  17.499  -8.580  1.00  1.140          H  
ATOM    760  HG1 THR A  51      -3.825  17.180  -7.692  1.00  1.140          H  
ATOM    761 1HG2 THR A  51      -0.651  17.484  -6.429  1.00  1.140          H  
ATOM    762 2HG2 THR A  51      -0.154  18.832  -7.430  1.00  1.140          H  
ATOM    763 3HG2 THR A  51      -1.205  19.111  -6.084  1.00  1.140          H  
ATOM    764  N   GLY A  52      -3.835  20.101  -6.459  1.00  0.950          N  
ATOM    765  CA  GLY A  52      -4.377  20.949  -5.392  1.00  1.190          C  
ATOM    766  C   GLY A  52      -3.320  21.625  -4.525  1.00  1.160          C  
ATOM    767  O   GLY A  52      -3.513  22.749  -4.064  1.00  1.920          O  
ATOM    768  H   GLY A  52      -4.100  19.126  -6.516  1.00  1.140          H  
ATOM    769 1HA  GLY A  52      -5.015  21.712  -5.838  1.00  1.430          H  
ATOM    770 2HA  GLY A  52      -5.021  20.343  -4.756  1.00  1.430          H  
ATOM    771  N   ASN A  53      -2.182  20.969  -4.342  1.00  1.530          N  
ATOM    772  CA  ASN A  53      -1.101  21.503  -3.529  1.00  2.140          C  
ATOM    773  C   ASN A  53      -0.052  22.272  -4.343  1.00  1.840          C  
ATOM    774  O   ASN A  53       1.013  22.606  -3.826  1.00  2.530          O  
ATOM    775  CB  ASN A  53      -0.452  20.371  -2.764  1.00  2.750          C  
ATOM    776  CG  ASN A  53      -1.369  19.789  -1.723  1.00  2.750          C  
ATOM    777  OD1 ASN A  53      -2.127  20.503  -1.056  1.00  2.750          O  
ATOM    778  ND2 ASN A  53      -1.320  18.490  -1.574  1.00  2.750          N  
ATOM    779  H   ASN A  53      -2.090  20.041  -4.728  1.00  1.840          H  
ATOM    780  HA  ASN A  53      -1.529  22.208  -2.814  1.00  2.570          H  
ATOM    781 1HB  ASN A  53      -0.166  19.585  -3.462  1.00  3.300          H  
ATOM    782 2HB  ASN A  53       0.454  20.729  -2.279  1.00  3.300          H  
ATOM    783 1HD2 ASN A  53      -1.908  18.042  -0.897  1.00  3.300          H  
ATOM    784 2HD2 ASN A  53      -0.697  17.943  -2.131  1.00  3.300          H  
ATOM    785  N   GLY A  54      -0.327  22.522  -5.629  1.00  1.250          N  
ATOM    786  CA  GLY A  54       0.577  23.269  -6.514  1.00  1.430          C  
ATOM    787  C   GLY A  54       1.684  22.418  -7.132  1.00  1.170          C  
ATOM    788  O   GLY A  54       2.525  22.909  -7.884  1.00  1.570          O  
ATOM    789  H   GLY A  54      -1.224  22.222  -6.024  1.00  1.500          H  
ATOM    790 1HA  GLY A  54      -0.016  23.718  -7.312  1.00  1.720          H  
ATOM    791 2HA  GLY A  54       1.022  24.090  -5.956  1.00  1.720          H  
ATOM    792  N   ASN A  55       1.669  21.147  -6.799  1.00  0.730          N  
ATOM    793  CA  ASN A  55       2.644  20.171  -7.251  1.00  0.900          C  
ATOM    794  C   ASN A  55       2.195  19.630  -8.596  1.00  0.750          C  
ATOM    795  O   ASN A  55       1.158  20.061  -9.102  1.00  0.800          O  
ATOM    796  CB  ASN A  55       2.756  19.094  -6.194  1.00  1.190          C  
ATOM    797  CG  ASN A  55       3.327  19.650  -4.913  1.00  1.190          C  
ATOM    798  OD1 ASN A  55       4.272  20.466  -4.939  1.00  1.190          O  
ATOM    799  ND2 ASN A  55       2.783  19.231  -3.792  1.00  1.190          N  
ATOM    800  H   ASN A  55       0.932  20.862  -6.176  1.00  0.880          H  
ATOM    801  HA  ASN A  55       3.612  20.657  -7.392  1.00  1.080          H  
ATOM    802 1HB  ASN A  55       1.778  18.687  -5.978  1.00  1.430          H  
ATOM    803 2HB  ASN A  55       3.372  18.276  -6.545  1.00  1.430          H  
ATOM    804 1HD2 ASN A  55       3.121  19.570  -2.914  1.00  1.430          H  
ATOM    805 2HD2 ASN A  55       2.036  18.566  -3.814  1.00  1.430          H  
ATOM    806  N   TYR A  56       2.965  18.722  -9.207  1.00  0.590          N  
ATOM    807  CA  TYR A  56       2.517  18.176 -10.504  1.00  0.450          C  
ATOM    808  C   TYR A  56       2.430  16.663 -10.521  1.00  0.480          C  
ATOM    809  O   TYR A  56       3.265  15.958  -9.932  1.00  0.510          O  
ATOM    810  CB  TYR A  56       3.394  18.659 -11.666  1.00  0.690          C  
ATOM    811  CG  TYR A  56       3.297  20.088 -11.926  1.00  0.690          C  
ATOM    812  CD1 TYR A  56       3.968  20.980 -11.133  1.00  0.690          C  
ATOM    813  CD2 TYR A  56       2.539  20.519 -12.982  1.00  0.690          C  
ATOM    814  CE1 TYR A  56       3.859  22.293 -11.380  1.00  0.690          C  
ATOM    815  CE2 TYR A  56       2.430  21.843 -13.247  1.00  0.690          C  
ATOM    816  CZ  TYR A  56       3.087  22.738 -12.451  1.00  0.690          C  
ATOM    817  OH  TYR A  56       3.004  24.080 -12.713  1.00  0.690          O  
ATOM    818  H   TYR A  56       3.839  18.415  -8.760  1.00  0.710          H  
ATOM    819  HA  TYR A  56       1.511  18.541 -10.687  1.00  0.540          H  
ATOM    820 1HB  TYR A  56       4.404  18.427 -11.508  1.00  0.820          H  
ATOM    821 2HB  TYR A  56       3.083  18.145 -12.561  1.00  0.820          H  
ATOM    822  HD1 TYR A  56       4.574  20.639 -10.299  1.00  0.820          H  
ATOM    823  HD2 TYR A  56       2.025  19.801 -13.606  1.00  0.820          H  
ATOM    824  HE1 TYR A  56       4.380  23.000 -10.737  1.00  0.820          H  
ATOM    825  HE2 TYR A  56       1.829  22.187 -14.086  1.00  0.820          H  
ATOM    826  HH  TYR A  56       3.775  24.528 -12.300  1.00  0.820          H  
ATOM    827  N   THR A  57       1.401  16.159 -11.212  1.00  0.610          N  
ATOM    828  CA  THR A  57       1.202  14.719 -11.334  1.00  0.700          C  
ATOM    829  C   THR A  57       0.793  14.242 -12.732  1.00  0.690          C  
ATOM    830  O   THR A  57       0.162  14.973 -13.517  1.00  0.970          O  
ATOM    831  CB  THR A  57       0.104  14.235 -10.358  1.00  0.940          C  
ATOM    832  OG1 THR A  57      -1.166  14.803 -10.737  1.00  0.940          O  
ATOM    833  CG2 THR A  57       0.410  14.659  -8.924  1.00  0.940          C  
ATOM    834  H   THR A  57       0.748  16.808 -11.664  1.00  0.730          H  
ATOM    835  HA  THR A  57       2.139  14.224 -11.086  1.00  0.840          H  
ATOM    836  HB  THR A  57       0.055  13.160 -10.401  1.00  1.130          H  
ATOM    837  HG1 THR A  57      -1.438  14.459 -11.594  1.00  1.130          H  
ATOM    838 1HG2 THR A  57      -0.374  14.290  -8.266  1.00  1.130          H  
ATOM    839 2HG2 THR A  57       1.357  14.244  -8.626  1.00  1.130          H  
ATOM    840 3HG2 THR A  57       0.449  15.741  -8.851  1.00  1.130          H  
ATOM    841  N   TYR A  58       1.072  12.965 -12.997  1.00  0.420          N  
ATOM    842  CA  TYR A  58       0.609  12.324 -14.226  1.00  0.410          C  
ATOM    843  C   TYR A  58       0.662  10.795 -14.155  1.00  0.410          C  
ATOM    844  O   TYR A  58       1.704  10.244 -13.791  1.00  0.460          O  
ATOM    845  CB  TYR A  58       1.456  12.784 -15.408  1.00  0.580          C  
ATOM    846  CG  TYR A  58       1.080  12.204 -16.731  1.00  0.580          C  
ATOM    847  CD1 TYR A  58      -0.006  12.693 -17.412  1.00  0.580          C  
ATOM    848  CD2 TYR A  58       1.833  11.186 -17.271  1.00  0.580          C  
ATOM    849  CE1 TYR A  58      -0.346  12.155 -18.627  1.00  0.580          C  
ATOM    850  CE2 TYR A  58       1.501  10.654 -18.500  1.00  0.580          C  
ATOM    851  CZ  TYR A  58       0.418  11.130 -19.172  1.00  0.580          C  
ATOM    852  OH  TYR A  58       0.081  10.599 -20.398  1.00  0.580          O  
ATOM    853  H   TYR A  58       1.623  12.453 -12.298  1.00  0.500          H  
ATOM    854  HA  TYR A  58      -0.403  12.664 -14.390  1.00  0.490          H  
ATOM    855 1HB  TYR A  58       1.389  13.859 -15.491  1.00  0.690          H  
ATOM    856 2HB  TYR A  58       2.490  12.524 -15.224  1.00  0.690          H  
ATOM    857  HD1 TYR A  58      -0.600  13.500 -16.985  1.00  0.690          H  
ATOM    858  HD2 TYR A  58       2.686  10.803 -16.724  1.00  0.690          H  
ATOM    859  HE1 TYR A  58      -1.211  12.539 -19.165  1.00  0.690          H  
ATOM    860  HE2 TYR A  58       2.091   9.852 -18.928  1.00  0.690          H  
ATOM    861  HH  TYR A  58      -0.742  10.991 -20.697  1.00  0.690          H  
ATOM    862  N   PRO A  59      -0.438  10.077 -14.436  1.00  0.500          N  
ATOM    863  CA  PRO A  59      -0.466   8.637 -14.488  1.00  0.500          C  
ATOM    864  C   PRO A  59       0.093   8.132 -15.795  1.00  0.580          C  
ATOM    865  O   PRO A  59      -0.157   8.725 -16.841  1.00  0.650          O  
ATOM    866  CB  PRO A  59      -1.961   8.336 -14.367  1.00  0.750          C  
ATOM    867  CG  PRO A  59      -2.629   9.526 -15.021  1.00  0.750          C  
ATOM    868  CD  PRO A  59      -1.741  10.717 -14.698  1.00  0.750          C  
ATOM    869  HA  PRO A  59       0.097   8.228 -13.659  1.00  0.600          H  
ATOM    870 1HB  PRO A  59      -2.190   7.386 -14.883  1.00  0.900          H  
ATOM    871 2HB  PRO A  59      -2.237   8.203 -13.311  1.00  0.900          H  
ATOM    872 1HG  PRO A  59      -2.717   9.348 -16.110  1.00  0.900          H  
ATOM    873 2HG  PRO A  59      -3.655   9.639 -14.641  1.00  0.900          H  
ATOM    874 1HD  PRO A  59      -1.699  11.346 -15.593  1.00  0.900          H  
ATOM    875 2HD  PRO A  59      -2.115  11.254 -13.810  1.00  0.900          H  
ATOM    876  N   VAL A  60       0.695   6.962 -15.765  1.00  0.610          N  
ATOM    877  CA  VAL A  60       1.066   6.305 -16.997  1.00  0.770          C  
ATOM    878  C   VAL A  60       0.276   5.020 -17.131  1.00  0.920          C  
ATOM    879  O   VAL A  60       0.319   4.115 -16.280  1.00  0.910          O  
ATOM    880  CB  VAL A  60       2.581   6.044 -17.120  1.00  1.010          C  
ATOM    881  CG1 VAL A  60       2.877   5.323 -18.412  1.00  1.010          C  
ATOM    882  CG2 VAL A  60       3.337   7.392 -17.123  1.00  1.010          C  
ATOM    883  H   VAL A  60       0.884   6.530 -14.857  1.00  0.730          H  
ATOM    884  HA  VAL A  60       0.793   6.951 -17.831  1.00  0.920          H  
ATOM    885  HB  VAL A  60       2.901   5.406 -16.318  1.00  1.220          H  
ATOM    886 1HG1 VAL A  60       3.941   5.143 -18.504  1.00  1.220          H  
ATOM    887 2HG1 VAL A  60       2.356   4.380 -18.444  1.00  1.220          H  
ATOM    888 3HG1 VAL A  60       2.543   5.936 -19.232  1.00  1.220          H  
ATOM    889 1HG2 VAL A  60       4.407   7.208 -17.215  1.00  1.220          H  
ATOM    890 2HG2 VAL A  60       2.999   7.985 -17.964  1.00  1.220          H  
ATOM    891 3HG2 VAL A  60       3.142   7.938 -16.204  1.00  1.220          H  
ATOM    892  N   HIS A  61      -0.467   4.987 -18.220  1.00  1.090          N  
ATOM    893  CA  HIS A  61      -1.337   3.896 -18.600  1.00  1.260          C  
ATOM    894  C   HIS A  61      -0.619   3.005 -19.587  1.00  1.320          C  
ATOM    895  O   HIS A  61       0.513   3.281 -19.976  1.00  1.130          O  
ATOM    896  CB  HIS A  61      -2.646   4.422 -19.178  1.00  1.700          C  
ATOM    897  CG  HIS A  61      -3.474   5.147 -18.164  1.00  1.700          C  
ATOM    898  ND1 HIS A  61      -4.113   4.494 -17.124  1.00  1.700          N  
ATOM    899  CD2 HIS A  61      -3.767   6.463 -18.021  1.00  1.700          C  
ATOM    900  CE1 HIS A  61      -4.768   5.375 -16.395  1.00  1.700          C  
ATOM    901  NE2 HIS A  61      -4.587   6.579 -16.923  1.00  1.700          N  
ATOM    902  H   HIS A  61      -0.417   5.792 -18.828  1.00  1.310          H  
ATOM    903  HA  HIS A  61      -1.581   3.295 -17.723  1.00  1.510          H  
ATOM    904 1HB  HIS A  61      -2.440   5.096 -20.009  1.00  2.040          H  
ATOM    905 2HB  HIS A  61      -3.234   3.592 -19.564  1.00  2.040          H  
ATOM    906  HD1 HIS A  61      -3.908   3.535 -16.779  1.00  2.040          H  
ATOM    907  HD2 HIS A  61      -3.493   7.352 -18.590  1.00  2.040          H  
ATOM    908  HE1 HIS A  61      -5.342   5.045 -15.524  1.00  2.040          H  
ATOM    909  N   ASN A  62      -1.277   1.942 -20.010  1.00  2.380          N  
ATOM    910  CA  ASN A  62      -1.415   0.717 -20.765  1.00  2.540          C  
ATOM    911  C   ASN A  62      -0.389  -0.323 -20.348  1.00  2.050          C  
ATOM    912  O   ASN A  62       0.252  -0.948 -21.192  1.00  1.940          O  
ATOM    913  CB  ASN A  62      -1.307   1.018 -22.243  1.00  3.490          C  
ATOM    914  CG  ASN A  62      -2.406   1.945 -22.708  1.00  3.490          C  
ATOM    915  OD1 ASN A  62      -3.574   1.802 -22.322  1.00  3.490          O  
ATOM    916  ND2 ASN A  62      -2.050   2.900 -23.529  1.00  3.490          N  
ATOM    917  H   ASN A  62      -0.380   1.870 -20.471  1.00  2.860          H  
ATOM    918  HA  ASN A  62      -2.401   0.295 -20.563  1.00  3.050          H  
ATOM    919 1HB  ASN A  62      -0.337   1.478 -22.452  1.00  4.190          H  
ATOM    920 2HB  ASN A  62      -1.360   0.090 -22.813  1.00  4.190          H  
ATOM    921 1HD2 ASN A  62      -2.734   3.548 -23.870  1.00  4.190          H  
ATOM    922 2HD2 ASN A  62      -1.097   2.984 -23.817  1.00  4.190          H  
ATOM    923  N   LEU A  63      -0.229  -0.487 -19.038  1.00  1.800          N  
ATOM    924  CA  LEU A  63       0.682  -1.492 -18.506  1.00  1.340          C  
ATOM    925  C   LEU A  63      -0.126  -2.460 -17.661  1.00  1.120          C  
ATOM    926  O   LEU A  63      -1.070  -2.061 -16.974  1.00  1.240          O  
ATOM    927  CB  LEU A  63       1.775  -0.870 -17.621  1.00  2.060          C  
ATOM    928  CG  LEU A  63       2.720   0.109 -18.303  1.00  2.060          C  
ATOM    929  CD1 LEU A  63       2.378   1.519 -17.875  1.00  2.060          C  
ATOM    930  CD2 LEU A  63       4.157  -0.233 -17.985  1.00  2.060          C  
ATOM    931  H   LEU A  63      -0.784   0.063 -18.389  1.00  2.160          H  
ATOM    932  HA  LEU A  63       1.141  -2.051 -19.327  1.00  1.610          H  
ATOM    933 1HB  LEU A  63       1.287  -0.343 -16.800  1.00  2.470          H  
ATOM    934 2HB  LEU A  63       2.368  -1.667 -17.186  1.00  2.470          H  
ATOM    935  HG  LEU A  63       2.563   0.049 -19.371  1.00  2.470          H  
ATOM    936 1HD1 LEU A  63       3.030   2.209 -18.385  1.00  2.470          H  
ATOM    937 2HD1 LEU A  63       1.358   1.738 -18.123  1.00  2.470          H  
ATOM    938 3HD1 LEU A  63       2.512   1.625 -16.800  1.00  2.470          H  
ATOM    939 1HD2 LEU A  63       4.812   0.459 -18.498  1.00  2.470          H  
ATOM    940 2HD2 LEU A  63       4.328  -0.169 -16.939  1.00  2.470          H  
ATOM    941 3HD2 LEU A  63       4.372  -1.212 -18.312  1.00  2.470          H  
ATOM    942  N   LYS A  64       0.235  -3.729 -17.720  1.00  0.900          N  
ATOM    943  CA  LYS A  64      -0.410  -4.772 -16.931  1.00  0.800          C  
ATOM    944  C   LYS A  64       0.581  -5.371 -15.950  1.00  0.620          C  
ATOM    945  O   LYS A  64       1.787  -5.130 -16.056  1.00  0.580          O  
ATOM    946  CB  LYS A  64      -0.958  -5.872 -17.846  1.00  1.160          C  
ATOM    947  CG  LYS A  64      -1.968  -5.404 -18.916  1.00  1.160          C  
ATOM    948  CD  LYS A  64      -3.277  -4.886 -18.317  1.00  1.160          C  
ATOM    949  CE  LYS A  64      -4.281  -4.540 -19.415  1.00  1.160          C  
ATOM    950  NZ  LYS A  64      -5.553  -3.991 -18.861  1.00  1.160          N  
ATOM    951  H   LYS A  64       1.007  -3.997 -18.351  1.00  1.080          H  
ATOM    952  HA  LYS A  64      -1.220  -4.336 -16.348  1.00  0.960          H  
ATOM    953 1HB  LYS A  64      -0.119  -6.343 -18.370  1.00  1.390          H  
ATOM    954 2HB  LYS A  64      -1.435  -6.642 -17.245  1.00  1.390          H  
ATOM    955 1HG  LYS A  64      -1.513  -4.604 -19.503  1.00  1.390          H  
ATOM    956 2HG  LYS A  64      -2.188  -6.233 -19.585  1.00  1.390          H  
ATOM    957 1HD  LYS A  64      -3.706  -5.640 -17.656  1.00  1.390          H  
ATOM    958 2HD  LYS A  64      -3.084  -3.982 -17.736  1.00  1.390          H  
ATOM    959 1HE  LYS A  64      -3.836  -3.799 -20.079  1.00  1.390          H  
ATOM    960 2HE  LYS A  64      -4.505  -5.440 -19.989  1.00  1.390          H  
ATOM    961 1HZ  LYS A  64      -6.187  -3.775 -19.620  1.00  1.390          H  
ATOM    962 2HZ  LYS A  64      -5.981  -4.675 -18.252  1.00  1.390          H  
ATOM    963 3HZ  LYS A  64      -5.358  -3.149 -18.337  1.00  1.390          H  
ATOM    964  N   HIS A  65       0.092  -6.175 -15.015  1.00  0.670          N  
ATOM    965  CA  HIS A  65       0.983  -6.822 -14.068  1.00  0.560          C  
ATOM    966  C   HIS A  65       2.115  -7.514 -14.831  1.00  0.360          C  
ATOM    967  O   HIS A  65       1.880  -8.250 -15.794  1.00  0.370          O  
ATOM    968  CB  HIS A  65       0.181  -7.837 -13.245  1.00  0.830          C  
ATOM    969  CG  HIS A  65       0.921  -8.502 -12.133  1.00  0.830          C  
ATOM    970  ND1 HIS A  65       1.848  -9.504 -12.342  1.00  0.830          N  
ATOM    971  CD2 HIS A  65       0.861  -8.318 -10.795  1.00  0.830          C  
ATOM    972  CE1 HIS A  65       2.326  -9.905 -11.179  1.00  0.830          C  
ATOM    973  NE2 HIS A  65       1.744  -9.200 -10.227  1.00  0.830          N  
ATOM    974  H   HIS A  65      -0.909  -6.329 -14.940  1.00  0.800          H  
ATOM    975  HA  HIS A  65       1.409  -6.082 -13.390  1.00  0.670          H  
ATOM    976 1HB  HIS A  65      -0.685  -7.327 -12.807  1.00  0.990          H  
ATOM    977 2HB  HIS A  65      -0.202  -8.611 -13.904  1.00  0.990          H  
ATOM    978  HD2 HIS A  65       0.229  -7.599 -10.271  1.00  0.990          H  
ATOM    979  HE1 HIS A  65       3.076 -10.680 -11.027  1.00  0.990          H  
ATOM    980  HE2 HIS A  65       1.922  -9.289  -9.235  1.00  0.990          H  
ATOM    981  N   GLY A  66       3.347  -7.252 -14.399  1.00  0.480          N  
ATOM    982  CA  GLY A  66       4.574  -7.782 -14.994  1.00  0.600          C  
ATOM    983  C   GLY A  66       5.277  -6.849 -16.014  1.00  0.520          C  
ATOM    984  O   GLY A  66       6.438  -7.086 -16.355  1.00  0.560          O  
ATOM    985  H   GLY A  66       3.421  -6.655 -13.587  1.00  0.580          H  
ATOM    986 1HA  GLY A  66       5.275  -8.022 -14.198  1.00  0.720          H  
ATOM    987 2HA  GLY A  66       4.338  -8.725 -15.484  1.00  0.720          H  
ATOM    988  N   ASP A  67       4.601  -5.792 -16.473  1.00  0.520          N  
ATOM    989  CA  ASP A  67       5.171  -4.834 -17.438  1.00  0.640          C  
ATOM    990  C   ASP A  67       6.099  -3.799 -16.807  1.00  0.600          C  
ATOM    991  O   ASP A  67       6.060  -3.545 -15.599  1.00  0.650          O  
ATOM    992  CB  ASP A  67       4.093  -4.101 -18.223  1.00  0.850          C  
ATOM    993  CG  ASP A  67       3.411  -4.906 -19.286  1.00  0.850          C  
ATOM    994  OD1 ASP A  67       4.058  -5.701 -19.928  1.00  0.850          O  
ATOM    995  OD2 ASP A  67       2.240  -4.685 -19.495  1.00  0.850          O  
ATOM    996  H   ASP A  67       3.632  -5.653 -16.169  1.00  0.620          H  
ATOM    997  HA  ASP A  67       5.760  -5.401 -18.161  1.00  0.770          H  
ATOM    998 1HB  ASP A  67       3.350  -3.710 -17.535  1.00  1.020          H  
ATOM    999 2HB  ASP A  67       4.557  -3.277 -18.729  1.00  1.020          H  
ATOM   1000  N   THR A  68       6.964  -3.197 -17.632  1.00  0.640          N  
ATOM   1001  CA  THR A  68       7.886  -2.174 -17.118  1.00  0.730          C  
ATOM   1002  C   THR A  68       7.697  -0.778 -17.732  1.00  0.690          C  
ATOM   1003  O   THR A  68       7.600  -0.606 -18.953  1.00  0.710          O  
ATOM   1004  CB  THR A  68       9.361  -2.609 -17.333  1.00  0.990          C  
ATOM   1005  OG1 THR A  68       9.592  -3.844 -16.652  1.00  0.990          O  
ATOM   1006  CG2 THR A  68      10.337  -1.546 -16.747  1.00  0.990          C  
ATOM   1007  H   THR A  68       6.981  -3.446 -18.627  1.00  0.770          H  
ATOM   1008  HA  THR A  68       7.721  -2.077 -16.047  1.00  0.880          H  
ATOM   1009  HB  THR A  68       9.555  -2.741 -18.398  1.00  1.180          H  
ATOM   1010  HG1 THR A  68       9.105  -4.544 -17.098  1.00  1.180          H  
ATOM   1011 1HG2 THR A  68      11.360  -1.882 -16.892  1.00  1.180          H  
ATOM   1012 2HG2 THR A  68      10.215  -0.586 -17.246  1.00  1.180          H  
ATOM   1013 3HG2 THR A  68      10.144  -1.425 -15.680  1.00  1.180          H  
ATOM   1014  N   VAL A  69       7.697   0.235 -16.866  1.00  0.650          N  
ATOM   1015  CA  VAL A  69       7.607   1.626 -17.324  1.00  0.630          C  
ATOM   1016  C   VAL A  69       8.897   2.391 -17.048  1.00  0.640          C  
ATOM   1017  O   VAL A  69       9.477   2.320 -15.956  1.00  0.660          O  
ATOM   1018  CB  VAL A  69       6.403   2.386 -16.677  1.00  0.890          C  
ATOM   1019  CG1 VAL A  69       6.495   2.382 -15.174  1.00  0.890          C  
ATOM   1020  CG2 VAL A  69       6.330   3.860 -17.208  1.00  0.890          C  
ATOM   1021  H   VAL A  69       7.767  -0.008 -15.872  1.00  0.780          H  
ATOM   1022  HA  VAL A  69       7.444   1.623 -18.404  1.00  0.760          H  
ATOM   1023  HB  VAL A  69       5.506   1.882 -16.930  1.00  1.070          H  
ATOM   1024 1HG1 VAL A  69       5.620   2.874 -14.779  1.00  1.070          H  
ATOM   1025 2HG1 VAL A  69       6.515   1.357 -14.820  1.00  1.070          H  
ATOM   1026 3HG1 VAL A  69       7.387   2.899 -14.832  1.00  1.070          H  
ATOM   1027 1HG2 VAL A  69       5.471   4.353 -16.767  1.00  1.070          H  
ATOM   1028 2HG2 VAL A  69       7.229   4.418 -16.942  1.00  1.070          H  
ATOM   1029 3HG2 VAL A  69       6.225   3.848 -18.299  1.00  1.070          H  
ATOM   1030  N   GLU A  70       9.350   3.111 -18.072  1.00  0.710          N  
ATOM   1031  CA  GLU A  70      10.525   3.974 -17.984  1.00  0.730          C  
ATOM   1032  C   GLU A  70      10.079   5.430 -17.947  1.00  0.780          C  
ATOM   1033  O   GLU A  70       9.476   5.941 -18.899  1.00  0.980          O  
ATOM   1034  CB  GLU A  70      11.498   3.746 -19.140  1.00  1.010          C  
ATOM   1035  CG  GLU A  70      12.151   2.363 -19.162  1.00  1.010          C  
ATOM   1036  CD  GLU A  70      13.235   2.241 -20.200  1.00  1.010          C  
ATOM   1037  OE1 GLU A  70      13.478   3.203 -20.884  1.00  1.010          O  
ATOM   1038  OE2 GLU A  70      13.828   1.196 -20.304  1.00  1.010          O  
ATOM   1039  H   GLU A  70       8.812   3.062 -18.944  1.00  0.850          H  
ATOM   1040  HA  GLU A  70      11.045   3.764 -17.051  1.00  0.880          H  
ATOM   1041 1HB  GLU A  70      10.961   3.860 -20.065  1.00  1.220          H  
ATOM   1042 2HB  GLU A  70      12.266   4.508 -19.131  1.00  1.220          H  
ATOM   1043 1HG  GLU A  70      12.568   2.145 -18.193  1.00  1.220          H  
ATOM   1044 2HG  GLU A  70      11.377   1.622 -19.365  1.00  1.220          H  
ATOM   1045  N   TYR A  71      10.344   6.093 -16.828  1.00  0.650          N  
ATOM   1046  CA  TYR A  71       9.885   7.451 -16.595  1.00  0.710          C  
ATOM   1047  C   TYR A  71      11.035   8.458 -16.488  1.00  0.650          C  
ATOM   1048  O   TYR A  71      11.939   8.320 -15.655  1.00  0.890          O  
ATOM   1049  CB  TYR A  71       9.090   7.437 -15.286  1.00  0.970          C  
ATOM   1050  CG  TYR A  71       8.453   8.716 -14.853  1.00  0.970          C  
ATOM   1051  CD1 TYR A  71       7.119   8.927 -15.077  1.00  0.970          C  
ATOM   1052  CD2 TYR A  71       9.179   9.685 -14.230  1.00  0.970          C  
ATOM   1053  CE1 TYR A  71       6.530  10.097 -14.631  1.00  0.970          C  
ATOM   1054  CE2 TYR A  71       8.572  10.836 -13.836  1.00  0.970          C  
ATOM   1055  CZ  TYR A  71       7.279  11.041 -14.015  1.00  0.970          C  
ATOM   1056  OH  TYR A  71       6.713  12.204 -13.594  1.00  0.970          O  
ATOM   1057  H   TYR A  71      10.871   5.641 -16.076  1.00  0.780          H  
ATOM   1058  HA  TYR A  71       9.247   7.754 -17.426  1.00  0.850          H  
ATOM   1059 1HB  TYR A  71       8.301   6.690 -15.373  1.00  1.160          H  
ATOM   1060 2HB  TYR A  71       9.748   7.105 -14.479  1.00  1.160          H  
ATOM   1061  HD1 TYR A  71       6.519   8.170 -15.576  1.00  1.160          H  
ATOM   1062  HD2 TYR A  71      10.245   9.550 -14.052  1.00  1.160          H  
ATOM   1063  HE1 TYR A  71       5.473  10.263 -14.773  1.00  1.160          H  
ATOM   1064  HE2 TYR A  71       9.124  11.587 -13.373  1.00  1.160          H  
ATOM   1065  HH  TYR A  71       5.772  12.196 -13.805  1.00  1.160          H  
ATOM   1066  N   PHE A  72      10.994   9.496 -17.311  1.00  0.460          N  
ATOM   1067  CA  PHE A  72      12.016  10.529 -17.266  1.00  0.470          C  
ATOM   1068  C   PHE A  72      11.466  11.827 -16.649  1.00  0.410          C  
ATOM   1069  O   PHE A  72      10.679  12.575 -17.266  1.00  0.460          O  
ATOM   1070  CB  PHE A  72      12.545  10.731 -18.671  1.00  0.650          C  
ATOM   1071  CG  PHE A  72      13.294   9.541 -19.202  1.00  0.650          C  
ATOM   1072  CD1 PHE A  72      12.624   8.516 -19.872  1.00  0.650          C  
ATOM   1073  CD2 PHE A  72      14.665   9.437 -19.035  1.00  0.650          C  
ATOM   1074  CE1 PHE A  72      13.296   7.428 -20.357  1.00  0.650          C  
ATOM   1075  CE2 PHE A  72      15.344   8.340 -19.532  1.00  0.650          C  
ATOM   1076  CZ  PHE A  72      14.655   7.335 -20.190  1.00  0.650          C  
ATOM   1077  H   PHE A  72      10.271   9.546 -18.033  1.00  0.550          H  
ATOM   1078  HA  PHE A  72      12.839  10.183 -16.640  1.00  0.560          H  
ATOM   1079 1HB  PHE A  72      11.714  10.898 -19.307  1.00  0.780          H  
ATOM   1080 2HB  PHE A  72      13.170  11.577 -18.730  1.00  0.780          H  
ATOM   1081  HD1 PHE A  72      11.551   8.580 -20.014  1.00  0.780          H  
ATOM   1082  HD2 PHE A  72      15.207  10.234 -18.508  1.00  0.780          H  
ATOM   1083  HE1 PHE A  72      12.749   6.635 -20.878  1.00  0.780          H  
ATOM   1084  HE2 PHE A  72      16.422   8.262 -19.402  1.00  0.780          H  
ATOM   1085  HZ  PHE A  72      15.188   6.466 -20.576  1.00  0.780          H  
ATOM   1086  N   PHE A  73      11.971  12.135 -15.437  1.00  0.390          N  
ATOM   1087  CA  PHE A  73      11.512  13.259 -14.613  1.00  0.460          C  
ATOM   1088  C   PHE A  73      11.971  14.621 -15.059  1.00  0.440          C  
ATOM   1089  O   PHE A  73      12.783  15.238 -14.377  1.00  0.630          O  
ATOM   1090  CB  PHE A  73      12.023  13.144 -13.138  1.00  0.620          C  
ATOM   1091  CG  PHE A  73      11.339  12.193 -12.187  1.00  0.620          C  
ATOM   1092  CD1 PHE A  73      11.690  10.860 -12.032  1.00  0.620          C  
ATOM   1093  CD2 PHE A  73      10.307  12.701 -11.386  1.00  0.620          C  
ATOM   1094  CE1 PHE A  73      10.986  10.066 -11.109  1.00  0.620          C  
ATOM   1095  CE2 PHE A  73       9.628  11.910 -10.487  1.00  0.620          C  
ATOM   1096  CZ  PHE A  73       9.964  10.595 -10.350  1.00  0.620          C  
ATOM   1097  H   PHE A  73      12.693  11.526 -15.041  1.00  0.470          H  
ATOM   1098  HA  PHE A  73      10.424  13.255 -14.617  1.00  0.550          H  
ATOM   1099 1HB  PHE A  73      13.066  12.837 -13.179  1.00  0.740          H  
ATOM   1100 2HB  PHE A  73      11.999  14.126 -12.671  1.00  0.740          H  
ATOM   1101  HD1 PHE A  73      12.501  10.432 -12.638  1.00  0.740          H  
ATOM   1102  HD2 PHE A  73      10.034  13.748 -11.496  1.00  0.740          H  
ATOM   1103  HE1 PHE A  73      11.230   9.034 -10.992  1.00  0.740          H  
ATOM   1104  HE2 PHE A  73       8.819  12.336  -9.884  1.00  0.740          H  
ATOM   1105  HZ  PHE A  73       9.423   9.965  -9.639  1.00  0.740          H  
ATOM   1106  N   THR A  74      11.438  15.135 -16.166  1.00  0.400          N  
ATOM   1107  CA  THR A  74      11.895  16.479 -16.528  1.00  0.350          C  
ATOM   1108  C   THR A  74      11.373  17.370 -15.420  1.00  0.430          C  
ATOM   1109  O   THR A  74      10.161  17.552 -15.237  1.00  0.500          O  
ATOM   1110  CB  THR A  74      11.398  16.987 -17.900  1.00  0.510          C  
ATOM   1111  OG1 THR A  74      11.802  16.085 -18.942  1.00  0.510          O  
ATOM   1112  CG2 THR A  74      12.009  18.366 -18.181  1.00  0.510          C  
ATOM   1113  H   THR A  74      10.777  14.582 -16.717  1.00  0.480          H  
ATOM   1114  HA  THR A  74      12.981  16.523 -16.519  1.00  0.420          H  
ATOM   1115  HB  THR A  74      10.343  17.084 -17.894  1.00  0.610          H  
ATOM   1116  HG1 THR A  74      11.349  15.248 -18.820  1.00  0.610          H  
ATOM   1117 1HG2 THR A  74      11.659  18.723 -19.148  1.00  0.610          H  
ATOM   1118 2HG2 THR A  74      11.709  19.075 -17.407  1.00  0.610          H  
ATOM   1119 3HG2 THR A  74      13.097  18.282 -18.193  1.00  0.610          H  
ATOM   1120  N   TYR A  75      12.295  17.977 -14.705  1.00  0.550          N  
ATOM   1121  CA  TYR A  75      11.974  18.766 -13.538  1.00  0.750          C  
ATOM   1122  C   TYR A  75      12.467  20.179 -13.548  1.00  0.470          C  
ATOM   1123  O   TYR A  75      13.683  20.443 -13.670  1.00  0.400          O  
ATOM   1124  CB  TYR A  75      12.543  18.064 -12.316  1.00  0.970          C  
ATOM   1125  CG  TYR A  75      12.513  18.895 -11.064  1.00  0.970          C  
ATOM   1126  CD1 TYR A  75      11.335  19.178 -10.416  1.00  0.970          C  
ATOM   1127  CD2 TYR A  75      13.717  19.370 -10.551  1.00  0.970          C  
ATOM   1128  CE1 TYR A  75      11.376  19.927  -9.260  1.00  0.970          C  
ATOM   1129  CE2 TYR A  75      13.734  20.116  -9.404  1.00  0.970          C  
ATOM   1130  CZ  TYR A  75      12.567  20.391  -8.765  1.00  0.970          C  
ATOM   1131  OH  TYR A  75      12.563  21.113  -7.610  1.00  0.970          O  
ATOM   1132  H   TYR A  75      13.275  17.795 -14.934  1.00  0.660          H  
ATOM   1133  HA  TYR A  75      10.887  18.809 -13.449  1.00  0.900          H  
ATOM   1134 1HB  TYR A  75      11.983  17.145 -12.135  1.00  1.160          H  
ATOM   1135 2HB  TYR A  75      13.578  17.778 -12.519  1.00  1.160          H  
ATOM   1136  HD1 TYR A  75      10.386  18.803 -10.803  1.00  1.160          H  
ATOM   1137  HD2 TYR A  75      14.648  19.143 -11.065  1.00  1.160          H  
ATOM   1138  HE1 TYR A  75      10.483  20.142  -8.723  1.00  1.160          H  
ATOM   1139  HE2 TYR A  75      14.673  20.486  -9.001  1.00  1.160          H  
ATOM   1140  HH  TYR A  75      13.468  21.269  -7.310  1.00  1.160          H  
ATOM   1141  N   ASN A  76      11.502  21.089 -13.350  1.00  0.400          N  
ATOM   1142  CA  ASN A  76      11.773  22.497 -13.311  1.00  0.450          C  
ATOM   1143  C   ASN A  76      11.440  23.075 -11.918  1.00  0.620          C  
ATOM   1144  O   ASN A  76      10.248  23.195 -11.578  1.00  0.620          O  
ATOM   1145  CB  ASN A  76      10.947  23.215 -14.375  1.00  0.610          C  
ATOM   1146  CG  ASN A  76      11.151  22.683 -15.791  1.00  0.610          C  
ATOM   1147  OD1 ASN A  76      11.995  21.831 -16.080  1.00  0.610          O  
ATOM   1148  ND2 ASN A  76      10.377  23.213 -16.698  1.00  0.610          N  
ATOM   1149  H   ASN A  76      10.521  20.792 -13.272  1.00  0.480          H  
ATOM   1150  HA  ASN A  76      12.803  22.635 -13.530  1.00  0.540          H  
ATOM   1151 1HB  ASN A  76       9.902  23.134 -14.123  1.00  0.730          H  
ATOM   1152 2HB  ASN A  76      11.197  24.275 -14.364  1.00  0.730          H  
ATOM   1153 1HD2 ASN A  76      10.452  22.920 -17.653  1.00  0.730          H  
ATOM   1154 2HD2 ASN A  76       9.713  23.914 -16.439  1.00  0.730          H  
ATOM   1155  N   PRO A  77      12.450  23.387 -11.055  1.00  0.930          N  
ATOM   1156  CA  PRO A  77      12.264  23.955  -9.728  1.00  1.320          C  
ATOM   1157  C   PRO A  77      11.705  25.367  -9.852  1.00  1.390          C  
ATOM   1158  O   PRO A  77      11.027  25.851  -8.946  1.00  2.370          O  
ATOM   1159  CB  PRO A  77      13.683  23.968  -9.145  1.00  1.980          C  
ATOM   1160  CG  PRO A  77      14.592  23.981 -10.332  1.00  1.980          C  
ATOM   1161  CD  PRO A  77      13.863  23.195 -11.415  1.00  1.980          C  
ATOM   1162  HA  PRO A  77      11.597  23.315  -9.135  1.00  1.580          H  
ATOM   1163 1HB  PRO A  77      13.812  24.867  -8.521  1.00  2.380          H  
ATOM   1164 2HB  PRO A  77      13.839  23.111  -8.493  1.00  2.380          H  
ATOM   1165 1HG  PRO A  77      14.801  25.022 -10.639  1.00  2.380          H  
ATOM   1166 2HG  PRO A  77      15.554  23.543 -10.050  1.00  2.380          H  
ATOM   1167 1HD  PRO A  77      14.128  23.696 -12.335  1.00  2.380          H  
ATOM   1168 2HD  PRO A  77      14.127  22.137 -11.423  1.00  2.380          H  
ATOM   1169  N   GLY A  78      11.917  25.977 -11.024  1.00  0.840          N  
ATOM   1170  CA  GLY A  78      11.484  27.301 -11.383  1.00  1.170          C  
ATOM   1171  C   GLY A  78      12.600  28.332 -11.172  1.00  1.170          C  
ATOM   1172  O   GLY A  78      13.410  28.213 -10.252  1.00  1.340          O  
ATOM   1173  H   GLY A  78      12.497  25.562 -11.758  1.00  1.010          H  
ATOM   1174 1HA  GLY A  78      11.161  27.239 -12.412  1.00  1.400          H  
ATOM   1175 2HA  GLY A  78      10.621  27.583 -10.788  1.00  1.400          H  
ATOM   1176  N   GLN A  79      12.634  29.387 -12.010  1.00  1.580          N  
ATOM   1177  CA  GLN A  79      11.682  29.574 -13.112  1.00  2.200          C  
ATOM   1178  C   GLN A  79      12.087  28.748 -14.338  1.00  1.900          C  
ATOM   1179  O   GLN A  79      11.313  28.619 -15.284  1.00  2.510          O  
ATOM   1180  CB  GLN A  79      11.561  31.049 -13.482  1.00  2.830          C  
ATOM   1181  CG  GLN A  79      11.004  31.911 -12.364  1.00  2.830          C  
ATOM   1182  CD  GLN A  79       9.622  31.453 -11.932  1.00  2.830          C  
ATOM   1183  OE1 GLN A  79       8.746  31.220 -12.764  1.00  2.830          O  
ATOM   1184  NE2 GLN A  79       9.422  31.319 -10.631  1.00  2.830          N  
ATOM   1185  H   GLN A  79      13.347  30.087 -11.863  1.00  1.900          H  
ATOM   1186  HA  GLN A  79      10.690  29.259 -12.796  1.00  2.640          H  
ATOM   1187 1HB  GLN A  79      12.540  31.438 -13.759  1.00  3.400          H  
ATOM   1188 2HB  GLN A  79      10.909  31.154 -14.351  1.00  3.400          H  
ATOM   1189 1HG  GLN A  79      11.666  31.857 -11.503  1.00  3.400          H  
ATOM   1190 2HG  GLN A  79      10.928  32.940 -12.715  1.00  3.400          H  
ATOM   1191 1HE2 GLN A  79       8.527  31.022 -10.288  1.00  3.400          H  
ATOM   1192 2HE2 GLN A  79      10.161  31.516  -9.984  1.00  3.400          H  
ATOM   1193  N   GLY A  80      13.286  28.161 -14.300  1.00  1.400          N  
ATOM   1194  CA  GLY A  80      13.752  27.313 -15.387  1.00  1.640          C  
ATOM   1195  C   GLY A  80      13.853  25.848 -14.956  1.00  1.540          C  
ATOM   1196  O   GLY A  80      13.510  25.482 -13.820  1.00  2.400          O  
ATOM   1197  H   GLY A  80      13.882  28.313 -13.499  1.00  1.680          H  
ATOM   1198 1HA  GLY A  80      13.077  27.398 -16.238  1.00  1.970          H  
ATOM   1199 2HA  GLY A  80      14.726  27.660 -15.726  1.00  1.970          H  
ATOM   1200  N   ALA A  81      14.351  25.014 -15.876  1.00  1.150          N  
ATOM   1201  CA  ALA A  81      14.505  23.568 -15.677  1.00  1.410          C  
ATOM   1202  C   ALA A  81      15.842  23.307 -15.009  1.00  1.260          C  
ATOM   1203  O   ALA A  81      16.789  24.077 -15.176  1.00  1.850          O  
ATOM   1204  CB  ALA A  81      14.888  22.791 -16.925  1.00  1.870          C  
ATOM   1205  H   ALA A  81      14.622  25.404 -16.769  1.00  1.380          H  
ATOM   1206  HA  ALA A  81      14.472  23.255 -14.644  1.00  1.690          H  
ATOM   1207 1HB  ALA A  81      15.934  22.966 -17.166  1.00  2.240          H  
ATOM   1208 2HB  ALA A  81      14.730  21.725 -16.739  1.00  2.240          H  
ATOM   1209 3HB  ALA A  81      14.263  23.108 -17.756  1.00  2.240          H  
ATOM   1210  N   LEU A  82      15.912  22.195 -14.266  1.00  1.440          N  
ATOM   1211  CA  LEU A  82      17.150  21.748 -13.636  1.00  1.680          C  
ATOM   1212  C   LEU A  82      17.735  20.477 -14.255  1.00  1.510          C  
ATOM   1213  O   LEU A  82      18.919  20.446 -14.595  1.00  2.220          O  
ATOM   1214  CB  LEU A  82      16.897  21.480 -12.147  1.00  2.260          C  
ATOM   1215  CG  LEU A  82      18.079  20.965 -11.274  1.00  2.260          C  
ATOM   1216  CD1 LEU A  82      19.185  22.016 -11.215  1.00  2.260          C  
ATOM   1217  CD2 LEU A  82      17.544  20.625  -9.875  1.00  2.260          C  
ATOM   1218  H   LEU A  82      15.071  21.625 -14.144  1.00  1.730          H  
ATOM   1219  HA  LEU A  82      17.879  22.546 -13.742  1.00  2.020          H  
ATOM   1220 1HB  LEU A  82      16.596  22.408 -11.718  1.00  2.710          H  
ATOM   1221 2HB  LEU A  82      16.079  20.773 -12.060  1.00  2.710          H  
ATOM   1222  HG  LEU A  82      18.504  20.068 -11.717  1.00  2.710          H  
ATOM   1223 1HD1 LEU A  82      20.006  21.641 -10.605  1.00  2.710          H  
ATOM   1224 2HD1 LEU A  82      19.558  22.224 -12.217  1.00  2.710          H  
ATOM   1225 3HD1 LEU A  82      18.795  22.933 -10.776  1.00  2.710          H  
ATOM   1226 1HD2 LEU A  82      18.363  20.253  -9.259  1.00  2.710          H  
ATOM   1227 2HD2 LEU A  82      17.118  21.515  -9.411  1.00  2.710          H  
ATOM   1228 3HD2 LEU A  82      16.781  19.858  -9.962  1.00  2.710          H  
ATOM   1229  N   ASP A  83      16.919  19.416 -14.342  1.00  1.280          N  
ATOM   1230  CA  ASP A  83      17.409  18.107 -14.818  1.00  1.210          C  
ATOM   1231  C   ASP A  83      16.277  17.169 -15.253  1.00  0.900          C  
ATOM   1232  O   ASP A  83      15.106  17.514 -15.106  1.00  1.170          O  
ATOM   1233  CB  ASP A  83      18.235  17.434 -13.689  1.00  1.720          C  
ATOM   1234  CG  ASP A  83      19.238  16.346 -14.158  1.00  1.720          C  
ATOM   1235  OD1 ASP A  83      19.245  16.051 -15.336  1.00  1.720          O  
ATOM   1236  OD2 ASP A  83      19.935  15.802 -13.336  1.00  1.720          O  
ATOM   1237  H   ASP A  83      15.936  19.541 -14.083  1.00  1.540          H  
ATOM   1238  HA  ASP A  83      18.061  18.279 -15.675  1.00  1.450          H  
ATOM   1239 1HB  ASP A  83      18.814  18.197 -13.179  1.00  2.070          H  
ATOM   1240 2HB  ASP A  83      17.562  17.009 -12.951  1.00  2.070          H  
ATOM   1241  N   THR A  84      16.634  15.971 -15.751  1.00  1.270          N  
ATOM   1242  CA  THR A  84      15.657  14.932 -16.133  1.00  0.870          C  
ATOM   1243  C   THR A  84      16.010  13.488 -15.657  1.00  0.810          C  
ATOM   1244  O   THR A  84      16.283  12.632 -16.499  1.00  1.100          O  
ATOM   1245  CB  THR A  84      15.478  14.930 -17.676  1.00  1.380          C  
ATOM   1246  OG1 THR A  84      15.159  16.252 -18.114  1.00  1.380          O  
ATOM   1247  CG2 THR A  84      14.324  14.022 -18.099  1.00  1.380          C  
ATOM   1248  H   THR A  84      17.636  15.794 -15.856  1.00  1.520          H  
ATOM   1249  HA  THR A  84      14.712  15.196 -15.691  1.00  1.040          H  
ATOM   1250  HB  THR A  84      16.399  14.601 -18.151  1.00  1.650          H  
ATOM   1251  HG1 THR A  84      15.917  16.810 -17.950  1.00  1.650          H  
ATOM   1252 1HG2 THR A  84      14.222  14.066 -19.179  1.00  1.650          H  
ATOM   1253 2HG2 THR A  84      14.489  13.017 -17.814  1.00  1.650          H  
ATOM   1254 3HG2 THR A  84      13.426  14.351 -17.654  1.00  1.650          H  
ATOM   1255  N   PRO A  85      16.111  13.170 -14.353  1.00  0.760          N  
ATOM   1256  CA  PRO A  85      16.481  11.842 -13.868  1.00  0.850          C  
ATOM   1257  C   PRO A  85      15.600  10.690 -14.346  1.00  0.870          C  
ATOM   1258  O   PRO A  85      14.367  10.787 -14.353  1.00  0.830          O  
ATOM   1259  CB  PRO A  85      16.349  11.993 -12.357  1.00  1.270          C  
ATOM   1260  CG  PRO A  85      16.554  13.447 -12.113  1.00  1.270          C  
ATOM   1261  CD  PRO A  85      15.896  14.147 -13.286  1.00  1.270          C  
ATOM   1262  HA  PRO A  85      17.535  11.654 -14.143  1.00  1.020          H  
ATOM   1263 1HB  PRO A  85      15.354  11.639 -12.039  1.00  1.530          H  
ATOM   1264 2HB  PRO A  85      17.089  11.360 -11.846  1.00  1.530          H  
ATOM   1265 1HG  PRO A  85      16.129  13.703 -11.174  1.00  1.530          H  
ATOM   1266 2HG  PRO A  85      17.632  13.678 -12.043  1.00  1.530          H  
ATOM   1267 1HD  PRO A  85      14.832  14.337 -13.120  1.00  1.530          H  
ATOM   1268 2HD  PRO A  85      16.435  15.043 -13.444  1.00  1.530          H  
ATOM   1269  N   TRP A  86      16.250   9.598 -14.723  1.00  1.060          N  
ATOM   1270  CA  TRP A  86      15.594   8.360 -15.131  1.00  1.180          C  
ATOM   1271  C   TRP A  86      15.250   7.441 -13.953  1.00  0.890          C  
ATOM   1272  O   TRP A  86      16.140   7.121 -13.153  1.00  0.900          O  
ATOM   1273  CB  TRP A  86      16.482   7.599 -16.103  1.00  1.600          C  
ATOM   1274  CG  TRP A  86      15.883   6.331 -16.624  1.00  1.600          C  
ATOM   1275  CD1 TRP A  86      14.597   6.110 -17.021  1.00  1.600          C  
ATOM   1276  CD2 TRP A  86      16.571   5.087 -16.821  1.00  1.600          C  
ATOM   1277  NE1 TRP A  86      14.462   4.834 -17.451  1.00  1.600          N  
ATOM   1278  CE2 TRP A  86      15.649   4.193 -17.342  1.00  1.600          C  
ATOM   1279  CE3 TRP A  86      17.887   4.666 -16.608  1.00  1.600          C  
ATOM   1280  CZ2 TRP A  86      15.989   2.894 -17.660  1.00  1.600          C  
ATOM   1281  CZ3 TRP A  86      18.226   3.360 -16.920  1.00  1.600          C  
ATOM   1282  CH2 TRP A  86      17.299   2.497 -17.434  1.00  1.600          C  
ATOM   1283  H   TRP A  86      17.262   9.618 -14.712  1.00  1.270          H  
ATOM   1284  HA  TRP A  86      14.665   8.620 -15.639  1.00  1.420          H  
ATOM   1285 1HB  TRP A  86      16.717   8.238 -16.944  1.00  1.920          H  
ATOM   1286 2HB  TRP A  86      17.418   7.355 -15.611  1.00  1.920          H  
ATOM   1287  HD1 TRP A  86      13.790   6.847 -17.011  1.00  1.920          H  
ATOM   1288  HE1 TRP A  86      13.615   4.413 -17.806  1.00  1.920          H  
ATOM   1289  HE3 TRP A  86      18.631   5.346 -16.201  1.00  1.920          H  
ATOM   1290  HZ2 TRP A  86      15.264   2.189 -18.073  1.00  1.920          H  
ATOM   1291  HZ3 TRP A  86      19.253   3.039 -16.749  1.00  1.920          H  
ATOM   1292  HH2 TRP A  86      17.597   1.478 -17.672  1.00  1.920          H  
ATOM   1293  N   GLN A  87      13.996   6.985 -13.888  1.00  0.740          N  
ATOM   1294  CA  GLN A  87      13.532   5.992 -12.914  1.00  0.600          C  
ATOM   1295  C   GLN A  87      12.642   4.969 -13.599  1.00  0.530          C  
ATOM   1296  O   GLN A  87      11.948   5.287 -14.569  1.00  0.560          O  
ATOM   1297  CB  GLN A  87      12.771   6.625 -11.737  1.00  0.900          C  
ATOM   1298  CG  GLN A  87      13.617   7.501 -10.812  1.00  0.900          C  
ATOM   1299  CD  GLN A  87      14.536   6.667  -9.940  1.00  0.900          C  
ATOM   1300  OE1 GLN A  87      14.176   6.244  -8.832  1.00  0.900          O  
ATOM   1301  NE2 GLN A  87      15.728   6.395 -10.442  1.00  0.900          N  
ATOM   1302  H   GLN A  87      13.316   7.366 -14.556  1.00  0.890          H  
ATOM   1303  HA  GLN A  87      14.391   5.446 -12.534  1.00  0.720          H  
ATOM   1304 1HB  GLN A  87      11.958   7.225 -12.133  1.00  1.080          H  
ATOM   1305 2HB  GLN A  87      12.324   5.835 -11.128  1.00  1.080          H  
ATOM   1306 1HG  GLN A  87      14.220   8.189 -11.399  1.00  1.080          H  
ATOM   1307 2HG  GLN A  87      12.976   8.053 -10.141  1.00  1.080          H  
ATOM   1308 1HE2 GLN A  87      16.383   5.844  -9.926  1.00  1.080          H  
ATOM   1309 2HE2 GLN A  87      15.972   6.725 -11.380  1.00  1.080          H  
ATOM   1310  N   THR A  88      12.636   3.743 -13.089  1.00  0.520          N  
ATOM   1311  CA  THR A  88      11.777   2.727 -13.672  1.00  0.570          C  
ATOM   1312  C   THR A  88      10.917   2.062 -12.630  1.00  0.610          C  
ATOM   1313  O   THR A  88      11.199   2.129 -11.430  1.00  0.660          O  
ATOM   1314  CB  THR A  88      12.597   1.620 -14.362  1.00  0.780          C  
ATOM   1315  OG1 THR A  88      13.344   0.891 -13.376  1.00  0.780          O  
ATOM   1316  CG2 THR A  88      13.557   2.231 -15.341  1.00  0.780          C  
ATOM   1317  H   THR A  88      13.223   3.504 -12.302  1.00  0.620          H  
ATOM   1318  HA  THR A  88      11.120   3.193 -14.402  1.00  0.680          H  
ATOM   1319  HB  THR A  88      11.921   0.942 -14.890  1.00  0.930          H  
ATOM   1320  HG1 THR A  88      12.743   0.363 -12.837  1.00  0.930          H  
ATOM   1321 1HG2 THR A  88      14.126   1.444 -15.828  1.00  0.930          H  
ATOM   1322 2HG2 THR A  88      13.001   2.787 -16.074  1.00  0.930          H  
ATOM   1323 3HG2 THR A  88      14.243   2.902 -14.830  1.00  0.930          H  
ATOM   1324  N   TYR A  89       9.909   1.351 -13.107  1.00  0.640          N  
ATOM   1325  CA  TYR A  89       9.050   0.593 -12.218  1.00  0.680          C  
ATOM   1326  C   TYR A  89       8.470  -0.644 -12.880  1.00  0.620          C  
ATOM   1327  O   TYR A  89       8.044  -0.621 -14.040  1.00  0.610          O  
ATOM   1328  CB  TYR A  89       7.918   1.461 -11.722  1.00  0.940          C  
ATOM   1329  CG  TYR A  89       7.113   0.845 -10.616  1.00  0.940          C  
ATOM   1330  CD1 TYR A  89       7.562   0.961  -9.318  1.00  0.940          C  
ATOM   1331  CD2 TYR A  89       5.937   0.172 -10.888  1.00  0.940          C  
ATOM   1332  CE1 TYR A  89       6.848   0.418  -8.297  1.00  0.940          C  
ATOM   1333  CE2 TYR A  89       5.218  -0.363  -9.868  1.00  0.940          C  
ATOM   1334  CZ  TYR A  89       5.672  -0.247  -8.571  1.00  0.940          C  
ATOM   1335  OH  TYR A  89       4.960  -0.784  -7.538  1.00  0.940          O  
ATOM   1336  H   TYR A  89       9.747   1.408 -14.118  1.00  0.770          H  
ATOM   1337  HA  TYR A  89       9.643   0.260 -11.368  1.00  0.820          H  
ATOM   1338 1HB  TYR A  89       8.307   2.406 -11.393  1.00  1.120          H  
ATOM   1339 2HB  TYR A  89       7.252   1.659 -12.538  1.00  1.120          H  
ATOM   1340  HD1 TYR A  89       8.491   1.485  -9.107  1.00  1.120          H  
ATOM   1341  HD2 TYR A  89       5.584   0.078 -11.913  1.00  1.120          H  
ATOM   1342  HE1 TYR A  89       7.204   0.512  -7.272  1.00  1.120          H  
ATOM   1343  HE2 TYR A  89       4.294  -0.886 -10.082  1.00  1.120          H  
ATOM   1344  HH  TYR A  89       5.477  -0.737  -6.731  1.00  1.120          H  
ATOM   1345  N   VAL A  90       8.441  -1.735 -12.128  1.00  0.630          N  
ATOM   1346  CA  VAL A  90       7.849  -2.968 -12.611  1.00  0.660          C  
ATOM   1347  C   VAL A  90       6.476  -3.142 -11.968  1.00  0.510          C  
ATOM   1348  O   VAL A  90       6.327  -3.157 -10.746  1.00  0.500          O  
ATOM   1349  CB  VAL A  90       8.802  -4.148 -12.346  1.00  0.910          C  
ATOM   1350  CG1 VAL A  90       8.179  -5.475 -12.811  1.00  0.910          C  
ATOM   1351  CG2 VAL A  90      10.100  -3.885 -13.091  1.00  0.910          C  
ATOM   1352  H   VAL A  90       8.828  -1.704 -11.191  1.00  0.760          H  
ATOM   1353  HA  VAL A  90       7.712  -2.896 -13.691  1.00  0.790          H  
ATOM   1354  HB  VAL A  90       9.007  -4.219 -11.292  1.00  1.090          H  
ATOM   1355 1HG1 VAL A  90       8.880  -6.285 -12.623  1.00  1.090          H  
ATOM   1356 2HG1 VAL A  90       7.288  -5.664 -12.275  1.00  1.090          H  
ATOM   1357 3HG1 VAL A  90       7.964  -5.422 -13.887  1.00  1.090          H  
ATOM   1358 1HG2 VAL A  90      10.798  -4.702 -12.912  1.00  1.090          H  
ATOM   1359 2HG2 VAL A  90       9.893  -3.812 -14.154  1.00  1.090          H  
ATOM   1360 3HG2 VAL A  90      10.544  -2.956 -12.747  1.00  1.090          H  
ATOM   1361  N   HIS A  91       5.470  -3.337 -12.802  1.00  0.580          N  
ATOM   1362  CA  HIS A  91       4.079  -3.404 -12.366  1.00  0.720          C  
ATOM   1363  C   HIS A  91       3.697  -4.759 -11.800  1.00  1.040          C  
ATOM   1364  O   HIS A  91       2.565  -4.981 -11.380  1.00  1.440          O  
ATOM   1365  CB  HIS A  91       3.185  -3.015 -13.541  1.00  0.950          C  
ATOM   1366  CG  HIS A  91       3.296  -1.574 -13.857  1.00  0.950          C  
ATOM   1367  ND1 HIS A  91       2.286  -0.687 -13.613  1.00  0.950          N  
ATOM   1368  CD2 HIS A  91       4.323  -0.846 -14.331  1.00  0.950          C  
ATOM   1369  CE1 HIS A  91       2.672   0.511 -13.953  1.00  0.950          C  
ATOM   1370  NE2 HIS A  91       3.903   0.451 -14.378  1.00  0.950          N  
ATOM   1371  H   HIS A  91       5.676  -3.375 -13.807  1.00  0.700          H  
ATOM   1372  HA  HIS A  91       3.925  -2.666 -11.582  1.00  0.860          H  
ATOM   1373 1HB  HIS A  91       3.472  -3.588 -14.430  1.00  1.140          H  
ATOM   1374 2HB  HIS A  91       2.144  -3.249 -13.318  1.00  1.140          H  
ATOM   1375  HD1 HIS A  91       1.294  -0.900 -13.640  1.00  1.140          H  
ATOM   1376  HD2 HIS A  91       5.339  -1.100 -14.645  1.00  1.140          H  
ATOM   1377  HE1 HIS A  91       1.988   1.340 -13.857  1.00  1.140          H  
ATOM   1378  N   GLY A  92       4.659  -5.665 -11.789  1.00  1.000          N  
ATOM   1379  CA  GLY A  92       4.508  -6.996 -11.232  1.00  1.340          C  
ATOM   1380  C   GLY A  92       5.008  -7.064  -9.788  1.00  1.220          C  
ATOM   1381  O   GLY A  92       5.041  -8.139  -9.187  1.00  1.380          O  
ATOM   1382  H   GLY A  92       5.551  -5.394 -12.178  1.00  1.200          H  
ATOM   1383 1HA  GLY A  92       3.464  -7.276 -11.266  1.00  1.610          H  
ATOM   1384 2HA  GLY A  92       5.056  -7.714 -11.837  1.00  1.610          H  
ATOM   1385  N   VAL A  93       5.434  -5.920  -9.245  1.00  1.170          N  
ATOM   1386  CA  VAL A  93       5.981  -5.848  -7.899  1.00  1.390          C  
ATOM   1387  C   VAL A  93       4.960  -5.413  -6.856  1.00  1.800          C  
ATOM   1388  O   VAL A  93       4.343  -4.359  -6.979  1.00  2.130          O  
ATOM   1389  CB  VAL A  93       7.178  -4.880  -7.906  1.00  1.860          C  
ATOM   1390  CG1 VAL A  93       7.724  -4.694  -6.532  1.00  1.860          C  
ATOM   1391  CG2 VAL A  93       8.252  -5.465  -8.803  1.00  1.860          C  
ATOM   1392  H   VAL A  93       5.400  -5.054  -9.790  1.00  1.400          H  
ATOM   1393  HA  VAL A  93       6.343  -6.839  -7.624  1.00  1.670          H  
ATOM   1394  HB  VAL A  93       6.860  -3.905  -8.288  1.00  2.230          H  
ATOM   1395 1HG1 VAL A  93       8.583  -4.024  -6.562  1.00  2.230          H  
ATOM   1396 2HG1 VAL A  93       6.971  -4.272  -5.863  1.00  2.230          H  
ATOM   1397 3HG1 VAL A  93       8.021  -5.655  -6.180  1.00  2.230          H  
ATOM   1398 1HG2 VAL A  93       9.107  -4.793  -8.835  1.00  2.230          H  
ATOM   1399 2HG2 VAL A  93       8.562  -6.434  -8.415  1.00  2.230          H  
ATOM   1400 3HG2 VAL A  93       7.851  -5.591  -9.798  1.00  2.230          H  
ATOM   1401  N   THR A  94       4.809  -6.213  -5.806  1.00  1.910          N  
ATOM   1402  CA  THR A  94       3.857  -5.902  -4.755  1.00  2.370          C  
ATOM   1403  C   THR A  94       4.520  -5.262  -3.539  1.00  2.440          C  
ATOM   1404  O   THR A  94       5.744  -5.353  -3.346  1.00  2.780          O  
ATOM   1405  CB  THR A  94       3.112  -7.175  -4.325  1.00  3.130          C  
ATOM   1406  OG1 THR A  94       4.045  -8.108  -3.760  1.00  3.130          O  
ATOM   1407  CG2 THR A  94       2.455  -7.806  -5.549  1.00  3.130          C  
ATOM   1408  H   THR A  94       5.338  -7.076  -5.756  1.00  2.290          H  
ATOM   1409  HA  THR A  94       3.127  -5.195  -5.149  1.00  2.840          H  
ATOM   1410  HB  THR A  94       2.352  -6.931  -3.584  1.00  3.760          H  
ATOM   1411  HG1 THR A  94       4.343  -7.795  -2.890  1.00  3.760          H  
ATOM   1412 1HG2 THR A  94       1.928  -8.710  -5.251  1.00  3.760          H  
ATOM   1413 2HG2 THR A  94       1.750  -7.099  -5.983  1.00  3.760          H  
ATOM   1414 3HG2 THR A  94       3.211  -8.059  -6.291  1.00  3.760          H  
ATOM   1415  N   GLN A  95       3.687  -4.674  -2.680  1.00  2.630          N  
ATOM   1416  CA  GLN A  95       4.152  -4.019  -1.467  1.00  2.860          C  
ATOM   1417  C   GLN A  95       4.975  -4.937  -0.583  1.00  3.120          C  
ATOM   1418  O   GLN A  95       4.567  -6.057  -0.281  1.00  3.520          O  
ATOM   1419  CB  GLN A  95       2.964  -3.482  -0.664  1.00  3.910          C  
ATOM   1420  CG  GLN A  95       3.350  -2.700   0.592  1.00  3.910          C  
ATOM   1421  CD  GLN A  95       2.156  -2.137   1.316  1.00  3.910          C  
ATOM   1422  OE1 GLN A  95       1.033  -2.145   0.804  1.00  3.910          O  
ATOM   1423  NE2 GLN A  95       2.384  -1.640   2.523  1.00  3.910          N  
ATOM   1424  H   GLN A  95       2.700  -4.656  -2.897  1.00  3.160          H  
ATOM   1425  HA  GLN A  95       4.781  -3.177  -1.757  1.00  3.430          H  
ATOM   1426 1HB  GLN A  95       2.369  -2.837  -1.297  1.00  4.690          H  
ATOM   1427 2HB  GLN A  95       2.330  -4.312  -0.356  1.00  4.690          H  
ATOM   1428 1HG  GLN A  95       3.862  -3.366   1.286  1.00  4.690          H  
ATOM   1429 2HG  GLN A  95       4.002  -1.874   0.313  1.00  4.690          H  
ATOM   1430 1HE2 GLN A  95       1.629  -1.260   3.062  1.00  4.690          H  
ATOM   1431 2HE2 GLN A  95       3.307  -1.655   2.910  1.00  4.690          H  
ATOM   1432  N   GLY A  96       6.116  -4.420  -0.131  1.00  3.320          N  
ATOM   1433  CA  GLY A  96       7.038  -5.131   0.747  1.00  3.890          C  
ATOM   1434  C   GLY A  96       8.250  -5.669  -0.003  1.00  3.590          C  
ATOM   1435  O   GLY A  96       9.249  -6.042   0.617  1.00  3.890          O  
ATOM   1436  H   GLY A  96       6.388  -3.501  -0.453  1.00  3.980          H  
ATOM   1437 1HA  GLY A  96       7.369  -4.460   1.538  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96       6.513  -5.955   1.229  1.00  4.670          H  
ATOM   1439  N   THR A  97       8.172  -5.703  -1.329  1.00  3.080          N  
ATOM   1440  CA  THR A  97       9.283  -6.159  -2.142  1.00  3.500          C  
ATOM   1441  C   THR A  97      10.392  -5.100  -2.029  1.00  3.890          C  
ATOM   1442  O   THR A  97      10.073  -3.908  -1.996  1.00  3.840          O  
ATOM   1443  CB  THR A  97       8.868  -6.299  -3.614  1.00  4.730          C  
ATOM   1444  OG1 THR A  97       7.755  -7.186  -3.718  1.00  4.730          O  
ATOM   1445  CG2 THR A  97      10.017  -6.886  -4.443  1.00  4.730          C  
ATOM   1446  H   THR A  97       7.311  -5.415  -1.804  1.00  3.700          H  
ATOM   1447  HA  THR A  97       9.603  -7.127  -1.781  1.00  4.200          H  
ATOM   1448  HB  THR A  97       8.589  -5.326  -3.988  1.00  5.680          H  
ATOM   1449  HG1 THR A  97       6.950  -6.692  -3.438  1.00  5.680          H  
ATOM   1450 1HG2 THR A  97       9.712  -6.991  -5.476  1.00  5.680          H  
ATOM   1451 2HG2 THR A  97      10.879  -6.238  -4.399  1.00  5.680          H  
ATOM   1452 3HG2 THR A  97      10.278  -7.863  -4.051  1.00  5.680          H  
ATOM   1453  N   PRO A  98      11.676  -5.465  -1.847  1.00  3.890          N  
ATOM   1454  CA  PRO A  98      12.798  -4.542  -1.866  1.00  3.890          C  
ATOM   1455  C   PRO A  98      12.828  -3.795  -3.193  1.00  3.890          C  
ATOM   1456  O   PRO A  98      12.541  -4.391  -4.233  1.00  3.890          O  
ATOM   1457  CB  PRO A  98      14.006  -5.475  -1.716  1.00  5.830          C  
ATOM   1458  CG  PRO A  98      13.459  -6.690  -0.989  1.00  5.830          C  
ATOM   1459  CD  PRO A  98      12.043  -6.857  -1.506  1.00  5.830          C  
ATOM   1460  HA  PRO A  98      12.714  -3.842  -1.020  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98      14.413  -5.715  -2.713  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98      14.808  -4.965  -1.162  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98      14.092  -7.569  -1.192  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98      13.490  -6.525   0.100  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98      12.023  -7.506  -2.390  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98      11.427  -7.238  -0.674  1.00  7.000          H  
ATOM   1467  N   GLU A  99      13.196  -2.521  -3.160  1.00  3.890          N  
ATOM   1468  CA  GLU A  99      13.272  -1.716  -4.373  1.00  3.890          C  
ATOM   1469  C   GLU A  99      14.669  -1.806  -4.974  1.00  3.890          C  
ATOM   1470  O   GLU A  99      14.841  -1.716  -6.190  1.00  3.890          O  
ATOM   1471  OXT GLU A  99      15.641  -1.855  -4.221  1.00  5.830          O  
ATOM   1472  CB  GLU A  99      12.920  -0.254  -4.068  1.00  5.250          C  
ATOM   1473  CG  GLU A  99      12.860   0.657  -5.290  1.00  5.250          C  
ATOM   1474  CD  GLU A  99      12.540   2.091  -4.951  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99      12.386   2.394  -3.787  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99      12.442   2.879  -5.867  1.00  5.250          O  
ATOM   1477  H   GLU A  99      13.420  -2.093  -2.273  1.00  4.670          H  
ATOM   1478  HA  GLU A  99      12.558  -2.107  -5.099  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99      11.949  -0.210  -3.573  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99      13.657   0.161  -3.382  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99      13.822   0.630  -5.800  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99      12.108   0.272  -5.976  1.00  6.300          H  
TER    1483
END

REMARK ID 242 MODEL 2 T0964_dom2_ab
PFRMAT TS
TARGET T0964_dom2_ab
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.320   0.994  -0.619  1.00  3.660          N  
ATOM      2  CA  ALA A   1       1.775   0.877  -0.604  1.00  3.230          C  
ATOM      3  C   ALA A   1       2.420   2.269  -0.508  1.00  2.840          C  
ATOM      4  O   ALA A   1       1.738   3.255  -0.791  1.00  2.980          O  
ATOM      5  CB  ALA A   1       2.247   0.166  -1.869  1.00  4.690          C  
ATOM      6 1H   ALA A   1      -0.082   0.148  -0.997  1.00  4.390          H  
ATOM      7 2H   ALA A   1      -0.017   1.138   0.320  1.00  4.390          H  
ATOM      8 3H   ALA A   1       0.054   1.778  -1.198  1.00  4.390          H  
ATOM      9  HA  ALA A   1       2.038   0.283   0.260  1.00  3.880          H  
ATOM     10 1HB  ALA A   1       3.324   0.048  -1.870  1.00  5.630          H  
ATOM     11 2HB  ALA A   1       1.782  -0.819  -1.926  1.00  5.630          H  
ATOM     12 3HB  ALA A   1       1.957   0.753  -2.741  1.00  5.630          H  
ATOM     13  N   PRO A   2       3.688   2.388  -0.049  1.00  2.900          N  
ATOM     14  CA  PRO A   2       4.478   3.608  -0.029  1.00  3.190          C  
ATOM     15  C   PRO A   2       4.681   4.117  -1.440  1.00  2.920          C  
ATOM     16  O   PRO A   2       4.699   3.324  -2.382  1.00  2.710          O  
ATOM     17  CB  PRO A   2       5.824   3.158   0.556  1.00  4.790          C  
ATOM     18  CG  PRO A   2       5.511   1.909   1.346  1.00  4.790          C  
ATOM     19  CD  PRO A   2       4.394   1.225   0.578  1.00  4.790          C  
ATOM     20  HA  PRO A   2       3.992   4.365   0.600  1.00  3.830          H  
ATOM     21 1HB  PRO A   2       6.539   2.973  -0.263  1.00  5.740          H  
ATOM     22 2HB  PRO A   2       6.252   3.976   1.156  1.00  5.740          H  
ATOM     23 1HG  PRO A   2       6.414   1.278   1.428  1.00  5.740          H  
ATOM     24 2HG  PRO A   2       5.217   2.174   2.373  1.00  5.740          H  
ATOM     25 1HD  PRO A   2       4.813   0.554  -0.184  1.00  5.740          H  
ATOM     26 2HD  PRO A   2       3.789   0.703   1.321  1.00  5.740          H  
ATOM     27  N   SER A   3       4.854   5.424  -1.577  1.00  3.420          N  
ATOM     28  CA  SER A   3       5.169   6.036  -2.859  1.00  3.610          C  
ATOM     29  C   SER A   3       6.632   5.713  -3.118  1.00  3.510          C  
ATOM     30  O   SER A   3       7.048   5.420  -4.241  1.00  3.810          O  
ATOM     31  CB  SER A   3       4.921   7.538  -2.826  1.00  4.980          C  
ATOM     32  OG  SER A   3       3.541   7.824  -2.676  1.00  4.980          O  
ATOM     33  H   SER A   3       4.830   6.014  -0.752  1.00  4.100          H  
ATOM     34  HA  SER A   3       4.560   5.581  -3.641  1.00  4.330          H  
ATOM     35 1HB  SER A   3       5.476   7.976  -1.993  1.00  5.970          H  
ATOM     36 2HB  SER A   3       5.295   7.991  -3.741  1.00  5.970          H  
ATOM     37  HG  SER A   3       3.141   7.598  -3.527  1.00  5.970          H  
ATOM     38  N   THR A   4       7.405   5.788  -2.036  1.00  3.160          N  
ATOM     39  CA  THR A   4       8.823   5.461  -2.037  1.00  3.050          C  
ATOM     40  C   THR A   4       9.264   4.887  -0.695  1.00  2.460          C  
ATOM     41  O   THR A   4       8.887   5.383   0.375  1.00  2.270          O  
ATOM     42  CB  THR A   4       9.711   6.664  -2.404  1.00  4.310          C  
ATOM     43  OG1 THR A   4      11.074   6.257  -2.249  1.00  4.310          O  
ATOM     44  CG2 THR A   4       9.423   7.886  -1.518  1.00  4.310          C  
ATOM     45  H   THR A   4       6.949   6.062  -1.167  1.00  3.790          H  
ATOM     46  HA  THR A   4       8.994   4.693  -2.791  1.00  3.660          H  
ATOM     47  HB  THR A   4       9.534   6.928  -3.451  1.00  5.180          H  
ATOM     48  HG1 THR A   4      11.673   6.898  -2.619  1.00  5.180          H  
ATOM     49 1HG2 THR A   4      10.073   8.706  -1.814  1.00  5.180          H  
ATOM     50 2HG2 THR A   4       8.385   8.184  -1.649  1.00  5.180          H  
ATOM     51 3HG2 THR A   4       9.605   7.650  -0.473  1.00  5.180          H  
ATOM     52  N   VAL A   5      10.060   3.822  -0.754  1.00  2.280          N  
ATOM     53  CA  VAL A   5      10.599   3.196   0.451  1.00  1.770          C  
ATOM     54  C   VAL A   5      12.071   2.844   0.301  1.00  1.800          C  
ATOM     55  O   VAL A   5      12.488   2.276  -0.713  1.00  2.170          O  
ATOM     56  CB  VAL A   5       9.748   1.970   0.847  1.00  2.680          C  
ATOM     57  CG1 VAL A   5       9.698   0.948  -0.278  1.00  2.680          C  
ATOM     58  CG2 VAL A   5      10.310   1.343   2.137  1.00  2.680          C  
ATOM     59  H   VAL A   5      10.332   3.477  -1.665  1.00  2.740          H  
ATOM     60  HA  VAL A   5      10.522   3.913   1.269  1.00  2.120          H  
ATOM     61  HB  VAL A   5       8.737   2.304   1.028  1.00  3.220          H  
ATOM     62 1HG1 VAL A   5       9.070   0.112   0.024  1.00  3.220          H  
ATOM     63 2HG1 VAL A   5       9.277   1.411  -1.167  1.00  3.220          H  
ATOM     64 3HG1 VAL A   5      10.696   0.579  -0.501  1.00  3.220          H  
ATOM     65 1HG2 VAL A   5       9.683   0.506   2.434  1.00  3.220          H  
ATOM     66 2HG2 VAL A   5      11.326   0.984   1.984  1.00  3.220          H  
ATOM     67 3HG2 VAL A   5      10.310   2.095   2.932  1.00  3.220          H  
ATOM     68  N   ILE A   6      12.843   3.168   1.329  1.00  1.460          N  
ATOM     69  CA  ILE A   6      14.264   2.889   1.376  1.00  1.540          C  
ATOM     70  C   ILE A   6      14.668   2.077   2.600  1.00  1.440          C  
ATOM     71  O   ILE A   6      14.324   2.414   3.738  1.00  1.250          O  
ATOM     72  CB  ILE A   6      15.080   4.204   1.349  1.00  2.120          C  
ATOM     73  CG1 ILE A   6      14.783   4.985   0.036  1.00  2.120          C  
ATOM     74  CG2 ILE A   6      16.582   3.907   1.512  1.00  2.120          C  
ATOM     75  CD1 ILE A   6      15.347   6.395  -0.007  1.00  2.120          C  
ATOM     76  H   ILE A   6      12.397   3.636   2.124  1.00  1.750          H  
ATOM     77  HA  ILE A   6      14.525   2.307   0.492  1.00  1.850          H  
ATOM     78  HB  ILE A   6      14.752   4.833   2.170  1.00  2.550          H  
ATOM     79 1HG1 ILE A   6      15.178   4.424  -0.808  1.00  2.550          H  
ATOM     80 2HG1 ILE A   6      13.707   5.073  -0.080  1.00  2.550          H  
ATOM     81 1HG2 ILE A   6      17.147   4.819   1.519  1.00  2.550          H  
ATOM     82 2HG2 ILE A   6      16.752   3.402   2.444  1.00  2.550          H  
ATOM     83 3HG2 ILE A   6      16.930   3.277   0.689  1.00  2.550          H  
ATOM     84 1HD1 ILE A   6      15.070   6.865  -0.953  1.00  2.550          H  
ATOM     85 2HD1 ILE A   6      14.936   6.969   0.819  1.00  2.550          H  
ATOM     86 3HD1 ILE A   6      16.410   6.389   0.068  1.00  2.550          H  
ATOM     87  N   VAL A   7      15.411   0.999   2.377  1.00  1.580          N  
ATOM     88  CA  VAL A   7      15.886   0.215   3.504  1.00  1.520          C  
ATOM     89  C   VAL A   7      17.399   0.219   3.533  1.00  1.560          C  
ATOM     90  O   VAL A   7      18.056  -0.043   2.523  1.00  1.780          O  
ATOM     91  CB  VAL A   7      15.332  -1.230   3.464  1.00  2.150          C  
ATOM     92  CG1 VAL A   7      15.671  -1.923   2.144  1.00  2.150          C  
ATOM     93  CG2 VAL A   7      15.913  -2.041   4.667  1.00  2.150          C  
ATOM     94  H   VAL A   7      15.666   0.754   1.429  1.00  1.900          H  
ATOM     95  HA  VAL A   7      15.535   0.674   4.426  1.00  1.820          H  
ATOM     96  HB  VAL A   7      14.250  -1.184   3.536  1.00  2.580          H  
ATOM     97 1HG1 VAL A   7      15.246  -2.925   2.148  1.00  2.580          H  
ATOM     98 2HG1 VAL A   7      15.250  -1.359   1.316  1.00  2.580          H  
ATOM     99 3HG1 VAL A   7      16.745  -2.002   2.016  1.00  2.580          H  
ATOM    100 1HG2 VAL A   7      15.499  -3.046   4.654  1.00  2.580          H  
ATOM    101 2HG2 VAL A   7      17.001  -2.108   4.599  1.00  2.580          H  
ATOM    102 3HG2 VAL A   7      15.651  -1.557   5.607  1.00  2.580          H  
ATOM    103  N   ILE A   8      17.938   0.544   4.696  1.00  1.410          N  
ATOM    104  CA  ILE A   8      19.376   0.571   4.904  1.00  1.490          C  
ATOM    105  C   ILE A   8      19.727  -0.263   6.115  1.00  1.490          C  
ATOM    106  O   ILE A   8      19.368   0.080   7.244  1.00  1.430          O  
ATOM    107  CB  ILE A   8      19.889   2.018   5.091  1.00  2.050          C  
ATOM    108  CG1 ILE A   8      19.525   2.846   3.826  1.00  2.050          C  
ATOM    109  CG2 ILE A   8      21.407   2.020   5.363  1.00  2.050          C  
ATOM    110  CD1 ILE A   8      19.777   4.327   3.920  1.00  2.050          C  
ATOM    111  H   ILE A   8      17.290   0.734   5.471  1.00  1.690          H  
ATOM    112  HA  ILE A   8      19.866   0.134   4.034  1.00  1.790          H  
ATOM    113  HB  ILE A   8      19.371   2.474   5.940  1.00  2.460          H  
ATOM    114 1HG1 ILE A   8      20.072   2.449   2.973  1.00  2.460          H  
ATOM    115 2HG1 ILE A   8      18.482   2.726   3.647  1.00  2.460          H  
ATOM    116 1HG2 ILE A   8      21.760   3.035   5.506  1.00  2.460          H  
ATOM    117 2HG2 ILE A   8      21.627   1.450   6.263  1.00  2.460          H  
ATOM    118 3HG2 ILE A   8      21.928   1.573   4.516  1.00  2.460          H  
ATOM    119 1HD1 ILE A   8      19.459   4.801   2.995  1.00  2.460          H  
ATOM    120 2HD1 ILE A   8      19.207   4.738   4.749  1.00  2.460          H  
ATOM    121 3HD1 ILE A   8      20.829   4.533   4.074  1.00  2.460          H  
ATOM    122  N   GLY A   9      20.483  -1.328   5.924  1.00  1.640          N  
ATOM    123  CA  GLY A   9      20.781  -2.151   7.076  1.00  1.760          C  
ATOM    124  C   GLY A   9      19.474  -2.668   7.662  1.00  1.860          C  
ATOM    125  O   GLY A   9      18.673  -3.286   6.962  1.00  2.670          O  
ATOM    126  H   GLY A   9      20.799  -1.581   4.997  1.00  1.970          H  
ATOM    127 1HA  GLY A   9      21.415  -2.988   6.781  1.00  2.110          H  
ATOM    128 2HA  GLY A   9      21.325  -1.570   7.820  1.00  2.110          H  
ATOM    129  N   ASP A  10      19.268  -2.392   8.950  1.00  1.330          N  
ATOM    130  CA  ASP A  10      18.086  -2.843   9.674  1.00  1.290          C  
ATOM    131  C   ASP A  10      16.942  -1.820   9.788  1.00  1.320          C  
ATOM    132  O   ASP A  10      15.972  -2.067  10.512  1.00  1.350          O  
ATOM    133  CB  ASP A  10      18.502  -3.259  11.085  1.00  1.820          C  
ATOM    134  CG  ASP A  10      19.434  -4.471  11.114  1.00  1.820          C  
ATOM    135  OD1 ASP A  10      19.312  -5.342  10.285  1.00  1.820          O  
ATOM    136  OD2 ASP A  10      20.288  -4.491  11.966  1.00  1.820          O  
ATOM    137  H   ASP A  10      19.968  -1.861   9.443  1.00  1.600          H  
ATOM    138  HA  ASP A  10      17.695  -3.721   9.157  1.00  1.550          H  
ATOM    139 1HB  ASP A  10      18.999  -2.423  11.575  1.00  2.190          H  
ATOM    140 2HB  ASP A  10      17.612  -3.496  11.668  1.00  2.190          H  
ATOM    141  N   GLU A  11      17.017  -0.674   9.101  1.00  1.350          N  
ATOM    142  CA  GLU A  11      15.915   0.285   9.258  1.00  1.410          C  
ATOM    143  C   GLU A  11      15.212   0.608   7.949  1.00  1.240          C  
ATOM    144  O   GLU A  11      15.814   0.705   6.875  1.00  1.120          O  
ATOM    145  CB  GLU A  11      16.407   1.598   9.897  1.00  1.950          C  
ATOM    146  CG  GLU A  11      17.323   2.478   9.020  1.00  1.950          C  
ATOM    147  CD  GLU A  11      17.858   3.721   9.731  1.00  1.950          C  
ATOM    148  OE1 GLU A  11      17.838   3.766  10.941  1.00  1.950          O  
ATOM    149  OE2 GLU A  11      18.281   4.631   9.053  1.00  1.950          O  
ATOM    150  H   GLU A  11      17.825  -0.474   8.501  1.00  1.620          H  
ATOM    151  HA  GLU A  11      15.168  -0.146   9.924  1.00  1.690          H  
ATOM    152 1HB  GLU A  11      15.546   2.201  10.193  1.00  2.340          H  
ATOM    153 2HB  GLU A  11      16.962   1.358  10.801  1.00  2.340          H  
ATOM    154 1HG  GLU A  11      18.165   1.878   8.678  1.00  2.340          H  
ATOM    155 2HG  GLU A  11      16.767   2.799   8.139  1.00  2.340          H  
ATOM    156  N   VAL A  12      13.911   0.849   8.066  1.00  1.310          N  
ATOM    157  CA  VAL A  12      13.089   1.194   6.915  1.00  1.220          C  
ATOM    158  C   VAL A  12      12.418   2.549   7.076  1.00  1.030          C  
ATOM    159  O   VAL A  12      11.729   2.820   8.072  1.00  1.150          O  
ATOM    160  CB  VAL A  12      12.012   0.119   6.685  1.00  1.740          C  
ATOM    161  CG1 VAL A  12      11.147   0.496   5.486  1.00  1.740          C  
ATOM    162  CG2 VAL A  12      12.666  -1.227   6.479  1.00  1.740          C  
ATOM    163  H   VAL A  12      13.489   0.756   8.983  1.00  1.570          H  
ATOM    164  HA  VAL A  12      13.729   1.238   6.031  1.00  1.460          H  
ATOM    165  HB  VAL A  12      11.377   0.073   7.545  1.00  2.090          H  
ATOM    166 1HG1 VAL A  12      10.380  -0.262   5.333  1.00  2.090          H  
ATOM    167 2HG1 VAL A  12      10.666   1.452   5.642  1.00  2.090          H  
ATOM    168 3HG1 VAL A  12      11.782   0.553   4.600  1.00  2.090          H  
ATOM    169 1HG2 VAL A  12      11.901  -1.985   6.327  1.00  2.090          H  
ATOM    170 2HG2 VAL A  12      13.298  -1.175   5.617  1.00  2.090          H  
ATOM    171 3HG2 VAL A  12      13.263  -1.490   7.351  1.00  2.090          H  
ATOM    172  N   LYS A  13      12.604   3.385   6.066  1.00  0.830          N  
ATOM    173  CA  LYS A  13      12.033   4.724   6.040  1.00  0.700          C  
ATOM    174  C   LYS A  13      11.292   4.976   4.734  1.00  0.650          C  
ATOM    175  O   LYS A  13      11.674   4.453   3.680  1.00  0.810          O  
ATOM    176  CB  LYS A  13      13.170   5.737   6.219  1.00  1.030          C  
ATOM    177  CG  LYS A  13      14.219   5.704   5.073  1.00  1.030          C  
ATOM    178  CD  LYS A  13      15.395   6.584   5.374  1.00  1.030          C  
ATOM    179  CE  LYS A  13      16.423   6.597   4.259  1.00  1.030          C  
ATOM    180  NZ  LYS A  13      17.604   7.411   4.643  1.00  1.030          N  
ATOM    181  H   LYS A  13      13.193   3.058   5.290  1.00  1.000          H  
ATOM    182  HA  LYS A  13      11.317   4.827   6.857  1.00  0.840          H  
ATOM    183 1HB  LYS A  13      12.754   6.745   6.274  1.00  1.240          H  
ATOM    184 2HB  LYS A  13      13.684   5.544   7.160  1.00  1.240          H  
ATOM    185 1HG  LYS A  13      14.573   4.684   4.928  1.00  1.240          H  
ATOM    186 2HG  LYS A  13      13.761   6.042   4.144  1.00  1.240          H  
ATOM    187 1HD  LYS A  13      15.058   7.603   5.572  1.00  1.240          H  
ATOM    188 2HD  LYS A  13      15.881   6.195   6.255  1.00  1.240          H  
ATOM    189 1HE  LYS A  13      16.747   5.579   4.053  1.00  1.240          H  
ATOM    190 2HE  LYS A  13      15.982   7.019   3.354  1.00  1.240          H  
ATOM    191 1HZ  LYS A  13      18.316   7.428   3.900  1.00  1.240          H  
ATOM    192 2HZ  LYS A  13      17.319   8.359   4.828  1.00  1.240          H  
ATOM    193 3HZ  LYS A  13      18.031   7.025   5.462  1.00  1.240          H  
ATOM    194  N   GLY A  14      10.279   5.834   4.763  1.00  0.560          N  
ATOM    195  CA  GLY A  14       9.630   6.141   3.489  1.00  0.540          C  
ATOM    196  C   GLY A  14       8.474   7.124   3.550  1.00  0.480          C  
ATOM    197  O   GLY A  14       8.140   7.680   4.608  1.00  0.500          O  
ATOM    198  H   GLY A  14       9.960   6.227   5.659  1.00  0.670          H  
ATOM    199 1HA  GLY A  14      10.379   6.528   2.798  1.00  0.650          H  
ATOM    200 2HA  GLY A  14       9.275   5.212   3.048  1.00  0.650          H  
ATOM    201  N   LEU A  15       7.912   7.365   2.359  1.00  0.520          N  
ATOM    202  CA  LEU A  15       6.819   8.306   2.160  1.00  0.600          C  
ATOM    203  C   LEU A  15       5.621   7.719   1.406  1.00  0.570          C  
ATOM    204  O   LEU A  15       5.785   6.898   0.493  1.00  0.620          O  
ATOM    205  CB  LEU A  15       7.310   9.487   1.333  1.00  0.810          C  
ATOM    206  CG  LEU A  15       8.508  10.294   1.857  1.00  0.810          C  
ATOM    207  CD1 LEU A  15       8.909  11.269   0.823  1.00  0.810          C  
ATOM    208  CD2 LEU A  15       8.172  11.009   3.095  1.00  0.810          C  
ATOM    209  H   LEU A  15       8.261   6.826   1.560  1.00  0.620          H  
ATOM    210  HA  LEU A  15       6.468   8.641   3.134  1.00  0.720          H  
ATOM    211 1HB  LEU A  15       7.548   9.140   0.344  1.00  0.970          H  
ATOM    212 2HB  LEU A  15       6.489  10.146   1.258  1.00  0.970          H  
ATOM    213  HG  LEU A  15       9.347   9.624   2.039  1.00  0.970          H  
ATOM    214 1HD1 LEU A  15       9.764  11.840   1.182  1.00  0.970          H  
ATOM    215 2HD1 LEU A  15       9.177  10.741  -0.088  1.00  0.970          H  
ATOM    216 3HD1 LEU A  15       8.091  11.943   0.620  1.00  0.970          H  
ATOM    217 1HD2 LEU A  15       9.051  11.559   3.403  1.00  0.970          H  
ATOM    218 2HD2 LEU A  15       7.349  11.693   2.926  1.00  0.970          H  
ATOM    219 3HD2 LEU A  15       7.899  10.303   3.865  1.00  0.970          H  
ATOM    220  N   LYS A  16       4.425   8.225   1.721  1.00  0.590          N  
ATOM    221  CA  LYS A  16       3.195   7.908   0.988  1.00  0.630          C  
ATOM    222  C   LYS A  16       2.399   9.184   0.651  1.00  0.610          C  
ATOM    223  O   LYS A  16       2.005   9.944   1.539  1.00  0.600          O  
ATOM    224  CB  LYS A  16       2.330   6.943   1.809  1.00  0.870          C  
ATOM    225  CG  LYS A  16       1.032   6.500   1.132  1.00  0.870          C  
ATOM    226  CD  LYS A  16       0.233   5.552   2.026  1.00  0.870          C  
ATOM    227  CE  LYS A  16      -1.102   5.192   1.392  1.00  0.870          C  
ATOM    228  NZ  LYS A  16      -1.934   4.312   2.282  1.00  0.870          N  
ATOM    229  H   LYS A  16       4.376   8.847   2.533  1.00  0.710          H  
ATOM    230  HA  LYS A  16       3.455   7.430   0.046  1.00  0.760          H  
ATOM    231 1HB  LYS A  16       2.907   6.048   2.037  1.00  1.040          H  
ATOM    232 2HB  LYS A  16       2.072   7.399   2.749  1.00  1.040          H  
ATOM    233 1HG  LYS A  16       0.417   7.368   0.894  1.00  1.040          H  
ATOM    234 2HG  LYS A  16       1.275   5.982   0.198  1.00  1.040          H  
ATOM    235 1HD  LYS A  16       0.808   4.638   2.183  1.00  1.040          H  
ATOM    236 2HD  LYS A  16       0.055   6.021   2.987  1.00  1.040          H  
ATOM    237 1HE  LYS A  16      -1.652   6.106   1.186  1.00  1.040          H  
ATOM    238 2HE  LYS A  16      -0.917   4.671   0.451  1.00  1.040          H  
ATOM    239 1HZ  LYS A  16      -2.808   4.101   1.822  1.00  1.040          H  
ATOM    240 2HZ  LYS A  16      -1.440   3.452   2.470  1.00  1.040          H  
ATOM    241 3HZ  LYS A  16      -2.121   4.789   3.153  1.00  1.040          H  
ATOM    242  N   LYS A  17       2.155   9.433  -0.635  1.00  0.630          N  
ATOM    243  CA  LYS A  17       1.399  10.625  -1.030  1.00  0.670          C  
ATOM    244  C   LYS A  17      -0.106  10.363  -0.988  1.00  0.760          C  
ATOM    245  O   LYS A  17      -0.595   9.446  -1.654  1.00  0.930          O  
ATOM    246  CB  LYS A  17       1.791  11.045  -2.451  1.00  0.920          C  
ATOM    247  CG  LYS A  17       1.132  12.345  -2.971  1.00  0.920          C  
ATOM    248  CD  LYS A  17       1.585  12.627  -4.418  1.00  0.920          C  
ATOM    249  CE  LYS A  17       1.100  13.982  -4.982  1.00  0.920          C  
ATOM    250  NZ  LYS A  17      -0.390  14.078  -5.133  1.00  0.920          N  
ATOM    251  H   LYS A  17       2.510   8.801  -1.352  1.00  0.760          H  
ATOM    252  HA  LYS A  17       1.620  11.438  -0.334  1.00  0.800          H  
ATOM    253 1HB  LYS A  17       2.873  11.181  -2.495  1.00  1.110          H  
ATOM    254 2HB  LYS A  17       1.538  10.243  -3.143  1.00  1.110          H  
ATOM    255 1HG  LYS A  17       0.044  12.246  -2.943  1.00  1.110          H  
ATOM    256 2HG  LYS A  17       1.418  13.180  -2.329  1.00  1.110          H  
ATOM    257 1HD  LYS A  17       2.676  12.612  -4.458  1.00  1.110          H  
ATOM    258 2HD  LYS A  17       1.210  11.833  -5.063  1.00  1.110          H  
ATOM    259 1HE  LYS A  17       1.440  14.783  -4.337  1.00  1.110          H  
ATOM    260 2HE  LYS A  17       1.550  14.105  -5.962  1.00  1.110          H  
ATOM    261 1HZ  LYS A  17      -0.629  14.980  -5.529  1.00  1.110          H  
ATOM    262 2HZ  LYS A  17      -0.725  13.351  -5.741  1.00  1.110          H  
ATOM    263 3HZ  LYS A  17      -0.856  13.997  -4.212  1.00  1.110          H  
ATOM    264  N   ILE A  18      -0.841  11.162  -0.210  1.00  0.710          N  
ATOM    265  CA  ILE A  18      -2.284  11.018  -0.110  1.00  0.820          C  
ATOM    266  C   ILE A  18      -2.941  12.337  -0.511  1.00  0.800          C  
ATOM    267  O   ILE A  18      -3.054  13.260   0.296  1.00  0.720          O  
ATOM    268  CB  ILE A  18      -2.672  10.640   1.336  1.00  1.100          C  
ATOM    269  CG1 ILE A  18      -1.925   9.319   1.724  1.00  1.100          C  
ATOM    270  CG2 ILE A  18      -4.207  10.499   1.458  1.00  1.100          C  
ATOM    271  CD1 ILE A  18      -2.039   8.909   3.167  1.00  1.100          C  
ATOM    272  H   ILE A  18      -0.392  11.909   0.330  1.00  0.850          H  
ATOM    273  HA  ILE A  18      -2.616  10.238  -0.790  1.00  0.980          H  
ATOM    274  HB  ILE A  18      -2.322  11.422   2.016  1.00  1.320          H  
ATOM    275 1HG1 ILE A  18      -2.292   8.515   1.094  1.00  1.320          H  
ATOM    276 2HG1 ILE A  18      -0.863   9.450   1.534  1.00  1.320          H  
ATOM    277 1HG2 ILE A  18      -4.483  10.245   2.475  1.00  1.320          H  
ATOM    278 2HG2 ILE A  18      -4.688  11.439   1.196  1.00  1.320          H  
ATOM    279 3HG2 ILE A  18      -4.553   9.716   0.784  1.00  1.320          H  
ATOM    280 1HD1 ILE A  18      -1.468   8.000   3.323  1.00  1.320          H  
ATOM    281 2HD1 ILE A  18      -1.637   9.703   3.795  1.00  1.320          H  
ATOM    282 3HD1 ILE A  18      -3.073   8.727   3.431  1.00  1.320          H  
ATOM    283  N   GLY A  19      -3.446  12.433  -1.733  1.00  0.960          N  
ATOM    284  CA  GLY A  19      -3.926  13.742  -2.157  1.00  0.970          C  
ATOM    285  C   GLY A  19      -2.728  14.692  -2.087  1.00  0.870          C  
ATOM    286  O   GLY A  19      -1.675  14.402  -2.670  1.00  0.960          O  
ATOM    287  H   GLY A  19      -3.415  11.645  -2.367  1.00  1.150          H  
ATOM    288 1HA  GLY A  19      -4.316  13.694  -3.173  1.00  1.160          H  
ATOM    289 2HA  GLY A  19      -4.725  14.083  -1.502  1.00  1.160          H  
ATOM    290  N   ASP A  20      -2.881  15.827  -1.385  1.00  0.820          N  
ATOM    291  CA  ASP A  20      -1.792  16.800  -1.252  1.00  0.920          C  
ATOM    292  C   ASP A  20      -1.101  16.771   0.117  1.00  0.870          C  
ATOM    293  O   ASP A  20      -0.316  17.665   0.465  1.00  1.080          O  
ATOM    294  CB  ASP A  20      -2.273  18.197  -1.625  1.00  1.250          C  
ATOM    295  CG  ASP A  20      -2.543  18.264  -3.119  1.00  1.250          C  
ATOM    296  OD1 ASP A  20      -1.647  17.868  -3.867  1.00  1.250          O  
ATOM    297  OD2 ASP A  20      -3.619  18.664  -3.513  1.00  1.250          O  
ATOM    298  H   ASP A  20      -3.766  16.010  -0.930  1.00  0.980          H  
ATOM    299  HA  ASP A  20      -1.048  16.537  -1.989  1.00  1.100          H  
ATOM    300 1HB  ASP A  20      -3.179  18.441  -1.074  1.00  1.500          H  
ATOM    301 2HB  ASP A  20      -1.505  18.937  -1.362  1.00  1.500          H  
ATOM    302  N   ASP A  21      -1.394  15.728   0.888  1.00  0.720          N  
ATOM    303  CA  ASP A  21      -0.792  15.525   2.196  1.00  0.770          C  
ATOM    304  C   ASP A  21       0.289  14.451   2.094  1.00  0.610          C  
ATOM    305  O   ASP A  21       0.095  13.410   1.456  1.00  0.720          O  
ATOM    306  CB  ASP A  21      -1.853  15.164   3.225  1.00  1.060          C  
ATOM    307  CG  ASP A  21      -2.806  16.357   3.540  1.00  1.060          C  
ATOM    308  OD1 ASP A  21      -2.520  17.485   3.153  1.00  1.060          O  
ATOM    309  OD2 ASP A  21      -3.767  16.147   4.224  1.00  1.060          O  
ATOM    310  H   ASP A  21      -2.053  15.015   0.553  1.00  0.860          H  
ATOM    311  HA  ASP A  21      -0.311  16.451   2.515  1.00  0.920          H  
ATOM    312 1HB  ASP A  21      -2.441  14.315   2.855  1.00  1.270          H  
ATOM    313 2HB  ASP A  21      -1.363  14.853   4.151  1.00  1.270          H  
ATOM    314  N   LEU A  22       1.454  14.704   2.671  1.00  0.430          N  
ATOM    315  CA  LEU A  22       2.508  13.704   2.577  1.00  0.310          C  
ATOM    316  C   LEU A  22       2.646  12.934   3.885  1.00  0.400          C  
ATOM    317  O   LEU A  22       2.854  13.520   4.950  1.00  0.490          O  
ATOM    318  CB  LEU A  22       3.807  14.392   2.179  1.00  0.480          C  
ATOM    319  CG  LEU A  22       5.047  13.537   2.005  1.00  0.480          C  
ATOM    320  CD1 LEU A  22       4.854  12.569   0.835  1.00  0.480          C  
ATOM    321  CD2 LEU A  22       6.184  14.454   1.738  1.00  0.480          C  
ATOM    322  H   LEU A  22       1.597  15.576   3.192  1.00  0.520          H  
ATOM    323  HA  LEU A  22       2.239  12.991   1.802  1.00  0.370          H  
ATOM    324 1HB  LEU A  22       3.632  14.901   1.234  1.00  0.580          H  
ATOM    325 2HB  LEU A  22       4.027  15.150   2.933  1.00  0.580          H  
ATOM    326  HG  LEU A  22       5.248  12.955   2.909  1.00  0.580          H  
ATOM    327 1HD1 LEU A  22       5.741  12.014   0.692  1.00  0.580          H  
ATOM    328 2HD1 LEU A  22       4.034  11.888   1.022  1.00  0.580          H  
ATOM    329 3HD1 LEU A  22       4.650  13.137  -0.071  1.00  0.580          H  
ATOM    330 1HD2 LEU A  22       7.104  13.887   1.612  1.00  0.580          H  
ATOM    331 2HD2 LEU A  22       5.973  15.029   0.838  1.00  0.580          H  
ATOM    332 3HD2 LEU A  22       6.277  15.119   2.562  1.00  0.580          H  
ATOM    333  N   LEU A  23       2.489  11.618   3.830  1.00  0.420          N  
ATOM    334  CA  LEU A  23       2.567  10.824   5.037  1.00  0.440          C  
ATOM    335  C   LEU A  23       3.968  10.235   5.191  1.00  0.410          C  
ATOM    336  O   LEU A  23       4.470   9.513   4.324  1.00  0.520          O  
ATOM    337  CB  LEU A  23       1.504   9.716   4.993  1.00  0.610          C  
ATOM    338  CG  LEU A  23       1.368   8.773   6.223  1.00  0.610          C  
ATOM    339  CD1 LEU A  23       0.846   9.595   7.413  1.00  0.610          C  
ATOM    340  CD2 LEU A  23       0.422   7.627   5.885  1.00  0.610          C  
ATOM    341  H   LEU A  23       2.303  11.142   2.943  1.00  0.500          H  
ATOM    342  HA  LEU A  23       2.387  11.464   5.886  1.00  0.530          H  
ATOM    343 1HB  LEU A  23       0.541  10.198   4.855  1.00  0.730          H  
ATOM    344 2HB  LEU A  23       1.688   9.111   4.121  1.00  0.730          H  
ATOM    345  HG  LEU A  23       2.343   8.358   6.490  1.00  0.730          H  
ATOM    346 1HD1 LEU A  23       0.721   8.971   8.279  1.00  0.730          H  
ATOM    347 2HD1 LEU A  23       1.535  10.375   7.638  1.00  0.730          H  
ATOM    348 3HD1 LEU A  23      -0.122  10.027   7.157  1.00  0.730          H  
ATOM    349 1HD2 LEU A  23       0.324   6.967   6.751  1.00  0.730          H  
ATOM    350 2HD2 LEU A  23      -0.557   8.022   5.625  1.00  0.730          H  
ATOM    351 3HD2 LEU A  23       0.823   7.065   5.045  1.00  0.730          H  
ATOM    352  N   PHE A  24       4.602  10.548   6.307  1.00  0.450          N  
ATOM    353  CA  PHE A  24       5.958  10.099   6.588  1.00  0.480          C  
ATOM    354  C   PHE A  24       5.959   8.917   7.510  1.00  0.600          C  
ATOM    355  O   PHE A  24       5.178   8.900   8.464  1.00  0.770          O  
ATOM    356  CB  PHE A  24       6.704  11.213   7.289  1.00  0.660          C  
ATOM    357  CG  PHE A  24       7.018  12.353   6.440  1.00  0.660          C  
ATOM    358  CD1 PHE A  24       6.069  13.273   6.084  1.00  0.660          C  
ATOM    359  CD2 PHE A  24       8.282  12.544   6.015  1.00  0.660          C  
ATOM    360  CE1 PHE A  24       6.402  14.323   5.302  1.00  0.660          C  
ATOM    361  CE2 PHE A  24       8.585  13.602   5.248  1.00  0.660          C  
ATOM    362  CZ  PHE A  24       7.667  14.484   4.896  1.00  0.660          C  
ATOM    363  H   PHE A  24       4.143  11.163   6.987  1.00  0.540          H  
ATOM    364  HA  PHE A  24       6.449   9.821   5.656  1.00  0.580          H  
ATOM    365 1HB  PHE A  24       6.095  11.565   8.114  1.00  0.790          H  
ATOM    366 2HB  PHE A  24       7.628  10.821   7.706  1.00  0.790          H  
ATOM    367  HD1 PHE A  24       5.036  13.161   6.419  1.00  0.790          H  
ATOM    368  HD2 PHE A  24       9.060  11.830   6.287  1.00  0.790          H  
ATOM    369  HE1 PHE A  24       5.653  15.031   5.009  1.00  0.790          H  
ATOM    370  HE2 PHE A  24       9.554  13.725   4.915  1.00  0.790          H  
ATOM    371  HZ  PHE A  24       7.941  15.320   4.278  1.00  0.790          H  
ATOM    372  N   TYR A  25       6.894   7.976   7.319  1.00  0.570          N  
ATOM    373  CA  TYR A  25       6.960   6.894   8.290  1.00  0.740          C  
ATOM    374  C   TYR A  25       8.345   6.349   8.626  1.00  0.640          C  
ATOM    375  O   TYR A  25       9.316   6.459   7.855  1.00  0.600          O  
ATOM    376  CB  TYR A  25       6.111   5.709   7.854  1.00  0.970          C  
ATOM    377  CG  TYR A  25       6.597   4.935   6.676  1.00  0.970          C  
ATOM    378  CD1 TYR A  25       7.490   3.877   6.861  1.00  0.970          C  
ATOM    379  CD2 TYR A  25       6.114   5.224   5.419  1.00  0.970          C  
ATOM    380  CE1 TYR A  25       7.903   3.143   5.797  1.00  0.970          C  
ATOM    381  CE2 TYR A  25       6.525   4.472   4.351  1.00  0.970          C  
ATOM    382  CZ  TYR A  25       7.420   3.434   4.542  1.00  0.970          C  
ATOM    383  OH  TYR A  25       7.828   2.688   3.488  1.00  0.970          O  
ATOM    384  H   TYR A  25       7.497   7.990   6.488  1.00  0.680          H  
ATOM    385  HA  TYR A  25       6.553   7.271   9.214  1.00  0.890          H  
ATOM    386 1HB  TYR A  25       5.979   5.024   8.691  1.00  1.160          H  
ATOM    387 2HB  TYR A  25       5.141   6.091   7.585  1.00  1.160          H  
ATOM    388  HD1 TYR A  25       7.861   3.635   7.856  1.00  1.160          H  
ATOM    389  HD2 TYR A  25       5.404   6.043   5.275  1.00  1.160          H  
ATOM    390  HE1 TYR A  25       8.597   2.322   5.942  1.00  1.160          H  
ATOM    391  HE2 TYR A  25       6.146   4.697   3.356  1.00  1.160          H  
ATOM    392  HH  TYR A  25       7.407   3.011   2.694  1.00  1.160          H  
ATOM    393  N   VAL A  26       8.373   5.702   9.804  1.00  0.650          N  
ATOM    394  CA  VAL A  26       9.507   4.954  10.347  1.00  0.670          C  
ATOM    395  C   VAL A  26       9.083   3.542  10.795  1.00  0.590          C  
ATOM    396  O   VAL A  26       8.203   3.403  11.652  1.00  0.530          O  
ATOM    397  CB  VAL A  26      10.099   5.690  11.575  1.00  0.930          C  
ATOM    398  CG1 VAL A  26      11.262   4.912  12.159  1.00  0.930          C  
ATOM    399  CG2 VAL A  26      10.555   7.053  11.182  1.00  0.930          C  
ATOM    400  H   VAL A  26       7.502   5.738  10.348  1.00  0.780          H  
ATOM    401  HA  VAL A  26      10.270   4.859   9.569  1.00  0.800          H  
ATOM    402  HB  VAL A  26       9.334   5.769  12.353  1.00  1.120          H  
ATOM    403 1HG1 VAL A  26      11.632   5.450  13.004  1.00  1.120          H  
ATOM    404 2HG1 VAL A  26      10.939   3.939  12.475  1.00  1.120          H  
ATOM    405 3HG1 VAL A  26      12.053   4.818  11.413  1.00  1.120          H  
ATOM    406 1HG2 VAL A  26      10.968   7.570  12.055  1.00  1.120          H  
ATOM    407 2HG2 VAL A  26      11.314   6.958  10.413  1.00  1.120          H  
ATOM    408 3HG2 VAL A  26       9.724   7.625  10.796  1.00  1.120          H  
ATOM    409  N   ASN A  27       9.729   2.488  10.276  1.00  0.680          N  
ATOM    410  CA  ASN A  27       9.341   1.131  10.698  1.00  0.750          C  
ATOM    411  C   ASN A  27      10.431   0.383  11.482  1.00  1.010          C  
ATOM    412  O   ASN A  27      10.424  -0.845  11.552  1.00  1.500          O  
ATOM    413  CB  ASN A  27       8.867   0.311   9.513  1.00  1.020          C  
ATOM    414  CG  ASN A  27       8.024  -0.896   9.918  1.00  1.020          C  
ATOM    415  OD1 ASN A  27       7.311  -0.872  10.931  1.00  1.020          O  
ATOM    416  ND2 ASN A  27       8.086  -1.946   9.133  1.00  1.020          N  
ATOM    417  H   ASN A  27      10.457   2.626   9.560  1.00  0.820          H  
ATOM    418  HA  ASN A  27       8.493   1.220  11.379  1.00  0.900          H  
ATOM    419 1HB  ASN A  27       8.292   0.940   8.830  1.00  1.230          H  
ATOM    420 2HB  ASN A  27       9.721  -0.054   8.973  1.00  1.230          H  
ATOM    421 1HD2 ASN A  27       7.554  -2.765   9.352  1.00  1.230          H  
ATOM    422 2HD2 ASN A  27       8.667  -1.936   8.323  1.00  1.230          H  
ATOM    423  N   GLY A  28      11.361   1.125  12.080  1.00  1.420          N  
ATOM    424  CA  GLY A  28      12.404   0.545  12.934  1.00  1.690          C  
ATOM    425  C   GLY A  28      12.199   1.010  14.376  1.00  1.450          C  
ATOM    426  O   GLY A  28      13.013   0.768  15.257  1.00  1.840          O  
ATOM    427  H   GLY A  28      11.332   2.125  11.940  1.00  1.700          H  
ATOM    428 1HA  GLY A  28      12.369  -0.542  12.886  1.00  2.030          H  
ATOM    429 2HA  GLY A  28      13.387   0.860  12.582  1.00  2.030          H  
ATOM    430  N   ALA A  29      11.100   1.714  14.574  1.00  1.060          N  
ATOM    431  CA  ALA A  29      10.736   2.367  15.822  1.00  0.930          C  
ATOM    432  C   ALA A  29       9.761   1.607  16.710  1.00  0.820          C  
ATOM    433  O   ALA A  29       8.976   0.779  16.245  1.00  1.020          O  
ATOM    434  CB  ALA A  29      10.117   3.703  15.481  1.00  1.350          C  
ATOM    435  H   ALA A  29      10.478   1.800  13.786  1.00  1.270          H  
ATOM    436  HA  ALA A  29      11.648   2.518  16.400  1.00  1.120          H  
ATOM    437 1HB  ALA A  29       9.882   4.216  16.378  1.00  1.620          H  
ATOM    438 2HB  ALA A  29      10.810   4.278  14.908  1.00  1.620          H  
ATOM    439 3HB  ALA A  29       9.212   3.552  14.906  1.00  1.620          H  
ATOM    440  N   THR A  30       9.794   1.966  18.010  1.00  0.730          N  
ATOM    441  CA  THR A  30       8.834   1.553  19.023  1.00  0.900          C  
ATOM    442  C   THR A  30       8.164   2.873  19.384  1.00  1.070          C  
ATOM    443  O   THR A  30       7.059   2.947  19.943  1.00  1.440          O  
ATOM    444  CB  THR A  30       9.513   0.979  20.279  1.00  1.190          C  
ATOM    445  OG1 THR A  30      10.278   2.013  20.917  1.00  1.190          O  
ATOM    446  CG2 THR A  30      10.467  -0.134  19.862  1.00  1.190          C  
ATOM    447  H   THR A  30      10.521   2.596  18.328  1.00  0.880          H  
ATOM    448  HA  THR A  30       8.101   0.859  18.610  1.00  1.080          H  
ATOM    449  HB  THR A  30       8.763   0.596  20.968  1.00  1.430          H  
ATOM    450  HG1 THR A  30       9.679   2.631  21.360  1.00  1.430          H  
ATOM    451 1HG2 THR A  30      10.967  -0.536  20.743  1.00  1.430          H  
ATOM    452 2HG2 THR A  30       9.908  -0.923  19.365  1.00  1.430          H  
ATOM    453 3HG2 THR A  30      11.210   0.264  19.181  1.00  1.430          H  
ATOM    454  N   PHE A  31       8.893   3.924  19.024  1.00  0.890          N  
ATOM    455  CA  PHE A  31       8.522   5.333  19.179  1.00  0.990          C  
ATOM    456  C   PHE A  31       9.299   6.209  18.183  1.00  0.930          C  
ATOM    457  O   PHE A  31      10.484   5.969  17.967  1.00  0.930          O  
ATOM    458  CB  PHE A  31       8.739   5.839  20.600  1.00  1.350          C  
ATOM    459  CG  PHE A  31       8.553   7.303  20.663  1.00  1.350          C  
ATOM    460  CD1 PHE A  31       7.295   7.855  20.795  1.00  1.350          C  
ATOM    461  CD2 PHE A  31       9.647   8.145  20.526  1.00  1.350          C  
ATOM    462  CE1 PHE A  31       7.133   9.218  20.787  1.00  1.350          C  
ATOM    463  CE2 PHE A  31       9.480   9.489  20.515  1.00  1.350          C  
ATOM    464  CZ  PHE A  31       8.227  10.029  20.644  1.00  1.350          C  
ATOM    465  H   PHE A  31       9.828   3.686  18.671  1.00  1.070          H  
ATOM    466  HA  PHE A  31       7.461   5.433  18.946  1.00  1.190          H  
ATOM    467 1HB  PHE A  31       8.011   5.372  21.263  1.00  1.620          H  
ATOM    468 2HB  PHE A  31       9.715   5.587  20.960  1.00  1.620          H  
ATOM    469  HD1 PHE A  31       6.426   7.205  20.890  1.00  1.620          H  
ATOM    470  HD2 PHE A  31      10.644   7.725  20.409  1.00  1.620          H  
ATOM    471  HE1 PHE A  31       6.139   9.652  20.885  1.00  1.620          H  
ATOM    472  HE2 PHE A  31      10.341  10.158  20.398  1.00  1.620          H  
ATOM    473  HZ  PHE A  31       8.110  11.118  20.624  1.00  1.620          H  
ATOM    474  N   ALA A  32       8.671   7.216  17.577  1.00  0.950          N  
ATOM    475  CA  ALA A  32       9.426   8.094  16.678  1.00  0.930          C  
ATOM    476  C   ALA A  32       8.883   9.522  16.697  1.00  0.890          C  
ATOM    477  O   ALA A  32       7.724   9.729  17.061  1.00  1.000          O  
ATOM    478  CB  ALA A  32       9.382   7.545  15.252  1.00  1.310          C  
ATOM    479  H   ALA A  32       7.689   7.397  17.738  1.00  1.140          H  
ATOM    480  HA  ALA A  32      10.454   8.135  17.017  1.00  1.120          H  
ATOM    481 1HB  ALA A  32       9.971   8.191  14.594  1.00  1.570          H  
ATOM    482 2HB  ALA A  32       9.797   6.549  15.234  1.00  1.570          H  
ATOM    483 3HB  ALA A  32       8.363   7.503  14.898  1.00  1.570          H  
ATOM    484  N   ASP A  33       9.744  10.485  16.315  1.00  0.830          N  
ATOM    485  CA  ASP A  33       9.427  11.918  16.190  1.00  0.740          C  
ATOM    486  C   ASP A  33       9.827  12.456  14.816  1.00  0.730          C  
ATOM    487  O   ASP A  33      10.993  12.386  14.434  1.00  0.720          O  
ATOM    488  CB  ASP A  33      10.174  12.782  17.224  1.00  1.070          C  
ATOM    489  CG  ASP A  33       9.746  12.685  18.708  1.00  1.070          C  
ATOM    490  OD1 ASP A  33       8.605  12.973  19.012  1.00  1.070          O  
ATOM    491  OD2 ASP A  33      10.591  12.381  19.528  1.00  1.070          O  
ATOM    492  H   ASP A  33      10.702  10.210  16.061  1.00  1.000          H  
ATOM    493  HA  ASP A  33       8.357  12.055  16.305  1.00  0.890          H  
ATOM    494 1HB  ASP A  33      11.235  12.540  17.168  1.00  1.290          H  
ATOM    495 2HB  ASP A  33      10.079  13.832  16.919  1.00  1.290          H  
ATOM    496  N   LEU A  34       8.879  12.981  14.058  1.00  0.790          N  
ATOM    497  CA  LEU A  34       9.228  13.507  12.747  1.00  0.830          C  
ATOM    498  C   LEU A  34       9.647  14.946  12.934  1.00  0.760          C  
ATOM    499  O   LEU A  34       8.957  15.722  13.601  1.00  0.740          O  
ATOM    500  CB  LEU A  34       8.040  13.489  11.753  1.00  1.150          C  
ATOM    501  CG  LEU A  34       8.322  14.048  10.295  1.00  1.150          C  
ATOM    502  CD1 LEU A  34       9.262  13.117   9.528  1.00  1.150          C  
ATOM    503  CD2 LEU A  34       7.019  14.242   9.578  1.00  1.150          C  
ATOM    504  H   LEU A  34       7.938  13.071  14.437  1.00  0.950          H  
ATOM    505  HA  LEU A  34      10.065  12.938  12.343  1.00  1.000          H  
ATOM    506 1HB  LEU A  34       7.695  12.476  11.644  1.00  1.380          H  
ATOM    507 2HB  LEU A  34       7.240  14.067  12.169  1.00  1.380          H  
ATOM    508  HG  LEU A  34       8.821  15.007  10.365  1.00  1.380          H  
ATOM    509 1HD1 LEU A  34       9.449  13.533   8.539  1.00  1.380          H  
ATOM    510 2HD1 LEU A  34      10.200  13.018  10.049  1.00  1.380          H  
ATOM    511 3HD1 LEU A  34       8.802  12.137   9.430  1.00  1.380          H  
ATOM    512 1HD2 LEU A  34       7.210  14.649   8.582  1.00  1.380          H  
ATOM    513 2HD2 LEU A  34       6.498  13.302   9.489  1.00  1.380          H  
ATOM    514 3HD2 LEU A  34       6.419  14.938  10.142  1.00  1.380          H  
ATOM    515  N   HIS A  35      10.769  15.328  12.358  1.00  0.890          N  
ATOM    516  CA  HIS A  35      11.140  16.728  12.459  1.00  0.990          C  
ATOM    517  C   HIS A  35      11.147  17.244  11.050  1.00  1.070          C  
ATOM    518  O   HIS A  35      11.811  16.676  10.180  1.00  1.390          O  
ATOM    519  CB  HIS A  35      12.490  16.956  13.141  1.00  1.350          C  
ATOM    520  CG  HIS A  35      12.790  18.408  13.334  1.00  1.350          C  
ATOM    521  ND1 HIS A  35      12.167  19.154  14.300  1.00  1.350          N  
ATOM    522  CD2 HIS A  35      13.625  19.254  12.688  1.00  1.350          C  
ATOM    523  CE1 HIS A  35      12.593  20.398  14.243  1.00  1.350          C  
ATOM    524  NE2 HIS A  35      13.485  20.488  13.273  1.00  1.350          N  
ATOM    525  H   HIS A  35      11.338  14.656  11.833  1.00  1.070          H  
ATOM    526  HA  HIS A  35      10.393  17.287  13.011  1.00  1.190          H  
ATOM    527 1HB  HIS A  35      12.494  16.468  14.120  1.00  1.620          H  
ATOM    528 2HB  HIS A  35      13.268  16.535  12.557  1.00  1.620          H  
ATOM    529  HD1 HIS A  35      11.683  18.775  15.088  1.00  1.620          H  
ATOM    530  HD2 HIS A  35      14.310  19.127  11.862  1.00  1.620          H  
ATOM    531  HE1 HIS A  35      12.207  21.146  14.935  1.00  1.620          H  
ATOM    532  N   TYR A  36      10.380  18.293  10.791  1.00  0.940          N  
ATOM    533  CA  TYR A  36      10.333  18.732   9.411  1.00  1.150          C  
ATOM    534  C   TYR A  36      10.095  20.219   9.219  1.00  1.130          C  
ATOM    535  O   TYR A  36       9.503  20.904  10.059  1.00  1.070          O  
ATOM    536  CB  TYR A  36       9.221  17.952   8.690  1.00  1.530          C  
ATOM    537  CG  TYR A  36       7.827  18.322   9.172  1.00  1.530          C  
ATOM    538  CD1 TYR A  36       7.130  19.276   8.474  1.00  1.530          C  
ATOM    539  CD2 TYR A  36       7.260  17.754  10.316  1.00  1.530          C  
ATOM    540  CE1 TYR A  36       5.884  19.662   8.877  1.00  1.530          C  
ATOM    541  CE2 TYR A  36       6.005  18.149  10.712  1.00  1.530          C  
ATOM    542  CZ  TYR A  36       5.315  19.092   9.992  1.00  1.530          C  
ATOM    543  OH  TYR A  36       4.056  19.489  10.383  1.00  1.530          O  
ATOM    544  H   TYR A  36       9.861  18.751  11.545  1.00  1.130          H  
ATOM    545  HA  TYR A  36      11.287  18.504   8.954  1.00  1.380          H  
ATOM    546 1HB  TYR A  36       9.279  18.147   7.617  1.00  1.830          H  
ATOM    547 2HB  TYR A  36       9.366  16.882   8.835  1.00  1.830          H  
ATOM    548  HD1 TYR A  36       7.579  19.718   7.599  1.00  1.830          H  
ATOM    549  HD2 TYR A  36       7.802  17.012  10.897  1.00  1.830          H  
ATOM    550  HE1 TYR A  36       5.343  20.423   8.314  1.00  1.830          H  
ATOM    551  HE2 TYR A  36       5.556  17.726  11.591  1.00  1.830          H  
ATOM    552  HH  TYR A  36       3.861  19.137  11.261  1.00  1.830          H  
ATOM    553  N   LYS A  37      10.493  20.689   8.039  1.00  1.280          N  
ATOM    554  CA  LYS A  37      10.314  22.075   7.627  1.00  1.260          C  
ATOM    555  C   LYS A  37       9.707  22.158   6.231  1.00  1.220          C  
ATOM    556  O   LYS A  37      10.082  21.414   5.320  1.00  1.360          O  
ATOM    557  CB  LYS A  37      11.667  22.798   7.676  1.00  1.770          C  
ATOM    558  CG  LYS A  37      11.642  24.275   7.295  1.00  1.770          C  
ATOM    559  CD  LYS A  37      13.023  24.907   7.480  1.00  1.770          C  
ATOM    560  CE  LYS A  37      13.006  26.381   7.125  1.00  1.770          C  
ATOM    561  NZ  LYS A  37      14.345  27.011   7.297  1.00  1.770          N  
ATOM    562  H   LYS A  37      10.985  20.039   7.418  1.00  1.540          H  
ATOM    563  HA  LYS A  37       9.624  22.568   8.311  1.00  1.510          H  
ATOM    564 1HB  LYS A  37      12.081  22.726   8.674  1.00  2.130          H  
ATOM    565 2HB  LYS A  37      12.362  22.298   7.000  1.00  2.130          H  
ATOM    566 1HG  LYS A  37      11.341  24.388   6.251  1.00  2.130          H  
ATOM    567 2HG  LYS A  37      10.915  24.797   7.923  1.00  2.130          H  
ATOM    568 1HD  LYS A  37      13.334  24.797   8.518  1.00  2.130          H  
ATOM    569 2HD  LYS A  37      13.749  24.394   6.845  1.00  2.130          H  
ATOM    570 1HE  LYS A  37      12.692  26.494   6.088  1.00  2.130          H  
ATOM    571 2HE  LYS A  37      12.289  26.893   7.768  1.00  2.130          H  
ATOM    572 1HZ  LYS A  37      14.289  27.990   7.049  1.00  2.130          H  
ATOM    573 2HZ  LYS A  37      14.650  26.931   8.259  1.00  2.130          H  
ATOM    574 3HZ  LYS A  37      15.013  26.552   6.696  1.00  2.130          H  
ATOM    575  N   VAL A  38       8.768  23.088   6.067  1.00  1.100          N  
ATOM    576  CA  VAL A  38       8.092  23.292   4.780  1.00  1.110          C  
ATOM    577  C   VAL A  38       8.127  24.744   4.332  1.00  1.030          C  
ATOM    578  O   VAL A  38       8.282  25.646   5.159  1.00  1.020          O  
ATOM    579  CB  VAL A  38       6.624  22.831   4.874  1.00  1.550          C  
ATOM    580  CG1 VAL A  38       6.550  21.366   5.183  1.00  1.550          C  
ATOM    581  CG2 VAL A  38       5.935  23.604   5.998  1.00  1.550          C  
ATOM    582  H   VAL A  38       8.534  23.688   6.873  1.00  1.320          H  
ATOM    583  HA  VAL A  38       8.604  22.690   4.021  1.00  1.330          H  
ATOM    584  HB  VAL A  38       6.124  23.015   3.924  1.00  1.860          H  
ATOM    585 1HG1 VAL A  38       5.510  21.066   5.254  1.00  1.860          H  
ATOM    586 2HG1 VAL A  38       7.043  20.809   4.394  1.00  1.860          H  
ATOM    587 3HG1 VAL A  38       7.039  21.182   6.116  1.00  1.860          H  
ATOM    588 1HG2 VAL A  38       4.894  23.290   6.070  1.00  1.860          H  
ATOM    589 2HG2 VAL A  38       6.437  23.404   6.945  1.00  1.860          H  
ATOM    590 3HG2 VAL A  38       5.979  24.666   5.800  1.00  1.860          H  
ATOM    591  N   ASN A  39       7.847  24.995   3.050  1.00  1.080          N  
ATOM    592  CA  ASN A  39       7.838  26.372   2.558  1.00  1.110          C  
ATOM    593  C   ASN A  39       6.456  27.025   2.620  1.00  1.020          C  
ATOM    594  O   ASN A  39       6.046  27.429   1.538  1.00  1.380          O  
ATOM    595  CB  ASN A  39       8.371  26.433   1.134  1.00  1.540          C  
ATOM    596  CG  ASN A  39       9.834  26.088   1.043  1.00  1.540          C  
ATOM    597  OD1 ASN A  39      10.615  26.338   1.971  1.00  1.540          O  
ATOM    598  ND2 ASN A  39      10.232  25.531  -0.073  1.00  1.540          N  
ATOM    599  H   ASN A  39       7.691  24.228   2.412  1.00  1.300          H  
ATOM    600  HA  ASN A  39       8.498  26.969   3.194  1.00  1.330          H  
ATOM    601 1HB  ASN A  39       7.799  25.749   0.497  1.00  1.850          H  
ATOM    602 2HB  ASN A  39       8.235  27.438   0.737  1.00  1.850          H  
ATOM    603 1HD2 ASN A  39      11.199  25.290  -0.189  1.00  1.850          H  
ATOM    604 2HD2 ASN A  39       9.581  25.367  -0.814  1.00  1.850          H  
ATOM    605  N   ASN A  40       5.626  26.332   3.402  1.00  1.650          N  
ATOM    606  CA  ASN A  40       4.531  27.068   4.005  1.00  2.040          C  
ATOM    607  C   ASN A  40       5.062  28.034   5.065  1.00  1.800          C  
ATOM    608  O   ASN A  40       4.432  29.057   5.329  1.00  2.110          O  
ATOM    609  CB  ASN A  40       3.490  26.124   4.587  1.00  2.700          C  
ATOM    610  CG  ASN A  40       2.701  25.407   3.516  1.00  2.700          C  
ATOM    611  OD1 ASN A  40       2.610  25.908   2.398  1.00  2.700          O  
ATOM    612  ND2 ASN A  40       2.138  24.260   3.829  1.00  2.700          N  
ATOM    613  H   ASN A  40       5.284  25.505   2.939  1.00  1.980          H  
ATOM    614  HA  ASN A  40       4.053  27.673   3.231  1.00  2.450          H  
ATOM    615 1HB  ASN A  40       3.944  25.401   5.227  1.00  3.240          H  
ATOM    616 2HB  ASN A  40       2.796  26.698   5.202  1.00  3.240          H  
ATOM    617 1HD2 ASN A  40       1.587  23.748   3.126  1.00  3.240          H  
ATOM    618 2HD2 ASN A  40       2.234  23.881   4.749  1.00  3.240          H  
ATOM    619  N   GLY A  41       6.228  27.716   5.658  1.00  1.360          N  
ATOM    620  CA  GLY A  41       6.835  28.521   6.693  1.00  1.350          C  
ATOM    621  C   GLY A  41       6.293  28.170   8.069  1.00  1.460          C  
ATOM    622  O   GLY A  41       5.508  28.982   8.551  1.00  1.710          O  
ATOM    623  H   GLY A  41       6.745  26.868   5.404  1.00  1.630          H  
ATOM    624 1HA  GLY A  41       7.912  28.359   6.679  1.00  1.620          H  
ATOM    625 2HA  GLY A  41       6.662  29.577   6.489  1.00  1.620          H  
ATOM    626  N   GLY A  42       7.222  27.647   8.870  1.00  1.740          N  
ATOM    627  CA  GLY A  42       6.842  26.492   9.668  1.00  2.410          C  
ATOM    628  C   GLY A  42       7.865  25.361   9.700  1.00  2.050          C  
ATOM    629  O   GLY A  42       8.270  24.806   8.671  1.00  1.480          O  
ATOM    630  H   GLY A  42       7.745  28.333   9.398  1.00  2.090          H  
ATOM    631 1HA  GLY A  42       6.642  26.821  10.691  1.00  2.890          H  
ATOM    632 2HA  GLY A  42       5.898  26.103   9.288  1.00  2.890          H  
ATOM    633  N   GLN A  43       8.239  25.017  10.936  1.00  2.320          N  
ATOM    634  CA  GLN A  43       9.163  23.940  11.274  1.00  2.160          C  
ATOM    635  C   GLN A  43       8.664  23.315  12.569  1.00  2.140          C  
ATOM    636  O   GLN A  43       8.490  24.008  13.575  1.00  2.670          O  
ATOM    637  CB  GLN A  43      10.598  24.453  11.397  1.00  3.090          C  
ATOM    638  CG  GLN A  43      11.633  23.376  11.703  1.00  3.090          C  
ATOM    639  CD  GLN A  43      13.034  23.917  11.623  1.00  3.090          C  
ATOM    640  OE1 GLN A  43      13.237  25.038  11.136  1.00  3.090          O  
ATOM    641  NE2 GLN A  43      14.012  23.150  12.089  1.00  3.090          N  
ATOM    642  H   GLN A  43       7.847  25.540  11.708  1.00  2.780          H  
ATOM    643  HA  GLN A  43       9.124  23.191  10.498  1.00  2.590          H  
ATOM    644 1HB  GLN A  43      10.882  24.934  10.462  1.00  3.710          H  
ATOM    645 2HB  GLN A  43      10.649  25.205  12.181  1.00  3.710          H  
ATOM    646 1HG  GLN A  43      11.476  23.013  12.719  1.00  3.710          H  
ATOM    647 2HG  GLN A  43      11.532  22.554  10.999  1.00  3.710          H  
ATOM    648 1HE2 GLN A  43      14.958  23.468  12.058  1.00  3.710          H  
ATOM    649 2HE2 GLN A  43      13.809  22.229  12.488  1.00  3.710          H  
ATOM    650  N   LEU A  44       8.378  22.019  12.513  1.00  1.820          N  
ATOM    651  CA  LEU A  44       7.778  21.309  13.634  1.00  1.290          C  
ATOM    652  C   LEU A  44       8.495  20.042  14.094  1.00  1.050          C  
ATOM    653  O   LEU A  44       9.177  19.366  13.320  1.00  0.980          O  
ATOM    654  CB  LEU A  44       6.332  20.951  13.283  1.00  2.020          C  
ATOM    655  CG  LEU A  44       5.328  22.122  13.144  1.00  2.020          C  
ATOM    656  CD1 LEU A  44       5.248  22.620  11.671  1.00  2.020          C  
ATOM    657  CD2 LEU A  44       3.972  21.636  13.618  1.00  2.020          C  
ATOM    658  H   LEU A  44       8.593  21.526  11.642  1.00  2.180          H  
ATOM    659  HA  LEU A  44       7.757  21.991  14.482  1.00  1.550          H  
ATOM    660 1HB  LEU A  44       6.342  20.418  12.350  1.00  2.420          H  
ATOM    661 2HB  LEU A  44       5.954  20.297  14.046  1.00  2.420          H  
ATOM    662  HG  LEU A  44       5.658  22.956  13.764  1.00  2.420          H  
ATOM    663 1HD1 LEU A  44       4.534  23.439  11.610  1.00  2.420          H  
ATOM    664 2HD1 LEU A  44       6.199  22.967  11.322  1.00  2.420          H  
ATOM    665 3HD1 LEU A  44       4.920  21.815  11.031  1.00  2.420          H  
ATOM    666 1HD2 LEU A  44       3.250  22.448  13.543  1.00  2.420          H  
ATOM    667 2HD2 LEU A  44       3.642  20.801  12.996  1.00  2.420          H  
ATOM    668 3HD2 LEU A  44       4.040  21.306  14.656  1.00  2.420          H  
ATOM    669  N   ASN A  45       8.320  19.719  15.380  1.00  1.080          N  
ATOM    670  CA  ASN A  45       8.833  18.482  15.984  1.00  0.950          C  
ATOM    671  C   ASN A  45       7.641  17.681  16.513  1.00  0.830          C  
ATOM    672  O   ASN A  45       7.053  18.037  17.538  1.00  1.220          O  
ATOM    673  CB  ASN A  45       9.799  18.787  17.116  1.00  1.380          C  
ATOM    674  CG  ASN A  45      10.459  17.552  17.638  1.00  1.380          C  
ATOM    675  OD1 ASN A  45      10.704  16.623  16.864  1.00  1.380          O  
ATOM    676  ND2 ASN A  45      10.745  17.517  18.916  1.00  1.380          N  
ATOM    677  H   ASN A  45       7.776  20.340  15.962  1.00  1.300          H  
ATOM    678  HA  ASN A  45       9.325  17.874  15.221  1.00  1.140          H  
ATOM    679 1HB  ASN A  45      10.561  19.485  16.777  1.00  1.660          H  
ATOM    680 2HB  ASN A  45       9.260  19.264  17.934  1.00  1.660          H  
ATOM    681 1HD2 ASN A  45      11.181  16.704  19.311  1.00  1.660          H  
ATOM    682 2HD2 ASN A  45      10.520  18.297  19.499  1.00  1.660          H  
ATOM    683  N   VAL A  46       7.225  16.656  15.777  1.00  0.450          N  
ATOM    684  CA  VAL A  46       5.992  15.953  16.125  1.00  0.600          C  
ATOM    685  C   VAL A  46       6.094  14.444  16.336  1.00  0.510          C  
ATOM    686  O   VAL A  46       6.631  13.706  15.508  1.00  0.610          O  
ATOM    687  CB  VAL A  46       4.956  16.239  15.025  1.00  0.780          C  
ATOM    688  CG1 VAL A  46       4.575  17.711  15.019  1.00  0.780          C  
ATOM    689  CG2 VAL A  46       5.559  15.895  13.683  1.00  0.780          C  
ATOM    690  H   VAL A  46       7.791  16.371  14.972  1.00  0.540          H  
ATOM    691  HA  VAL A  46       5.621  16.380  17.055  1.00  0.720          H  
ATOM    692  HB  VAL A  46       4.057  15.647  15.203  1.00  0.940          H  
ATOM    693 1HG1 VAL A  46       3.848  17.899  14.229  1.00  0.940          H  
ATOM    694 2HG1 VAL A  46       4.145  17.983  15.982  1.00  0.940          H  
ATOM    695 3HG1 VAL A  46       5.455  18.297  14.840  1.00  0.940          H  
ATOM    696 1HG2 VAL A  46       4.866  16.097  12.939  1.00  0.940          H  
ATOM    697 2HG2 VAL A  46       6.450  16.488  13.499  1.00  0.940          H  
ATOM    698 3HG2 VAL A  46       5.806  14.861  13.648  1.00  0.940          H  
ATOM    699  N   ALA A  47       5.502  13.962  17.418  1.00  0.580          N  
ATOM    700  CA  ALA A  47       5.505  12.523  17.663  1.00  0.620          C  
ATOM    701  C   ALA A  47       4.756  11.814  16.545  1.00  0.670          C  
ATOM    702  O   ALA A  47       3.736  12.315  16.061  1.00  0.790          O  
ATOM    703  CB  ALA A  47       4.884  12.187  19.001  1.00  0.850          C  
ATOM    704  H   ALA A  47       5.077  14.609  18.071  1.00  0.700          H  
ATOM    705  HA  ALA A  47       6.538  12.170  17.667  1.00  0.740          H  
ATOM    706 1HB  ALA A  47       4.917  11.108  19.144  1.00  1.020          H  
ATOM    707 2HB  ALA A  47       5.448  12.682  19.791  1.00  1.020          H  
ATOM    708 3HB  ALA A  47       3.853  12.525  19.014  1.00  1.020          H  
ATOM    709  N   MET A  48       5.234  10.639  16.169  1.00  0.660          N  
ATOM    710  CA  MET A  48       4.614   9.817  15.144  1.00  0.710          C  
ATOM    711  C   MET A  48       3.762   8.763  15.849  1.00  0.890          C  
ATOM    712  O   MET A  48       4.118   8.283  16.928  1.00  1.330          O  
ATOM    713  CB  MET A  48       5.713   9.205  14.280  1.00  0.970          C  
ATOM    714  CG  MET A  48       6.607  10.278  13.631  1.00  0.970          C  
ATOM    715  SD  MET A  48       7.966   9.679  12.581  1.00  0.970          S  
ATOM    716  CE  MET A  48       7.137   9.398  11.046  1.00  0.970          C  
ATOM    717  H   MET A  48       6.084  10.302  16.616  1.00  0.790          H  
ATOM    718  HA  MET A  48       3.957  10.433  14.529  1.00  0.850          H  
ATOM    719 1HB  MET A  48       6.332   8.575  14.896  1.00  1.170          H  
ATOM    720 2HB  MET A  48       5.273   8.599  13.502  1.00  1.170          H  
ATOM    721 1HG  MET A  48       5.987  10.928  13.039  1.00  1.170          H  
ATOM    722 2HG  MET A  48       7.037  10.878  14.426  1.00  1.170          H  
ATOM    723 1HE  MET A  48       7.847   9.047  10.307  1.00  1.170          H  
ATOM    724 2HE  MET A  48       6.387   8.661  11.197  1.00  1.170          H  
ATOM    725 3HE  MET A  48       6.675  10.323  10.696  1.00  1.170          H  
ATOM    726  N   ALA A  49       2.633   8.398  15.261  1.00  1.000          N  
ATOM    727  CA  ALA A  49       1.782   7.404  15.909  1.00  1.250          C  
ATOM    728  C   ALA A  49       1.841   6.074  15.178  1.00  0.920          C  
ATOM    729  O   ALA A  49       1.931   6.059  13.957  1.00  0.610          O  
ATOM    730  CB  ALA A  49       0.347   7.906  15.946  1.00  1.650          C  
ATOM    731  H   ALA A  49       2.393   8.806  14.354  1.00  1.200          H  
ATOM    732  HA  ALA A  49       2.138   7.279  16.921  1.00  1.500          H  
ATOM    733 1HB  ALA A  49      -0.294   7.185  16.451  1.00  1.980          H  
ATOM    734 2HB  ALA A  49       0.317   8.856  16.481  1.00  1.980          H  
ATOM    735 3HB  ALA A  49      -0.014   8.052  14.927  1.00  1.980          H  
ATOM    736  N   PRO A  50       1.795   4.933  15.878  1.00  1.110          N  
ATOM    737  CA  PRO A  50       1.778   3.627  15.265  1.00  0.980          C  
ATOM    738  C   PRO A  50       0.468   3.411  14.541  1.00  0.750          C  
ATOM    739  O   PRO A  50      -0.577   3.839  15.036  1.00  0.890          O  
ATOM    740  CB  PRO A  50       1.910   2.686  16.461  1.00  1.470          C  
ATOM    741  CG  PRO A  50       1.368   3.477  17.642  1.00  1.470          C  
ATOM    742  CD  PRO A  50       1.715   4.928  17.348  1.00  1.470          C  
ATOM    743  HA  PRO A  50       2.632   3.511  14.598  1.00  1.180          H  
ATOM    744 1HB  PRO A  50       1.322   1.773  16.260  1.00  1.760          H  
ATOM    745 2HB  PRO A  50       2.948   2.366  16.575  1.00  1.760          H  
ATOM    746 1HG  PRO A  50       0.280   3.313  17.727  1.00  1.760          H  
ATOM    747 2HG  PRO A  50       1.821   3.112  18.576  1.00  1.760          H  
ATOM    748 1HD  PRO A  50       0.888   5.552  17.707  1.00  1.760          H  
ATOM    749 2HD  PRO A  50       2.677   5.204  17.800  1.00  1.760          H  
ATOM    750  N   THR A  51       0.507   2.668  13.445  1.00  0.640          N  
ATOM    751  CA  THR A  51      -0.715   2.274  12.766  1.00  0.520          C  
ATOM    752  C   THR A  51      -1.077   0.885  13.280  1.00  0.890          C  
ATOM    753  O   THR A  51      -0.249   0.214  13.918  1.00  1.440          O  
ATOM    754  CB  THR A  51      -0.551   2.264  11.228  1.00  0.780          C  
ATOM    755  OG1 THR A  51       0.343   1.227  10.835  1.00  0.780          O  
ATOM    756  CG2 THR A  51       0.053   3.599  10.790  1.00  0.780          C  
ATOM    757  H   THR A  51       1.417   2.412  13.052  1.00  0.770          H  
ATOM    758  HA  THR A  51      -1.515   2.966  13.029  1.00  0.620          H  
ATOM    759  HB  THR A  51      -1.513   2.118  10.748  1.00  0.930          H  
ATOM    760  HG1 THR A  51      -0.125   0.371  10.865  1.00  0.930          H  
ATOM    761 1HG2 THR A  51       0.184   3.608   9.711  1.00  0.930          H  
ATOM    762 2HG2 THR A  51      -0.607   4.413  11.084  1.00  0.930          H  
ATOM    763 3HG2 THR A  51       1.021   3.741  11.263  1.00  0.930          H  
ATOM    764  N   GLY A  52      -2.300   0.425  13.029  1.00  0.640          N  
ATOM    765  CA  GLY A  52      -2.649  -0.916  13.482  1.00  1.000          C  
ATOM    766  C   GLY A  52      -1.705  -1.928  12.860  1.00  0.740          C  
ATOM    767  O   GLY A  52      -1.606  -2.018  11.634  1.00  1.100          O  
ATOM    768  H   GLY A  52      -2.966   0.990  12.523  1.00  0.770          H  
ATOM    769 1HA  GLY A  52      -2.582  -0.962  14.569  1.00  1.200          H  
ATOM    770 2HA  GLY A  52      -3.680  -1.146  13.206  1.00  1.200          H  
ATOM    771  N   ASN A  53      -0.992  -2.666  13.710  1.00  0.970          N  
ATOM    772  CA  ASN A  53      -0.028  -3.679  13.299  1.00  1.670          C  
ATOM    773  C   ASN A  53       0.959  -3.152  12.248  1.00  1.470          C  
ATOM    774  O   ASN A  53       1.337  -3.891  11.336  1.00  1.900          O  
ATOM    775  CB  ASN A  53      -0.750  -4.911  12.783  1.00  2.060          C  
ATOM    776  CG  ASN A  53      -1.590  -5.564  13.842  1.00  2.060          C  
ATOM    777  OD1 ASN A  53      -1.213  -5.618  15.021  1.00  2.060          O  
ATOM    778  ND2 ASN A  53      -2.730  -6.066  13.444  1.00  2.060          N  
ATOM    779  H   ASN A  53      -1.129  -2.509  14.701  1.00  1.160          H  
ATOM    780  HA  ASN A  53       0.560  -3.966  14.172  1.00  2.000          H  
ATOM    781 1HB  ASN A  53      -1.385  -4.645  11.939  1.00  2.470          H  
ATOM    782 2HB  ASN A  53      -0.021  -5.639  12.424  1.00  2.470          H  
ATOM    783 1HD2 ASN A  53      -3.337  -6.515  14.101  1.00  2.470          H  
ATOM    784 2HD2 ASN A  53      -2.995  -6.002  12.481  1.00  2.470          H  
ATOM    785  N   GLY A  54       1.414  -1.906  12.390  1.00  1.230          N  
ATOM    786  CA  GLY A  54       2.325  -1.355  11.391  1.00  1.700          C  
ATOM    787  C   GLY A  54       3.405  -0.423  11.924  1.00  1.540          C  
ATOM    788  O   GLY A  54       3.960  -0.622  13.006  1.00  1.670          O  
ATOM    789  H   GLY A  54       1.074  -1.313  13.153  1.00  1.480          H  
ATOM    790 1HA  GLY A  54       2.806  -2.178  10.864  1.00  2.040          H  
ATOM    791 2HA  GLY A  54       1.742  -0.824  10.643  1.00  2.040          H  
ATOM    792  N   ASN A  55       3.749   0.552  11.086  1.00  1.440          N  
ATOM    793  CA  ASN A  55       4.814   1.519  11.319  1.00  1.340          C  
ATOM    794  C   ASN A  55       4.341   2.776  12.050  1.00  1.050          C  
ATOM    795  O   ASN A  55       3.165   2.905  12.393  1.00  1.190          O  
ATOM    796  CB  ASN A  55       5.463   1.814   9.972  1.00  1.920          C  
ATOM    797  CG  ASN A  55       4.540   2.431   8.960  1.00  1.920          C  
ATOM    798  OD1 ASN A  55       3.565   3.103   9.267  1.00  1.920          O  
ATOM    799  ND2 ASN A  55       4.816   2.158   7.711  1.00  1.920          N  
ATOM    800  H   ASN A  55       3.217   0.637  10.230  1.00  1.730          H  
ATOM    801  HA  ASN A  55       5.569   1.047  11.955  1.00  1.610          H  
ATOM    802 1HB  ASN A  55       6.315   2.474  10.108  1.00  2.300          H  
ATOM    803 2HB  ASN A  55       5.832   0.893   9.554  1.00  2.300          H  
ATOM    804 1HD2 ASN A  55       4.237   2.520   6.978  1.00  2.300          H  
ATOM    805 2HD2 ASN A  55       5.598   1.577   7.482  1.00  2.300          H  
ATOM    806  N   TYR A  56       5.266   3.708  12.300  1.00  0.770          N  
ATOM    807  CA  TYR A  56       4.954   4.968  12.971  1.00  0.710          C  
ATOM    808  C   TYR A  56       4.841   6.049  11.937  1.00  0.590          C  
ATOM    809  O   TYR A  56       5.746   6.192  11.113  1.00  0.680          O  
ATOM    810  CB  TYR A  56       6.034   5.271  14.007  1.00  1.020          C  
ATOM    811  CG  TYR A  56       5.933   4.345  15.162  1.00  1.020          C  
ATOM    812  CD1 TYR A  56       6.357   3.031  15.035  1.00  1.020          C  
ATOM    813  CD2 TYR A  56       5.416   4.793  16.355  1.00  1.020          C  
ATOM    814  CE1 TYR A  56       6.220   2.175  16.068  1.00  1.020          C  
ATOM    815  CE2 TYR A  56       5.308   3.920  17.403  1.00  1.020          C  
ATOM    816  CZ  TYR A  56       5.692   2.607  17.241  1.00  1.020          C  
ATOM    817  OH  TYR A  56       5.583   1.720  18.281  1.00  1.020          O  
ATOM    818  H   TYR A  56       6.236   3.536  12.028  1.00  0.920          H  
ATOM    819  HA  TYR A  56       3.998   4.882  13.463  1.00  0.850          H  
ATOM    820 1HB  TYR A  56       7.027   5.174  13.561  1.00  1.220          H  
ATOM    821 2HB  TYR A  56       5.922   6.283  14.369  1.00  1.220          H  
ATOM    822  HD1 TYR A  56       6.785   2.663  14.105  1.00  1.220          H  
ATOM    823  HD2 TYR A  56       5.094   5.832  16.468  1.00  1.220          H  
ATOM    824  HE1 TYR A  56       6.538   1.140  15.962  1.00  1.220          H  
ATOM    825  HE2 TYR A  56       4.903   4.253  18.358  1.00  1.220          H  
ATOM    826  HH  TYR A  56       5.743   2.196  19.121  1.00  1.220          H  
ATOM    827  N   THR A  57       3.747   6.820  11.964  1.00  0.460          N  
ATOM    828  CA  THR A  57       3.574   7.829  10.935  1.00  0.370          C  
ATOM    829  C   THR A  57       3.172   9.234  11.398  1.00  0.350          C  
ATOM    830  O   THR A  57       2.615   9.444  12.489  1.00  0.450          O  
ATOM    831  CB  THR A  57       2.477   7.410   9.946  1.00  0.550          C  
ATOM    832  OG1 THR A  57       1.189   7.487  10.583  1.00  0.550          O  
ATOM    833  CG2 THR A  57       2.673   5.989   9.512  1.00  0.550          C  
ATOM    834  H   THR A  57       3.022   6.650  12.658  1.00  0.550          H  
ATOM    835  HA  THR A  57       4.498   7.906  10.403  1.00  0.440          H  
ATOM    836  HB  THR A  57       2.527   8.047   9.086  1.00  0.660          H  
ATOM    837  HG1 THR A  57       0.974   8.403  10.780  1.00  0.660          H  
ATOM    838 1HG2 THR A  57       1.897   5.709   8.806  1.00  0.660          H  
ATOM    839 2HG2 THR A  57       3.615   5.891   9.057  1.00  0.660          H  
ATOM    840 3HG2 THR A  57       2.620   5.326  10.368  1.00  0.660          H  
ATOM    841  N   TYR A  58       3.375  10.197  10.490  1.00  0.380          N  
ATOM    842  CA  TYR A  58       2.888  11.566  10.675  1.00  0.400          C  
ATOM    843  C   TYR A  58       2.621  12.266   9.326  1.00  0.420          C  
ATOM    844  O   TYR A  58       3.506  12.270   8.466  1.00  0.570          O  
ATOM    845  CB  TYR A  58       3.888  12.423  11.447  1.00  0.550          C  
ATOM    846  CG  TYR A  58       3.374  13.831  11.639  1.00  0.550          C  
ATOM    847  CD1 TYR A  58       2.594  14.136  12.738  1.00  0.550          C  
ATOM    848  CD2 TYR A  58       3.628  14.807  10.688  1.00  0.550          C  
ATOM    849  CE1 TYR A  58       2.084  15.408  12.885  1.00  0.550          C  
ATOM    850  CE2 TYR A  58       3.125  16.063  10.836  1.00  0.550          C  
ATOM    851  CZ  TYR A  58       2.356  16.375  11.921  1.00  0.550          C  
ATOM    852  OH  TYR A  58       1.857  17.650  12.064  1.00  0.550          O  
ATOM    853  H   TYR A  58       3.895   9.926   9.647  1.00  0.460          H  
ATOM    854  HA  TYR A  58       1.986  11.506  11.267  1.00  0.480          H  
ATOM    855 1HB  TYR A  58       4.052  11.993  12.434  1.00  0.660          H  
ATOM    856 2HB  TYR A  58       4.839  12.457  10.931  1.00  0.660          H  
ATOM    857  HD1 TYR A  58       2.381  13.371  13.489  1.00  0.660          H  
ATOM    858  HD2 TYR A  58       4.218  14.574   9.811  1.00  0.660          H  
ATOM    859  HE1 TYR A  58       1.471  15.652  13.753  1.00  0.660          H  
ATOM    860  HE2 TYR A  58       3.322  16.816  10.085  1.00  0.660          H  
ATOM    861  HH  TYR A  58       1.335  17.700  12.870  1.00  0.660          H  
ATOM    862  N   PRO A  59       1.410  12.815   9.083  1.00  0.520          N  
ATOM    863  CA  PRO A  59       1.045  13.565   7.891  1.00  0.670          C  
ATOM    864  C   PRO A  59       1.453  15.031   7.907  1.00  0.620          C  
ATOM    865  O   PRO A  59       1.031  15.789   8.779  1.00  0.780          O  
ATOM    866  CB  PRO A  59      -0.474  13.449   7.889  1.00  1.010          C  
ATOM    867  CG  PRO A  59      -0.854  13.349   9.349  1.00  1.010          C  
ATOM    868  CD  PRO A  59       0.296  12.638  10.035  1.00  1.010          C  
ATOM    869  HA  PRO A  59       1.462  13.076   7.011  1.00  0.800          H  
ATOM    870 1HB  PRO A  59      -0.908  14.342   7.407  1.00  1.210          H  
ATOM    871 2HB  PRO A  59      -0.790  12.581   7.298  1.00  1.210          H  
ATOM    872 1HG  PRO A  59      -1.013  14.368   9.751  1.00  1.210          H  
ATOM    873 2HG  PRO A  59      -1.814  12.822   9.452  1.00  1.210          H  
ATOM    874 1HD  PRO A  59       0.499  13.159  10.980  1.00  1.210          H  
ATOM    875 2HD  PRO A  59       0.047  11.573  10.172  1.00  1.210          H  
ATOM    876  N   VAL A  60       2.109  15.461   6.850  1.00  0.490          N  
ATOM    877  CA  VAL A  60       2.442  16.857   6.668  1.00  0.500          C  
ATOM    878  C   VAL A  60       1.469  17.412   5.667  1.00  0.460          C  
ATOM    879  O   VAL A  60       1.517  17.095   4.471  1.00  0.460          O  
ATOM    880  CB  VAL A  60       3.894  17.010   6.203  1.00  0.700          C  
ATOM    881  CG1 VAL A  60       4.229  18.461   5.960  1.00  0.700          C  
ATOM    882  CG2 VAL A  60       4.800  16.442   7.303  1.00  0.700          C  
ATOM    883  H   VAL A  60       2.412  14.776   6.161  1.00  0.590          H  
ATOM    884  HA  VAL A  60       2.321  17.383   7.616  1.00  0.600          H  
ATOM    885  HB  VAL A  60       4.033  16.476   5.273  1.00  0.840          H  
ATOM    886 1HG1 VAL A  60       5.268  18.544   5.640  1.00  0.840          H  
ATOM    887 2HG1 VAL A  60       3.580  18.867   5.178  1.00  0.840          H  
ATOM    888 3HG1 VAL A  60       4.080  19.022   6.868  1.00  0.840          H  
ATOM    889 1HG2 VAL A  60       5.842  16.534   7.019  1.00  0.840          H  
ATOM    890 2HG2 VAL A  60       4.633  16.988   8.211  1.00  0.840          H  
ATOM    891 3HG2 VAL A  60       4.559  15.395   7.475  1.00  0.840          H  
ATOM    892  N   HIS A  61       0.570  18.228   6.189  1.00  0.480          N  
ATOM    893  CA  HIS A  61      -0.583  18.717   5.468  1.00  0.500          C  
ATOM    894  C   HIS A  61      -0.348  19.895   4.547  1.00  0.520          C  
ATOM    895  O   HIS A  61       0.511  20.748   4.794  1.00  0.760          O  
ATOM    896  CB  HIS A  61      -1.673  19.109   6.474  1.00  0.690          C  
ATOM    897  CG  HIS A  61      -2.256  17.952   7.264  1.00  0.690          C  
ATOM    898  ND1 HIS A  61      -3.156  17.056   6.725  1.00  0.690          N  
ATOM    899  CD2 HIS A  61      -2.059  17.556   8.549  1.00  0.690          C  
ATOM    900  CE1 HIS A  61      -3.490  16.168   7.637  1.00  0.690          C  
ATOM    901  NE2 HIS A  61      -2.850  16.455   8.759  1.00  0.690          N  
ATOM    902  H   HIS A  61       0.665  18.454   7.172  1.00  0.580          H  
ATOM    903  HA  HIS A  61      -0.968  17.910   4.863  1.00  0.600          H  
ATOM    904 1HB  HIS A  61      -1.274  19.839   7.175  1.00  0.830          H  
ATOM    905 2HB  HIS A  61      -2.494  19.587   5.938  1.00  0.830          H  
ATOM    906  HD1 HIS A  61      -3.398  16.947   5.732  1.00  0.830          H  
ATOM    907  HD2 HIS A  61      -1.440  17.943   9.362  1.00  0.830          H  
ATOM    908  HE1 HIS A  61      -4.195  15.375   7.392  1.00  0.830          H  
ATOM    909  N   ASN A  62      -1.207  19.972   3.532  1.00  1.360          N  
ATOM    910  CA  ASN A  62      -1.300  21.093   2.604  1.00  1.760          C  
ATOM    911  C   ASN A  62      -0.026  21.513   1.854  1.00  1.500          C  
ATOM    912  O   ASN A  62       0.300  22.704   1.823  1.00  1.650          O  
ATOM    913  CB  ASN A  62      -1.858  22.299   3.340  1.00  2.300          C  
ATOM    914  CG  ASN A  62      -3.239  22.052   3.873  1.00  2.300          C  
ATOM    915  OD1 ASN A  62      -4.102  21.480   3.193  1.00  2.300          O  
ATOM    916  ND2 ASN A  62      -3.471  22.473   5.093  1.00  2.300          N  
ATOM    917  H   ASN A  62      -1.849  19.167   3.409  1.00  1.630          H  
ATOM    918  HA  ASN A  62      -2.017  20.806   1.835  1.00  2.110          H  
ATOM    919 1HB  ASN A  62      -1.203  22.575   4.166  1.00  2.760          H  
ATOM    920 2HB  ASN A  62      -1.901  23.152   2.664  1.00  2.760          H  
ATOM    921 1HD2 ASN A  62      -4.372  22.338   5.506  1.00  2.760          H  
ATOM    922 2HD2 ASN A  62      -2.746  22.929   5.608  1.00  2.760          H  
ATOM    923  N   LEU A  63       0.710  20.561   1.269  1.00  1.190          N  
ATOM    924  CA  LEU A  63       1.887  20.956   0.492  1.00  1.050          C  
ATOM    925  C   LEU A  63       1.388  21.349  -0.896  1.00  1.060          C  
ATOM    926  O   LEU A  63       0.393  20.804  -1.371  1.00  1.360          O  
ATOM    927  CB  LEU A  63       2.912  19.805   0.374  1.00  1.530          C  
ATOM    928  CG  LEU A  63       3.579  19.257   1.696  1.00  1.530          C  
ATOM    929  CD1 LEU A  63       4.492  18.065   1.339  1.00  1.530          C  
ATOM    930  CD2 LEU A  63       4.397  20.348   2.388  1.00  1.530          C  
ATOM    931  H   LEU A  63       0.413  19.582   1.293  1.00  1.430          H  
ATOM    932  HA  LEU A  63       2.354  21.827   0.940  1.00  1.260          H  
ATOM    933 1HB  LEU A  63       2.399  18.960  -0.087  1.00  1.830          H  
ATOM    934 2HB  LEU A  63       3.707  20.123  -0.301  1.00  1.830          H  
ATOM    935  HG  LEU A  63       2.796  18.900   2.374  1.00  1.830          H  
ATOM    936 1HD1 LEU A  63       4.942  17.662   2.249  1.00  1.830          H  
ATOM    937 2HD1 LEU A  63       3.899  17.291   0.854  1.00  1.830          H  
ATOM    938 3HD1 LEU A  63       5.284  18.390   0.663  1.00  1.830          H  
ATOM    939 1HD2 LEU A  63       4.838  19.930   3.280  1.00  1.830          H  
ATOM    940 2HD2 LEU A  63       5.186  20.701   1.721  1.00  1.830          H  
ATOM    941 3HD2 LEU A  63       3.749  21.182   2.662  1.00  1.830          H  
ATOM    942  N   LYS A  64       2.059  22.294  -1.551  1.00  0.970          N  
ATOM    943  CA  LYS A  64       1.667  22.680  -2.904  1.00  1.220          C  
ATOM    944  C   LYS A  64       2.647  22.123  -3.917  1.00  1.170          C  
ATOM    945  O   LYS A  64       3.774  21.760  -3.574  1.00  0.960          O  
ATOM    946  CB  LYS A  64       1.576  24.199  -3.028  1.00  1.610          C  
ATOM    947  CG  LYS A  64       0.611  24.874  -2.023  1.00  1.610          C  
ATOM    948  CD  LYS A  64      -0.853  24.457  -2.229  1.00  1.610          C  
ATOM    949  CE  LYS A  64      -1.783  25.237  -1.301  1.00  1.610          C  
ATOM    950  NZ  LYS A  64      -3.213  24.823  -1.460  1.00  1.610          N  
ATOM    951  H   LYS A  64       2.866  22.773  -1.117  1.00  1.160          H  
ATOM    952  HA  LYS A  64       0.696  22.246  -3.130  1.00  1.460          H  
ATOM    953 1HB  LYS A  64       2.573  24.627  -2.870  1.00  1.930          H  
ATOM    954 2HB  LYS A  64       1.265  24.467  -4.036  1.00  1.930          H  
ATOM    955 1HG  LYS A  64       0.913  24.594  -1.008  1.00  1.930          H  
ATOM    956 2HG  LYS A  64       0.692  25.955  -2.115  1.00  1.930          H  
ATOM    957 1HD  LYS A  64      -1.147  24.627  -3.264  1.00  1.930          H  
ATOM    958 2HD  LYS A  64      -0.968  23.397  -2.000  1.00  1.930          H  
ATOM    959 1HE  LYS A  64      -1.477  25.063  -0.268  1.00  1.930          H  
ATOM    960 2HE  LYS A  64      -1.697  26.300  -1.523  1.00  1.930          H  
ATOM    961 1HZ  LYS A  64      -3.792  25.362  -0.829  1.00  1.930          H  
ATOM    962 2HZ  LYS A  64      -3.512  24.989  -2.412  1.00  1.930          H  
ATOM    963 3HZ  LYS A  64      -3.305  23.840  -1.244  1.00  1.930          H  
ATOM    964  N   HIS A  65       2.237  22.035  -5.177  1.00  1.490          N  
ATOM    965  CA  HIS A  65       3.162  21.468  -6.143  1.00  1.490          C  
ATOM    966  C   HIS A  65       4.460  22.256  -6.174  1.00  1.290          C  
ATOM    967  O   HIS A  65       4.454  23.490  -6.222  1.00  1.410          O  
ATOM    968  CB  HIS A  65       2.566  21.435  -7.550  1.00  2.090          C  
ATOM    969  CG  HIS A  65       3.405  20.619  -8.429  1.00  2.090          C  
ATOM    970  ND1 HIS A  65       4.586  21.067  -8.990  1.00  2.090          N  
ATOM    971  CD2 HIS A  65       3.279  19.340  -8.778  1.00  2.090          C  
ATOM    972  CE1 HIS A  65       5.153  20.062  -9.638  1.00  2.090          C  
ATOM    973  NE2 HIS A  65       4.378  19.003  -9.507  1.00  2.090          N  
ATOM    974  H   HIS A  65       1.313  22.334  -5.453  1.00  1.790          H  
ATOM    975  HA  HIS A  65       3.411  20.441  -5.860  1.00  1.790          H  
ATOM    976 1HB  HIS A  65       1.562  21.014  -7.523  1.00  2.500          H  
ATOM    977 2HB  HIS A  65       2.505  22.444  -7.954  1.00  2.500          H  
ATOM    978  HD2 HIS A  65       2.468  18.677  -8.486  1.00  2.500          H  
ATOM    979  HE1 HIS A  65       6.106  20.094 -10.164  1.00  2.500          H  
ATOM    980  HE2 HIS A  65       4.558  18.053  -9.848  1.00  2.500          H  
ATOM    981  N   GLY A  66       5.573  21.528  -6.130  1.00  1.120          N  
ATOM    982  CA  GLY A  66       6.910  22.101  -6.166  1.00  1.060          C  
ATOM    983  C   GLY A  66       7.494  22.376  -4.781  1.00  0.960          C  
ATOM    984  O   GLY A  66       8.696  22.637  -4.654  1.00  1.070          O  
ATOM    985  H   GLY A  66       5.498  20.509  -6.083  1.00  1.340          H  
ATOM    986 1HA  GLY A  66       7.564  21.418  -6.708  1.00  1.270          H  
ATOM    987 2HA  GLY A  66       6.882  23.025  -6.741  1.00  1.270          H  
ATOM    988  N   ASP A  67       6.673  22.333  -3.731  1.00  1.110          N  
ATOM    989  CA  ASP A  67       7.171  22.566  -2.384  1.00  1.130          C  
ATOM    990  C   ASP A  67       8.166  21.528  -1.967  1.00  1.100          C  
ATOM    991  O   ASP A  67       7.984  20.333  -2.215  1.00  1.100          O  
ATOM    992  CB  ASP A  67       6.050  22.620  -1.346  1.00  1.570          C  
ATOM    993  CG  ASP A  67       5.329  23.949  -1.279  1.00  1.570          C  
ATOM    994  OD1 ASP A  67       5.871  24.934  -1.719  1.00  1.570          O  
ATOM    995  OD2 ASP A  67       4.213  23.964  -0.802  1.00  1.570          O  
ATOM    996  H   ASP A  67       5.679  22.124  -3.860  1.00  1.330          H  
ATOM    997  HA  ASP A  67       7.676  23.535  -2.379  1.00  1.360          H  
ATOM    998 1HB  ASP A  67       5.320  21.842  -1.578  1.00  1.890          H  
ATOM    999 2HB  ASP A  67       6.464  22.393  -0.361  1.00  1.890          H  
ATOM   1000  N   THR A  68       9.194  21.964  -1.264  1.00  1.180          N  
ATOM   1001  CA  THR A  68      10.170  21.012  -0.785  1.00  1.200          C  
ATOM   1002  C   THR A  68      10.059  20.894   0.713  1.00  1.220          C  
ATOM   1003  O   THR A  68      10.054  21.893   1.434  1.00  1.460          O  
ATOM   1004  CB  THR A  68      11.614  21.420  -1.156  1.00  1.670          C  
ATOM   1005  OG1 THR A  68      11.735  21.502  -2.580  1.00  1.670          O  
ATOM   1006  CG2 THR A  68      12.612  20.339  -0.645  1.00  1.670          C  
ATOM   1007  H   THR A  68       9.303  22.948  -1.074  1.00  1.420          H  
ATOM   1008  HA  THR A  68       9.971  20.041  -1.219  1.00  1.440          H  
ATOM   1009  HB  THR A  68      11.857  22.385  -0.715  1.00  2.010          H  
ATOM   1010  HG1 THR A  68      11.189  22.227  -2.903  1.00  2.010          H  
ATOM   1011 1HG2 THR A  68      13.623  20.623  -0.928  1.00  2.010          H  
ATOM   1012 2HG2 THR A  68      12.560  20.251   0.438  1.00  2.010          H  
ATOM   1013 3HG2 THR A  68      12.363  19.379  -1.099  1.00  2.010          H  
ATOM   1014  N   VAL A  69       9.981  19.665   1.173  1.00  1.040          N  
ATOM   1015  CA  VAL A  69       9.936  19.412   2.593  1.00  1.020          C  
ATOM   1016  C   VAL A  69      11.255  18.774   2.987  1.00  0.950          C  
ATOM   1017  O   VAL A  69      11.747  17.841   2.340  1.00  0.990          O  
ATOM   1018  CB  VAL A  69       8.698  18.555   2.985  1.00  1.440          C  
ATOM   1019  CG1 VAL A  69       8.661  17.263   2.206  1.00  1.440          C  
ATOM   1020  CG2 VAL A  69       8.711  18.248   4.528  1.00  1.440          C  
ATOM   1021  H   VAL A  69       9.972  18.902   0.491  1.00  1.250          H  
ATOM   1022  HA  VAL A  69       9.850  20.363   3.119  1.00  1.220          H  
ATOM   1023  HB  VAL A  69       7.800  19.119   2.735  1.00  1.720          H  
ATOM   1024 1HG1 VAL A  69       7.783  16.729   2.480  1.00  1.720          H  
ATOM   1025 2HG1 VAL A  69       8.627  17.476   1.142  1.00  1.720          H  
ATOM   1026 3HG1 VAL A  69       9.536  16.661   2.430  1.00  1.720          H  
ATOM   1027 1HG2 VAL A  69       7.823  17.678   4.794  1.00  1.720          H  
ATOM   1028 2HG2 VAL A  69       9.600  17.670   4.794  1.00  1.720          H  
ATOM   1029 3HG2 VAL A  69       8.716  19.181   5.090  1.00  1.720          H  
ATOM   1030  N   GLU A  70      11.847  19.342   4.019  1.00  0.880          N  
ATOM   1031  CA  GLU A  70      13.111  18.879   4.572  1.00  0.850          C  
ATOM   1032  C   GLU A  70      12.827  18.175   5.870  1.00  1.000          C  
ATOM   1033  O   GLU A  70      12.070  18.691   6.697  1.00  1.420          O  
ATOM   1034  CB  GLU A  70      14.084  20.035   4.767  1.00  1.200          C  
ATOM   1035  CG  GLU A  70      15.438  19.641   5.365  1.00  1.200          C  
ATOM   1036  CD  GLU A  70      16.369  20.801   5.441  1.00  1.200          C  
ATOM   1037  OE1 GLU A  70      16.187  21.722   4.686  1.00  1.200          O  
ATOM   1038  OE2 GLU A  70      17.227  20.804   6.285  1.00  1.200          O  
ATOM   1039  H   GLU A  70      11.348  20.129   4.453  1.00  1.060          H  
ATOM   1040  HA  GLU A  70      13.553  18.150   3.894  1.00  1.020          H  
ATOM   1041 1HB  GLU A  70      14.266  20.513   3.805  1.00  1.440          H  
ATOM   1042 2HB  GLU A  70      13.628  20.778   5.419  1.00  1.440          H  
ATOM   1043 1HG  GLU A  70      15.292  19.249   6.374  1.00  1.440          H  
ATOM   1044 2HG  GLU A  70      15.888  18.849   4.762  1.00  1.440          H  
ATOM   1045  N   TYR A  71      13.413  17.005   6.073  1.00  0.890          N  
ATOM   1046  CA  TYR A  71      13.089  16.292   7.289  1.00  1.170          C  
ATOM   1047  C   TYR A  71      14.141  15.339   7.845  1.00  1.080          C  
ATOM   1048  O   TYR A  71      15.063  14.883   7.162  1.00  1.090          O  
ATOM   1049  CB  TYR A  71      11.786  15.539   7.029  1.00  1.530          C  
ATOM   1050  CG  TYR A  71      11.911  14.518   5.929  1.00  1.530          C  
ATOM   1051  CD1 TYR A  71      12.152  13.188   6.248  1.00  1.530          C  
ATOM   1052  CD2 TYR A  71      11.802  14.910   4.573  1.00  1.530          C  
ATOM   1053  CE1 TYR A  71      12.260  12.254   5.246  1.00  1.530          C  
ATOM   1054  CE2 TYR A  71      11.916  13.967   3.576  1.00  1.530          C  
ATOM   1055  CZ  TYR A  71      12.138  12.646   3.911  1.00  1.530          C  
ATOM   1056  OH  TYR A  71      12.249  11.707   2.933  1.00  1.530          O  
ATOM   1057  H   TYR A  71      14.034  16.599   5.367  1.00  1.070          H  
ATOM   1058  HA  TYR A  71      12.916  17.037   8.060  1.00  1.400          H  
ATOM   1059 1HB  TYR A  71      11.472  15.030   7.942  1.00  1.830          H  
ATOM   1060 2HB  TYR A  71      11.002  16.239   6.757  1.00  1.830          H  
ATOM   1061  HD1 TYR A  71      12.245  12.884   7.295  1.00  1.830          H  
ATOM   1062  HD2 TYR A  71      11.621  15.951   4.310  1.00  1.830          H  
ATOM   1063  HE1 TYR A  71      12.443  11.209   5.497  1.00  1.830          H  
ATOM   1064  HE2 TYR A  71      11.829  14.265   2.532  1.00  1.830          H  
ATOM   1065  HH  TYR A  71      12.399  10.844   3.330  1.00  1.830          H  
ATOM   1066  N   PHE A  72      13.941  15.011   9.113  1.00  1.110          N  
ATOM   1067  CA  PHE A  72      14.735  14.065   9.885  1.00  1.040          C  
ATOM   1068  C   PHE A  72      13.750  13.040  10.429  1.00  0.920          C  
ATOM   1069  O   PHE A  72      12.575  13.362  10.631  1.00  1.050          O  
ATOM   1070  CB  PHE A  72      15.414  14.759  11.064  1.00  1.480          C  
ATOM   1071  CG  PHE A  72      16.348  15.887  10.725  1.00  1.480          C  
ATOM   1072  CD1 PHE A  72      15.846  17.142  10.432  1.00  1.480          C  
ATOM   1073  CD2 PHE A  72      17.715  15.714  10.761  1.00  1.480          C  
ATOM   1074  CE1 PHE A  72      16.689  18.197  10.165  1.00  1.480          C  
ATOM   1075  CE2 PHE A  72      18.571  16.766  10.508  1.00  1.480          C  
ATOM   1076  CZ  PHE A  72      18.054  18.016  10.207  1.00  1.480          C  
ATOM   1077  H   PHE A  72      13.154  15.477   9.577  1.00  1.330          H  
ATOM   1078  HA  PHE A  72      15.471  13.567   9.243  1.00  1.250          H  
ATOM   1079 1HB  PHE A  72      14.671  15.114  11.734  1.00  1.780          H  
ATOM   1080 2HB  PHE A  72      15.994  14.010  11.611  1.00  1.780          H  
ATOM   1081  HD1 PHE A  72      14.763  17.296  10.408  1.00  1.780          H  
ATOM   1082  HD2 PHE A  72      18.124  14.740  11.006  1.00  1.780          H  
ATOM   1083  HE1 PHE A  72      16.276  19.178   9.925  1.00  1.780          H  
ATOM   1084  HE2 PHE A  72      19.649  16.618  10.547  1.00  1.780          H  
ATOM   1085  HZ  PHE A  72      18.723  18.852   9.999  1.00  1.780          H  
ATOM   1086  N   PHE A  73      14.195  11.821  10.706  1.00  0.930          N  
ATOM   1087  CA  PHE A  73      13.253  10.833  11.234  1.00  1.110          C  
ATOM   1088  C   PHE A  73      13.755  10.204  12.527  1.00  1.130          C  
ATOM   1089  O   PHE A  73      13.739   8.994  12.693  1.00  1.480          O  
ATOM   1090  CB  PHE A  73      12.904   9.799  10.151  1.00  1.480          C  
ATOM   1091  CG  PHE A  73      14.032   8.942   9.623  1.00  1.480          C  
ATOM   1092  CD1 PHE A  73      14.251   7.661  10.130  1.00  1.480          C  
ATOM   1093  CD2 PHE A  73      14.893   9.416   8.650  1.00  1.480          C  
ATOM   1094  CE1 PHE A  73      15.284   6.880   9.677  1.00  1.480          C  
ATOM   1095  CE2 PHE A  73      15.933   8.639   8.210  1.00  1.480          C  
ATOM   1096  CZ  PHE A  73      16.127   7.368   8.728  1.00  1.480          C  
ATOM   1097  H   PHE A  73      15.179  11.575  10.549  1.00  1.120          H  
ATOM   1098  HA  PHE A  73      12.318  11.342  11.482  1.00  1.330          H  
ATOM   1099 1HB  PHE A  73      12.149   9.157  10.537  1.00  1.780          H  
ATOM   1100 2HB  PHE A  73      12.461  10.320   9.298  1.00  1.780          H  
ATOM   1101  HD1 PHE A  73      13.585   7.273  10.905  1.00  1.780          H  
ATOM   1102  HD2 PHE A  73      14.748  10.421   8.235  1.00  1.780          H  
ATOM   1103  HE1 PHE A  73      15.442   5.878  10.077  1.00  1.780          H  
ATOM   1104  HE2 PHE A  73      16.607   9.031   7.455  1.00  1.780          H  
ATOM   1105  HZ  PHE A  73      16.958   6.745   8.382  1.00  1.780          H  
ATOM   1106  N   THR A  74      14.199  11.048  13.454  1.00  0.930          N  
ATOM   1107  CA  THR A  74      14.735  10.619  14.736  1.00  1.040          C  
ATOM   1108  C   THR A  74      13.820   9.586  15.379  1.00  1.130          C  
ATOM   1109  O   THR A  74      12.605   9.808  15.499  1.00  1.210          O  
ATOM   1110  CB  THR A  74      14.874  11.861  15.656  1.00  1.410          C  
ATOM   1111  OG1 THR A  74      15.757  12.817  15.028  1.00  1.410          O  
ATOM   1112  CG2 THR A  74      15.413  11.486  17.019  1.00  1.410          C  
ATOM   1113  H   THR A  74      14.177  12.041  13.273  1.00  1.120          H  
ATOM   1114  HA  THR A  74      15.713  10.176  14.594  1.00  1.250          H  
ATOM   1115  HB  THR A  74      13.890  12.320  15.778  1.00  1.690          H  
ATOM   1116  HG1 THR A  74      15.803  13.617  15.574  1.00  1.690          H  
ATOM   1117 1HG2 THR A  74      15.494  12.380  17.637  1.00  1.690          H  
ATOM   1118 2HG2 THR A  74      14.741  10.790  17.490  1.00  1.690          H  
ATOM   1119 3HG2 THR A  74      16.371  11.048  16.924  1.00  1.690          H  
ATOM   1120  N   TYR A  75      14.390   8.450  15.803  1.00  1.120          N  
ATOM   1121  CA  TYR A  75      13.506   7.450  16.391  1.00  1.240          C  
ATOM   1122  C   TYR A  75      14.150   6.563  17.425  1.00  1.060          C  
ATOM   1123  O   TYR A  75      15.373   6.454  17.531  1.00  1.050          O  
ATOM   1124  CB  TYR A  75      12.900   6.560  15.314  1.00  1.690          C  
ATOM   1125  CG  TYR A  75      13.843   5.583  14.657  1.00  1.690          C  
ATOM   1126  CD1 TYR A  75      13.915   4.303  15.157  1.00  1.690          C  
ATOM   1127  CD2 TYR A  75      14.621   5.933  13.578  1.00  1.690          C  
ATOM   1128  CE1 TYR A  75      14.737   3.399  14.590  1.00  1.690          C  
ATOM   1129  CE2 TYR A  75      15.454   5.006  13.007  1.00  1.690          C  
ATOM   1130  CZ  TYR A  75      15.513   3.739  13.516  1.00  1.690          C  
ATOM   1131  OH  TYR A  75      16.344   2.789  12.968  1.00  1.690          O  
ATOM   1132  H   TYR A  75      15.405   8.330  15.705  1.00  1.340          H  
ATOM   1133  HA  TYR A  75      12.701   7.974  16.895  1.00  1.490          H  
ATOM   1134 1HB  TYR A  75      12.095   5.997  15.755  1.00  2.030          H  
ATOM   1135 2HB  TYR A  75      12.472   7.187  14.531  1.00  2.030          H  
ATOM   1136  HD1 TYR A  75      13.308   4.016  16.006  1.00  2.030          H  
ATOM   1137  HD2 TYR A  75      14.586   6.925  13.180  1.00  2.030          H  
ATOM   1138  HE1 TYR A  75      14.789   2.406  14.978  1.00  2.030          H  
ATOM   1139  HE2 TYR A  75      16.078   5.277  12.156  1.00  2.030          H  
ATOM   1140  HH  TYR A  75      16.862   3.174  12.221  1.00  2.030          H  
ATOM   1141  N   ASN A  76      13.281   5.926  18.197  1.00  0.990          N  
ATOM   1142  CA  ASN A  76      13.583   5.018  19.277  1.00  0.930          C  
ATOM   1143  C   ASN A  76      13.258   3.555  18.953  1.00  0.930          C  
ATOM   1144  O   ASN A  76      12.077   3.210  18.855  1.00  1.020          O  
ATOM   1145  CB  ASN A  76      12.781   5.479  20.476  1.00  1.330          C  
ATOM   1146  CG  ASN A  76      13.006   4.766  21.736  1.00  1.330          C  
ATOM   1147  OD1 ASN A  76      13.584   3.684  21.797  1.00  1.330          O  
ATOM   1148  ND2 ASN A  76      12.531   5.365  22.807  1.00  1.330          N  
ATOM   1149  H   ASN A  76      12.287   6.077  18.022  1.00  1.190          H  
ATOM   1150  HA  ASN A  76      14.630   5.104  19.516  1.00  1.120          H  
ATOM   1151 1HB  ASN A  76      12.958   6.525  20.647  1.00  1.590          H  
ATOM   1152 2HB  ASN A  76      11.752   5.377  20.217  1.00  1.590          H  
ATOM   1153 1HD2 ASN A  76      12.621   4.941  23.707  1.00  1.590          H  
ATOM   1154 2HD2 ASN A  76      12.061   6.245  22.723  1.00  1.590          H  
ATOM   1155  N   PRO A  77      14.261   2.683  18.686  1.00  0.920          N  
ATOM   1156  CA  PRO A  77      14.119   1.253  18.426  1.00  0.990          C  
ATOM   1157  C   PRO A  77      14.106   0.470  19.746  1.00  0.930          C  
ATOM   1158  O   PRO A  77      14.063  -0.762  19.767  1.00  1.160          O  
ATOM   1159  CB  PRO A  77      15.387   0.935  17.633  1.00  1.480          C  
ATOM   1160  CG  PRO A  77      16.434   1.868  18.222  1.00  1.480          C  
ATOM   1161  CD  PRO A  77      15.677   3.159  18.570  1.00  1.480          C  
ATOM   1162  HA  PRO A  77      13.210   1.061  17.836  1.00  1.190          H  
ATOM   1163 1HB  PRO A  77      15.647  -0.127  17.780  1.00  1.780          H  
ATOM   1164 2HB  PRO A  77      15.215   1.061  16.572  1.00  1.780          H  
ATOM   1165 1HG  PRO A  77      16.905   1.413  19.118  1.00  1.780          H  
ATOM   1166 2HG  PRO A  77      17.239   2.037  17.494  1.00  1.780          H  
ATOM   1167 1HD  PRO A  77      16.071   3.524  19.547  1.00  1.780          H  
ATOM   1168 2HD  PRO A  77      15.784   3.904  17.762  1.00  1.780          H  
ATOM   1169  N   GLY A  78      14.269   1.215  20.836  1.00  1.640          N  
ATOM   1170  CA  GLY A  78      14.439   0.748  22.192  1.00  2.020          C  
ATOM   1171  C   GLY A  78      15.587   1.560  22.805  1.00  2.290          C  
ATOM   1172  O   GLY A  78      16.509   1.969  22.101  1.00  2.830          O  
ATOM   1173  H   GLY A  78      14.246   2.223  20.763  1.00  1.970          H  
ATOM   1174 1HA  GLY A  78      13.517   0.907  22.754  1.00  2.420          H  
ATOM   1175 2HA  GLY A  78      14.671  -0.315  22.201  1.00  2.420          H  
ATOM   1176  N   GLN A  79      15.557   1.745  24.124  1.00  2.360          N  
ATOM   1177  CA  GLN A  79      16.595   2.473  24.880  1.00  2.660          C  
ATOM   1178  C   GLN A  79      16.918   3.920  24.422  1.00  2.250          C  
ATOM   1179  O   GLN A  79      18.081   4.330  24.448  1.00  2.340          O  
ATOM   1180  CB  GLN A  79      17.901   1.666  24.887  1.00  3.600          C  
ATOM   1181  CG  GLN A  79      17.795   0.290  25.540  1.00  3.600          C  
ATOM   1182  CD  GLN A  79      19.139  -0.444  25.608  1.00  3.600          C  
ATOM   1183  OE1 GLN A  79      20.207   0.172  25.686  1.00  3.600          O  
ATOM   1184  NE2 GLN A  79      19.086  -1.772  25.586  1.00  3.600          N  
ATOM   1185  H   GLN A  79      14.764   1.377  24.631  1.00  2.830          H  
ATOM   1186  HA  GLN A  79      16.250   2.543  25.910  1.00  3.190          H  
ATOM   1187 1HB  GLN A  79      18.268   1.537  23.871  1.00  4.320          H  
ATOM   1188 2HB  GLN A  79      18.666   2.223  25.433  1.00  4.320          H  
ATOM   1189 1HG  GLN A  79      17.418   0.412  26.555  1.00  4.320          H  
ATOM   1190 2HG  GLN A  79      17.108  -0.316  24.956  1.00  4.320          H  
ATOM   1191 1HE2 GLN A  79      19.930  -2.309  25.630  1.00  4.320          H  
ATOM   1192 2HE2 GLN A  79      18.203  -2.239  25.526  1.00  4.320          H  
ATOM   1193  N   GLY A  80      15.895   4.707  24.088  1.00  1.920          N  
ATOM   1194  CA  GLY A  80      16.072   6.118  23.709  1.00  1.710          C  
ATOM   1195  C   GLY A  80      16.122   6.377  22.202  1.00  1.430          C  
ATOM   1196  O   GLY A  80      16.478   5.501  21.414  1.00  1.540          O  
ATOM   1197  H   GLY A  80      14.970   4.307  24.078  1.00  2.300          H  
ATOM   1198 1HA  GLY A  80      15.254   6.700  24.138  1.00  2.050          H  
ATOM   1199 2HA  GLY A  80      16.985   6.496  24.163  1.00  2.050          H  
ATOM   1200  N   ALA A  81      15.732   7.590  21.794  1.00  1.420          N  
ATOM   1201  CA  ALA A  81      15.727   7.926  20.373  1.00  1.250          C  
ATOM   1202  C   ALA A  81      17.081   8.404  19.887  1.00  1.220          C  
ATOM   1203  O   ALA A  81      17.794   9.118  20.598  1.00  1.450          O  
ATOM   1204  CB  ALA A  81      14.675   8.977  20.072  1.00  1.820          C  
ATOM   1205  H   ALA A  81      15.454   8.283  22.473  1.00  1.700          H  
ATOM   1206  HA  ALA A  81      15.503   7.033  19.834  1.00  1.500          H  
ATOM   1207 1HB  ALA A  81      14.677   9.162  19.012  1.00  2.180          H  
ATOM   1208 2HB  ALA A  81      13.696   8.631  20.373  1.00  2.180          H  
ATOM   1209 3HB  ALA A  81      14.911   9.893  20.607  1.00  2.180          H  
ATOM   1210  N   LEU A  82      17.407   8.043  18.651  1.00  0.970          N  
ATOM   1211  CA  LEU A  82      18.635   8.459  18.004  1.00  0.850          C  
ATOM   1212  C   LEU A  82      18.376   9.283  16.748  1.00  0.830          C  
ATOM   1213  O   LEU A  82      17.490   8.977  15.938  1.00  0.980          O  
ATOM   1214  CB  LEU A  82      19.454   7.219  17.638  1.00  1.240          C  
ATOM   1215  CG  LEU A  82      19.825   6.261  18.815  1.00  1.240          C  
ATOM   1216  CD1 LEU A  82      20.516   5.034  18.247  1.00  1.240          C  
ATOM   1217  CD2 LEU A  82      20.724   6.972  19.832  1.00  1.240          C  
ATOM   1218  H   LEU A  82      16.767   7.427  18.152  1.00  1.160          H  
ATOM   1219  HA  LEU A  82      19.195   9.087  18.692  1.00  1.020          H  
ATOM   1220 1HB  LEU A  82      18.881   6.641  16.911  1.00  1.490          H  
ATOM   1221 2HB  LEU A  82      20.377   7.544  17.158  1.00  1.490          H  
ATOM   1222  HG  LEU A  82      18.909   5.930  19.317  1.00  1.490          H  
ATOM   1223 1HD1 LEU A  82      20.758   4.349  19.059  1.00  1.490          H  
ATOM   1224 2HD1 LEU A  82      19.851   4.535  17.541  1.00  1.490          H  
ATOM   1225 3HD1 LEU A  82      21.432   5.330  17.737  1.00  1.490          H  
ATOM   1226 1HD2 LEU A  82      20.967   6.281  20.640  1.00  1.490          H  
ATOM   1227 2HD2 LEU A  82      21.644   7.299  19.347  1.00  1.490          H  
ATOM   1228 3HD2 LEU A  82      20.211   7.834  20.253  1.00  1.490          H  
ATOM   1229  N   ASP A  83      19.168  10.345  16.596  1.00  0.860          N  
ATOM   1230  CA  ASP A  83      19.103  11.255  15.452  1.00  0.880          C  
ATOM   1231  C   ASP A  83      19.412  10.556  14.144  1.00  0.950          C  
ATOM   1232  O   ASP A  83      20.239   9.639  14.107  1.00  1.250          O  
ATOM   1233  CB  ASP A  83      20.084  12.412  15.629  1.00  1.220          C  
ATOM   1234  CG  ASP A  83      19.690  13.414  16.718  1.00  1.220          C  
ATOM   1235  OD1 ASP A  83      18.583  13.380  17.204  1.00  1.220          O  
ATOM   1236  OD2 ASP A  83      20.521  14.212  17.050  1.00  1.220          O  
ATOM   1237  H   ASP A  83      19.848  10.541  17.318  1.00  1.030          H  
ATOM   1238  HA  ASP A  83      18.094  11.662  15.385  1.00  1.060          H  
ATOM   1239 1HB  ASP A  83      21.069  12.011  15.862  1.00  1.470          H  
ATOM   1240 2HB  ASP A  83      20.172  12.949  14.680  1.00  1.470          H  
ATOM   1241  N   THR A  84      18.797  11.027  13.062  1.00  0.930          N  
ATOM   1242  CA  THR A  84      19.033  10.481  11.736  1.00  1.050          C  
ATOM   1243  C   THR A  84      19.522  11.609  10.810  1.00  1.050          C  
ATOM   1244  O   THR A  84      19.364  12.780  11.157  1.00  1.160          O  
ATOM   1245  CB  THR A  84      17.719   9.872  11.192  1.00  1.420          C  
ATOM   1246  OG1 THR A  84      16.727  10.924  11.034  1.00  1.420          O  
ATOM   1247  CG2 THR A  84      17.210   8.827  12.190  1.00  1.420          C  
ATOM   1248  H   THR A  84      18.129  11.782  13.164  1.00  1.120          H  
ATOM   1249  HA  THR A  84      19.776   9.699  11.831  1.00  1.260          H  
ATOM   1250  HB  THR A  84      17.890   9.406  10.232  1.00  1.710          H  
ATOM   1251  HG1 THR A  84      15.957  10.578  10.557  1.00  1.710          H  
ATOM   1252 1HG2 THR A  84      16.293   8.399  11.844  1.00  1.710          H  
ATOM   1253 2HG2 THR A  84      17.954   8.038  12.306  1.00  1.710          H  
ATOM   1254 3HG2 THR A  84      17.036   9.277  13.139  1.00  1.710          H  
ATOM   1255  N   PRO A  85      20.192  11.305   9.674  1.00  1.110          N  
ATOM   1256  CA  PRO A  85      20.563  12.248   8.622  1.00  1.150          C  
ATOM   1257  C   PRO A  85      19.309  12.846   8.016  1.00  1.130          C  
ATOM   1258  O   PRO A  85      18.290  12.156   7.972  1.00  1.130          O  
ATOM   1259  CB  PRO A  85      21.304  11.369   7.606  1.00  1.720          C  
ATOM   1260  CG  PRO A  85      21.778  10.168   8.397  1.00  1.720          C  
ATOM   1261  CD  PRO A  85      20.711   9.934   9.445  1.00  1.720          C  
ATOM   1262  HA  PRO A  85      21.214  13.031   9.038  1.00  1.380          H  
ATOM   1263 1HB  PRO A  85      20.628  11.102   6.784  1.00  2.070          H  
ATOM   1264 2HB  PRO A  85      22.133  11.935   7.161  1.00  2.070          H  
ATOM   1265 1HG  PRO A  85      21.911   9.305   7.726  1.00  2.070          H  
ATOM   1266 2HG  PRO A  85      22.766  10.377   8.840  1.00  2.070          H  
ATOM   1267 1HD  PRO A  85      19.923   9.264   9.066  1.00  2.070          H  
ATOM   1268 2HD  PRO A  85      21.224   9.530  10.323  1.00  2.070          H  
ATOM   1269  N   TRP A  86      19.391  14.086   7.533  1.00  1.170          N  
ATOM   1270  CA  TRP A  86      18.257  14.706   6.851  1.00  1.210          C  
ATOM   1271  C   TRP A  86      18.101  14.265   5.399  1.00  1.270          C  
ATOM   1272  O   TRP A  86      19.072  13.910   4.720  1.00  1.350          O  
ATOM   1273  CB  TRP A  86      18.304  16.232   6.897  1.00  1.680          C  
ATOM   1274  CG  TRP A  86      19.532  16.843   6.377  1.00  1.680          C  
ATOM   1275  CD1 TRP A  86      20.654  17.150   7.087  1.00  1.680          C  
ATOM   1276  CD2 TRP A  86      19.788  17.253   5.019  1.00  1.680          C  
ATOM   1277  NE1 TRP A  86      21.593  17.709   6.265  1.00  1.680          N  
ATOM   1278  CE2 TRP A  86      21.078  17.783   4.993  1.00  1.680          C  
ATOM   1279  CE3 TRP A  86      19.035  17.218   3.838  1.00  1.680          C  
ATOM   1280  CZ2 TRP A  86      21.643  18.270   3.828  1.00  1.680          C  
ATOM   1281  CZ3 TRP A  86      19.601  17.704   2.673  1.00  1.680          C  
ATOM   1282  CH2 TRP A  86      20.869  18.216   2.667  1.00  1.680          C  
ATOM   1283  H   TRP A  86      20.255  14.599   7.615  1.00  1.400          H  
ATOM   1284  HA  TRP A  86      17.362  14.402   7.384  1.00  1.450          H  
ATOM   1285 1HB  TRP A  86      17.467  16.620   6.312  1.00  2.010          H  
ATOM   1286 2HB  TRP A  86      18.145  16.557   7.879  1.00  2.010          H  
ATOM   1287  HD1 TRP A  86      20.784  16.977   8.153  1.00  2.010          H  
ATOM   1288  HE1 TRP A  86      22.511  18.024   6.545  1.00  2.010          H  
ATOM   1289  HE3 TRP A  86      18.027  16.812   3.840  1.00  2.010          H  
ATOM   1290  HZ2 TRP A  86      22.651  18.683   3.803  1.00  2.010          H  
ATOM   1291  HZ3 TRP A  86      19.010  17.668   1.758  1.00  2.010          H  
ATOM   1292  HH2 TRP A  86      21.287  18.590   1.732  1.00  2.010          H  
ATOM   1293  N   GLN A  87      16.860  14.305   4.939  1.00  1.250          N  
ATOM   1294  CA  GLN A  87      16.451  14.041   3.564  1.00  1.300          C  
ATOM   1295  C   GLN A  87      15.512  15.130   3.078  1.00  1.120          C  
ATOM   1296  O   GLN A  87      14.908  15.843   3.882  1.00  1.250          O  
ATOM   1297  CB  GLN A  87      15.745  12.685   3.427  1.00  1.800          C  
ATOM   1298  CG  GLN A  87      16.622  11.479   3.674  1.00  1.800          C  
ATOM   1299  CD  GLN A  87      16.726  11.184   5.123  1.00  1.800          C  
ATOM   1300  OE1 GLN A  87      15.726  11.122   5.845  1.00  1.800          O  
ATOM   1301  NE2 GLN A  87      17.949  11.043   5.584  1.00  1.800          N  
ATOM   1302  H   GLN A  87      16.142  14.561   5.624  1.00  1.500          H  
ATOM   1303  HA  GLN A  87      17.335  14.047   2.928  1.00  1.560          H  
ATOM   1304 1HB  GLN A  87      14.958  12.650   4.161  1.00  2.160          H  
ATOM   1305 2HB  GLN A  87      15.278  12.602   2.453  1.00  2.160          H  
ATOM   1306 1HG  GLN A  87      16.202  10.613   3.157  1.00  2.160          H  
ATOM   1307 2HG  GLN A  87      17.624  11.688   3.295  1.00  2.160          H  
ATOM   1308 1HE2 GLN A  87      18.092  10.963   6.589  1.00  2.160          H  
ATOM   1309 2HE2 GLN A  87      18.737  11.138   4.968  1.00  2.160          H  
ATOM   1310  N   THR A  88      15.420  15.296   1.764  1.00  0.900          N  
ATOM   1311  CA  THR A  88      14.444  16.219   1.202  1.00  0.870          C  
ATOM   1312  C   THR A  88      13.574  15.541   0.156  1.00  0.830          C  
ATOM   1313  O   THR A  88      14.012  14.616  -0.536  1.00  0.920          O  
ATOM   1314  CB  THR A  88      15.132  17.432   0.556  1.00  1.230          C  
ATOM   1315  OG1 THR A  88      16.006  16.976  -0.488  1.00  1.230          O  
ATOM   1316  CG2 THR A  88      15.920  18.208   1.581  1.00  1.230          C  
ATOM   1317  H   THR A  88      15.991  14.750   1.138  1.00  1.080          H  
ATOM   1318  HA  THR A  88      13.793  16.567   2.001  1.00  1.040          H  
ATOM   1319  HB  THR A  88      14.377  18.082   0.123  1.00  1.480          H  
ATOM   1320  HG1 THR A  88      15.487  16.569  -1.190  1.00  1.480          H  
ATOM   1321 1HG2 THR A  88      16.397  19.065   1.105  1.00  1.480          H  
ATOM   1322 2HG2 THR A  88      15.256  18.556   2.355  1.00  1.480          H  
ATOM   1323 3HG2 THR A  88      16.671  17.576   2.012  1.00  1.480          H  
ATOM   1324  N   TYR A  89      12.370  16.078  -0.009  1.00  0.750          N  
ATOM   1325  CA  TYR A  89      11.391  15.591  -0.981  1.00  0.680          C  
ATOM   1326  C   TYR A  89      10.566  16.708  -1.603  1.00  0.680          C  
ATOM   1327  O   TYR A  89      10.119  17.630  -0.916  1.00  0.670          O  
ATOM   1328  CB  TYR A  89      10.453  14.605  -0.299  1.00  0.980          C  
ATOM   1329  CG  TYR A  89       9.365  14.032  -1.171  1.00  0.980          C  
ATOM   1330  CD1 TYR A  89       9.622  12.968  -2.027  1.00  0.980          C  
ATOM   1331  CD2 TYR A  89       8.100  14.557  -1.093  1.00  0.980          C  
ATOM   1332  CE1 TYR A  89       8.604  12.438  -2.775  1.00  0.980          C  
ATOM   1333  CE2 TYR A  89       7.083  14.024  -1.838  1.00  0.980          C  
ATOM   1334  CZ  TYR A  89       7.327  12.967  -2.674  1.00  0.980          C  
ATOM   1335  OH  TYR A  89       6.296  12.417  -3.399  1.00  0.980          O  
ATOM   1336  H   TYR A  89      12.115  16.828   0.641  1.00  0.900          H  
ATOM   1337  HA  TYR A  89      11.925  15.082  -1.785  1.00  0.820          H  
ATOM   1338 1HB  TYR A  89      11.033  13.789   0.109  1.00  1.180          H  
ATOM   1339 2HB  TYR A  89       9.977  15.098   0.544  1.00  1.180          H  
ATOM   1340  HD1 TYR A  89      10.621  12.545  -2.107  1.00  1.180          H  
ATOM   1341  HD2 TYR A  89       7.904  15.393  -0.426  1.00  1.180          H  
ATOM   1342  HE1 TYR A  89       8.803  11.595  -3.441  1.00  1.180          H  
ATOM   1343  HE2 TYR A  89       6.080  14.438  -1.762  1.00  1.180          H  
ATOM   1344  HH  TYR A  89       6.653  11.820  -4.065  1.00  1.180          H  
ATOM   1345  N   VAL A  90      10.353  16.628  -2.912  1.00  0.740          N  
ATOM   1346  CA  VAL A  90       9.544  17.630  -3.597  1.00  0.760          C  
ATOM   1347  C   VAL A  90       8.132  17.123  -3.840  1.00  0.570          C  
ATOM   1348  O   VAL A  90       7.954  16.035  -4.350  1.00  0.740          O  
ATOM   1349  CB  VAL A  90      10.198  18.022  -4.930  1.00  1.060          C  
ATOM   1350  CG1 VAL A  90       9.320  19.044  -5.671  1.00  1.060          C  
ATOM   1351  CG2 VAL A  90      11.571  18.593  -4.653  1.00  1.060          C  
ATOM   1352  H   VAL A  90      10.748  15.856  -3.444  1.00  0.890          H  
ATOM   1353  HA  VAL A  90       9.489  18.520  -2.976  1.00  0.910          H  
ATOM   1354  HB  VAL A  90      10.301  17.144  -5.552  1.00  1.270          H  
ATOM   1355 1HG1 VAL A  90       9.795  19.315  -6.609  1.00  1.270          H  
ATOM   1356 2HG1 VAL A  90       8.337  18.628  -5.879  1.00  1.270          H  
ATOM   1357 3HG1 VAL A  90       9.217  19.935  -5.045  1.00  1.270          H  
ATOM   1358 1HG2 VAL A  90      12.047  18.865  -5.594  1.00  1.270          H  
ATOM   1359 2HG2 VAL A  90      11.470  19.472  -4.028  1.00  1.270          H  
ATOM   1360 3HG2 VAL A  90      12.185  17.856  -4.142  1.00  1.270          H  
ATOM   1361  N   HIS A  91       7.135  17.894  -3.443  1.00  0.560          N  
ATOM   1362  CA  HIS A  91       5.739  17.515  -3.615  1.00  0.690          C  
ATOM   1363  C   HIS A  91       5.271  17.512  -5.082  1.00  0.970          C  
ATOM   1364  O   HIS A  91       5.448  18.495  -5.818  1.00  1.900          O  
ATOM   1365  CB  HIS A  91       4.828  18.437  -2.806  1.00  0.910          C  
ATOM   1366  CG  HIS A  91       3.425  17.953  -2.758  1.00  0.910          C  
ATOM   1367  ND1 HIS A  91       3.063  16.842  -2.031  1.00  0.910          N  
ATOM   1368  CD2 HIS A  91       2.292  18.408  -3.346  1.00  0.910          C  
ATOM   1369  CE1 HIS A  91       1.772  16.638  -2.159  1.00  0.910          C  
ATOM   1370  NE2 HIS A  91       1.275  17.576  -2.964  1.00  0.910          N  
ATOM   1371  H   HIS A  91       7.364  18.791  -2.999  1.00  0.670          H  
ATOM   1372  HA  HIS A  91       5.605  16.504  -3.231  1.00  0.830          H  
ATOM   1373 1HB  HIS A  91       5.207  18.527  -1.794  1.00  1.100          H  
ATOM   1374 2HB  HIS A  91       4.831  19.432  -3.249  1.00  1.100          H  
ATOM   1375  HD2 HIS A  91       2.203  19.267  -3.998  1.00  1.100          H  
ATOM   1376  HE1 HIS A  91       1.212  15.831  -1.692  1.00  1.100          H  
ATOM   1377  HE2 HIS A  91       0.266  17.674  -3.260  1.00  1.100          H  
ATOM   1378  N   GLY A  92       4.577  16.433  -5.481  1.00  0.630          N  
ATOM   1379  CA  GLY A  92       4.024  16.341  -6.841  1.00  0.930          C  
ATOM   1380  C   GLY A  92       5.013  15.781  -7.865  1.00  1.140          C  
ATOM   1381  O   GLY A  92       5.165  16.299  -8.982  1.00  1.520          O  
ATOM   1382  H   GLY A  92       4.462  15.673  -4.830  1.00  0.760          H  
ATOM   1383 1HA  GLY A  92       3.136  15.713  -6.821  1.00  1.120          H  
ATOM   1384 2HA  GLY A  92       3.709  17.325  -7.138  1.00  1.120          H  
ATOM   1385  N   VAL A  93       5.686  14.709  -7.469  1.00  0.990          N  
ATOM   1386  CA  VAL A  93       6.711  14.073  -8.279  1.00  1.350          C  
ATOM   1387  C   VAL A  93       6.548  12.547  -8.347  1.00  1.270          C  
ATOM   1388  O   VAL A  93       5.382  12.166  -8.240  1.00  1.290          O  
ATOM   1389  CB  VAL A  93       8.068  14.422  -7.680  1.00  1.750          C  
ATOM   1390  CG1 VAL A  93       8.284  15.932  -7.658  1.00  1.750          C  
ATOM   1391  CG2 VAL A  93       8.143  13.810  -6.262  1.00  1.750          C  
ATOM   1392  H   VAL A  93       5.483  14.347  -6.551  1.00  1.190          H  
ATOM   1393  HA  VAL A  93       6.649  14.474  -9.291  1.00  1.620          H  
ATOM   1394  HB  VAL A  93       8.829  14.044  -8.303  1.00  2.100          H  
ATOM   1395 1HG1 VAL A  93       9.266  16.130  -7.260  1.00  2.100          H  
ATOM   1396 2HG1 VAL A  93       8.216  16.322  -8.672  1.00  2.100          H  
ATOM   1397 3HG1 VAL A  93       7.542  16.417  -7.034  1.00  2.100          H  
ATOM   1398 1HG2 VAL A  93       9.095  14.040  -5.797  1.00  2.100          H  
ATOM   1399 2HG2 VAL A  93       7.352  14.216  -5.656  1.00  2.100          H  
ATOM   1400 3HG2 VAL A  93       8.028  12.732  -6.306  1.00  2.100          H  
ATOM   1401  N   THR A  94       7.311  12.019  -9.318  1.00  1.840          N  
ATOM   1402  CA  THR A  94       7.789  10.631  -9.164  1.00  2.260          C  
ATOM   1403  C   THR A  94       9.158  10.505  -8.493  1.00  2.300          C  
ATOM   1404  O   THR A  94       9.560   9.424  -8.059  1.00  2.770          O  
ATOM   1405  CB  THR A  94       7.821   9.927 -10.535  1.00  3.000          C  
ATOM   1406  OG1 THR A  94       8.700  10.647 -11.412  1.00  3.000          O  
ATOM   1407  CG2 THR A  94       6.426   9.864 -11.143  1.00  3.000          C  
ATOM   1408  H   THR A  94       6.937  12.153 -10.248  1.00  2.210          H  
ATOM   1409  HA  THR A  94       7.072  10.099  -8.537  1.00  2.710          H  
ATOM   1410  HB  THR A  94       8.209   8.917 -10.408  1.00  3.600          H  
ATOM   1411  HG1 THR A  94       8.870  10.118 -12.198  1.00  3.600          H  
ATOM   1412 1HG2 THR A  94       6.474   9.357 -12.107  1.00  3.600          H  
ATOM   1413 2HG2 THR A  94       5.770   9.307 -10.473  1.00  3.600          H  
ATOM   1414 3HG2 THR A  94       6.028  10.859 -11.284  1.00  3.600          H  
ATOM   1415  N   GLN A  95       9.843  11.626  -8.383  1.00  2.500          N  
ATOM   1416  CA  GLN A  95      11.149  11.744  -7.744  1.00  3.150          C  
ATOM   1417  C   GLN A  95      11.089  11.213  -6.315  1.00  2.890          C  
ATOM   1418  O   GLN A  95      10.164  11.516  -5.567  1.00  3.090          O  
ATOM   1419  CB  GLN A  95      11.591  13.215  -7.728  1.00  4.150          C  
ATOM   1420  CG  GLN A  95      12.956  13.496  -7.154  1.00  4.150          C  
ATOM   1421  CD  GLN A  95      13.274  14.976  -7.200  1.00  4.150          C  
ATOM   1422  OE1 GLN A  95      12.441  15.791  -7.609  1.00  4.150          O  
ATOM   1423  NE2 GLN A  95      14.481  15.338  -6.786  1.00  4.150          N  
ATOM   1424  H   GLN A  95       9.432  12.437  -8.816  1.00  3.000          H  
ATOM   1425  HA  GLN A  95      11.870  11.152  -8.306  1.00  3.780          H  
ATOM   1426 1HB  GLN A  95      11.561  13.611  -8.741  1.00  4.980          H  
ATOM   1427 2HB  GLN A  95      10.904  13.788  -7.138  1.00  4.980          H  
ATOM   1428 1HG  GLN A  95      12.981  13.178  -6.109  1.00  4.980          H  
ATOM   1429 2HG  GLN A  95      13.710  12.960  -7.727  1.00  4.980          H  
ATOM   1430 1HE2 GLN A  95      14.748  16.306  -6.798  1.00  4.980          H  
ATOM   1431 2HE2 GLN A  95      15.130  14.650  -6.460  1.00  4.980          H  
ATOM   1432  N   GLY A  96      12.077  10.415  -5.933  1.00  2.870          N  
ATOM   1433  CA  GLY A  96      12.124   9.857  -4.588  1.00  2.900          C  
ATOM   1434  C   GLY A  96      12.939  10.723  -3.642  1.00  3.320          C  
ATOM   1435  O   GLY A  96      13.005  11.945  -3.784  1.00  3.820          O  
ATOM   1436  H   GLY A  96      12.805  10.183  -6.590  1.00  3.440          H  
ATOM   1437 1HA  GLY A  96      11.110   9.753  -4.204  1.00  3.480          H  
ATOM   1438 2HA  GLY A  96      12.550   8.858  -4.627  1.00  3.480          H  
ATOM   1439  N   THR A  97      13.543  10.071  -2.658  1.00  3.510          N  
ATOM   1440  CA  THR A  97      14.309  10.732  -1.616  1.00  3.890          C  
ATOM   1441  C   THR A  97      15.724  10.145  -1.605  1.00  3.890          C  
ATOM   1442  O   THR A  97      15.924   9.071  -2.175  1.00  3.710          O  
ATOM   1443  CB  THR A  97      13.645  10.471  -0.253  1.00  5.290          C  
ATOM   1444  OG1 THR A  97      13.679   9.075   0.014  1.00  5.290          O  
ATOM   1445  CG2 THR A  97      12.233  10.914  -0.289  1.00  5.290          C  
ATOM   1446  H   THR A  97      13.454   9.068  -2.622  1.00  4.210          H  
ATOM   1447  HA  THR A  97      14.315  11.797  -1.822  1.00  4.670          H  
ATOM   1448  HB  THR A  97      14.165  11.003   0.536  1.00  6.350          H  
ATOM   1449  HG1 THR A  97      14.583   8.819   0.252  1.00  6.350          H  
ATOM   1450 1HG2 THR A  97      11.781  10.714   0.667  1.00  6.350          H  
ATOM   1451 2HG2 THR A  97      12.222  11.974  -0.493  1.00  6.350          H  
ATOM   1452 3HG2 THR A  97      11.683  10.391  -1.059  1.00  6.350          H  
ATOM   1453  N   PRO A  98      16.725  10.831  -1.012  1.00  3.890          N  
ATOM   1454  CA  PRO A  98      18.078  10.345  -0.780  1.00  3.890          C  
ATOM   1455  C   PRO A  98      18.099   9.131   0.135  1.00  3.890          C  
ATOM   1456  O   PRO A  98      17.256   9.013   1.027  1.00  3.890          O  
ATOM   1457  CB  PRO A  98      18.758  11.536  -0.085  1.00  5.830          C  
ATOM   1458  CG  PRO A  98      17.965  12.744  -0.508  1.00  5.830          C  
ATOM   1459  CD  PRO A  98      16.540  12.260  -0.649  1.00  5.830          C  
ATOM   1460  HA  PRO A  98      18.557  10.115  -1.739  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98      18.763  11.379   1.005  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98      19.811  11.590  -0.397  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98      18.070  13.538   0.248  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98      18.363  13.151  -1.448  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98      15.998  12.368   0.286  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98      16.094  12.845  -1.462  1.00  7.000          H  
ATOM   1467  N   GLU A  99      19.093   8.273  -0.073  1.00  3.890          N  
ATOM   1468  CA  GLU A  99      19.303   7.102   0.765  1.00  3.890          C  
ATOM   1469  C   GLU A  99      20.224   7.485   1.919  1.00  3.890          C  
ATOM   1470  O   GLU A  99      19.791   7.518   3.073  1.00  3.890          O  
ATOM   1471  OXT GLU A  99      21.221   8.149   1.638  1.00  5.830          O  
ATOM   1472  CB  GLU A  99      19.931   5.952  -0.037  1.00  5.250          C  
ATOM   1473  CG  GLU A  99      19.065   5.397  -1.160  1.00  5.250          C  
ATOM   1474  CD  GLU A  99      19.706   4.252  -1.896  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99      20.808   3.893  -1.555  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99      19.094   3.738  -2.803  1.00  5.250          O  
ATOM   1477  H   GLU A  99      19.734   8.438  -0.836  1.00  4.670          H  
ATOM   1478  HA  GLU A  99      18.352   6.783   1.180  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99      20.872   6.286  -0.473  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99      20.159   5.127   0.634  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99      18.133   5.047  -0.745  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99      18.834   6.198  -1.860  1.00  6.300          H  
TER    1483
END

REMARK ID 242 MODEL 3 T0964_dom2_ab
PFRMAT TS
TARGET T0964_dom2_ab
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.138   0.327   0.247  1.00  3.890          N  
ATOM      2  CA  ALA A   1       2.591   0.313   0.084  1.00  3.890          C  
ATOM      3  C   ALA A   1       3.124   1.702  -0.266  1.00  3.890          C  
ATOM      4  O   ALA A   1       2.959   2.134  -1.399  1.00  3.890          O  
ATOM      5  CB  ALA A   1       3.003  -0.648  -1.029  1.00  5.450          C  
ATOM      6 1H   ALA A   1       0.852  -0.483   0.782  1.00  4.670          H  
ATOM      7 2H   ALA A   1       0.855   1.163   0.738  1.00  4.670          H  
ATOM      8 3H   ALA A   1       0.690   0.303  -0.658  1.00  4.670          H  
ATOM      9  HA  ALA A   1       3.025  -0.037   1.010  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       4.091  -0.664  -1.119  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.647  -1.647  -0.792  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       2.572  -0.326  -1.977  1.00  6.540          H  
ATOM     13  N   PRO A   2       3.773   2.438   0.651  1.00  3.890          N  
ATOM     14  CA  PRO A   2       4.316   3.769   0.413  1.00  3.430          C  
ATOM     15  C   PRO A   2       5.652   3.650  -0.312  1.00  2.670          C  
ATOM     16  O   PRO A   2       6.700   3.934   0.263  1.00  2.430          O  
ATOM     17  CB  PRO A   2       4.477   4.309   1.838  1.00  5.150          C  
ATOM     18  CG  PRO A   2       4.797   3.076   2.668  1.00  5.150          C  
ATOM     19  CD  PRO A   2       3.999   1.935   2.026  1.00  5.150          C  
ATOM     20  HA  PRO A   2       3.601   4.368  -0.168  1.00  4.120          H  
ATOM     21 1HB  PRO A   2       5.275   5.066   1.869  1.00  6.170          H  
ATOM     22 2HB  PRO A   2       3.551   4.811   2.158  1.00  6.170          H  
ATOM     23 1HG  PRO A   2       5.888   2.894   2.653  1.00  6.170          H  
ATOM     24 2HG  PRO A   2       4.526   3.250   3.722  1.00  6.170          H  
ATOM     25 1HD  PRO A   2       4.641   1.038   2.021  1.00  6.170          H  
ATOM     26 2HD  PRO A   2       3.050   1.780   2.562  1.00  6.170          H  
ATOM     27  N   SER A   3       5.608   3.180  -1.556  1.00  2.680          N  
ATOM     28  CA  SER A   3       6.841   2.890  -2.291  1.00  2.200          C  
ATOM     29  C   SER A   3       6.851   2.942  -3.849  1.00  1.010          C  
ATOM     30  O   SER A   3       7.769   2.284  -4.338  1.00  0.880          O  
ATOM     31  CB  SER A   3       7.367   1.530  -1.843  1.00  3.270          C  
ATOM     32  OG  SER A   3       6.490   0.485  -2.190  1.00  3.270          O  
ATOM     33  H   SER A   3       4.694   2.985  -1.947  1.00  3.220          H  
ATOM     34  HA  SER A   3       7.572   3.628  -1.961  1.00  2.640          H  
ATOM     35 1HB  SER A   3       8.346   1.349  -2.283  1.00  3.930          H  
ATOM     36 2HB  SER A   3       7.500   1.540  -0.763  1.00  3.930          H  
ATOM     37  HG  SER A   3       6.890  -0.318  -1.818  1.00  3.930          H  
ATOM     38  N   THR A   4       5.676   2.927  -4.517  1.00  0.820          N  
ATOM     39  CA  THR A   4       4.487   2.103  -4.269  1.00  0.910          C  
ATOM     40  C   THR A   4       4.545   0.818  -5.075  1.00  0.760          C  
ATOM     41  O   THR A   4       3.796   0.666  -6.048  1.00  0.760          O  
ATOM     42  CB  THR A   4       3.221   2.844  -4.743  1.00  1.240          C  
ATOM     43  OG1 THR A   4       3.385   3.138  -6.131  1.00  1.240          O  
ATOM     44  CG2 THR A   4       3.015   4.168  -3.992  1.00  1.240          C  
ATOM     45  H   THR A   4       5.359   3.860  -4.712  1.00  0.980          H  
ATOM     46  HA  THR A   4       4.418   1.799  -3.242  1.00  1.090          H  
ATOM     47  HB  THR A   4       2.347   2.206  -4.602  1.00  1.490          H  
ATOM     48  HG1 THR A   4       3.405   2.280  -6.614  1.00  1.490          H  
ATOM     49 1HG2 THR A   4       2.120   4.654  -4.384  1.00  1.490          H  
ATOM     50 2HG2 THR A   4       2.886   3.985  -2.937  1.00  1.490          H  
ATOM     51 3HG2 THR A   4       3.863   4.822  -4.137  1.00  1.490          H  
ATOM     52  N   VAL A   5       5.468  -0.070  -4.737  1.00  0.700          N  
ATOM     53  CA  VAL A   5       5.641  -1.303  -5.483  1.00  0.710          C  
ATOM     54  C   VAL A   5       5.644  -2.514  -4.540  1.00  0.770          C  
ATOM     55  O   VAL A   5       6.382  -2.564  -3.553  1.00  0.890          O  
ATOM     56  CB  VAL A   5       6.915  -1.229  -6.352  1.00  0.990          C  
ATOM     57  CG1 VAL A   5       7.085  -2.496  -7.084  1.00  0.990          C  
ATOM     58  CG2 VAL A   5       6.794  -0.079  -7.373  1.00  0.990          C  
ATOM     59  H   VAL A   5       6.033   0.101  -3.908  1.00  0.840          H  
ATOM     60  HA  VAL A   5       4.796  -1.417  -6.165  1.00  0.850          H  
ATOM     61  HB  VAL A   5       7.786  -1.071  -5.715  1.00  1.190          H  
ATOM     62 1HG1 VAL A   5       7.958  -2.448  -7.704  1.00  1.190          H  
ATOM     63 2HG1 VAL A   5       7.188  -3.323  -6.388  1.00  1.190          H  
ATOM     64 3HG1 VAL A   5       6.202  -2.638  -7.711  1.00  1.190          H  
ATOM     65 1HG2 VAL A   5       7.689  -0.038  -7.991  1.00  1.190          H  
ATOM     66 2HG2 VAL A   5       5.922  -0.252  -8.001  1.00  1.190          H  
ATOM     67 3HG2 VAL A   5       6.683   0.872  -6.852  1.00  1.190          H  
ATOM     68  N   ILE A   6       4.804  -3.487  -4.861  1.00  0.720          N  
ATOM     69  CA  ILE A   6       4.617  -4.705  -4.091  1.00  0.790          C  
ATOM     70  C   ILE A   6       5.196  -5.933  -4.781  1.00  0.730          C  
ATOM     71  O   ILE A   6       4.825  -6.253  -5.914  1.00  0.650          O  
ATOM     72  CB  ILE A   6       3.105  -4.920  -3.868  1.00  1.080          C  
ATOM     73  CG1 ILE A   6       2.540  -3.722  -3.075  1.00  1.080          C  
ATOM     74  CG2 ILE A   6       2.828  -6.278  -3.190  1.00  1.080          C  
ATOM     75  CD1 ILE A   6       1.031  -3.654  -3.024  1.00  1.080          C  
ATOM     76  H   ILE A   6       4.249  -3.380  -5.710  1.00  0.860          H  
ATOM     77  HA  ILE A   6       5.113  -4.585  -3.128  1.00  0.950          H  
ATOM     78  HB  ILE A   6       2.611  -4.907  -4.834  1.00  1.290          H  
ATOM     79 1HG1 ILE A   6       2.921  -3.771  -2.059  1.00  1.290          H  
ATOM     80 2HG1 ILE A   6       2.890  -2.800  -3.531  1.00  1.290          H  
ATOM     81 1HG2 ILE A   6       1.764  -6.425  -3.062  1.00  1.290          H  
ATOM     82 2HG2 ILE A   6       3.210  -7.079  -3.813  1.00  1.290          H  
ATOM     83 3HG2 ILE A   6       3.315  -6.312  -2.215  1.00  1.290          H  
ATOM     84 1HD1 ILE A   6       0.731  -2.776  -2.454  1.00  1.290          H  
ATOM     85 2HD1 ILE A   6       0.639  -3.578  -4.041  1.00  1.290          H  
ATOM     86 3HD1 ILE A   6       0.625  -4.537  -2.547  1.00  1.290          H  
ATOM     87  N   VAL A   7       6.094  -6.649  -4.103  1.00  0.770          N  
ATOM     88  CA  VAL A   7       6.671  -7.830  -4.734  1.00  0.710          C  
ATOM     89  C   VAL A   7       6.352  -9.099  -3.947  1.00  0.740          C  
ATOM     90  O   VAL A   7       6.699  -9.212  -2.767  1.00  0.720          O  
ATOM     91  CB  VAL A   7       8.195  -7.667  -4.886  1.00  1.020          C  
ATOM     92  CG1 VAL A   7       8.789  -8.916  -5.555  1.00  1.020          C  
ATOM     93  CG2 VAL A   7       8.480  -6.409  -5.704  1.00  1.020          C  
ATOM     94  H   VAL A   7       6.369  -6.360  -3.172  1.00  0.920          H  
ATOM     95  HA  VAL A   7       6.246  -7.929  -5.723  1.00  0.850          H  
ATOM     96  HB  VAL A   7       8.650  -7.575  -3.902  1.00  1.220          H  
ATOM     97 1HG1 VAL A   7       9.867  -8.798  -5.656  1.00  1.220          H  
ATOM     98 2HG1 VAL A   7       8.585  -9.799  -4.956  1.00  1.220          H  
ATOM     99 3HG1 VAL A   7       8.344  -9.040  -6.547  1.00  1.220          H  
ATOM    100 1HG2 VAL A   7       9.552  -6.279  -5.819  1.00  1.220          H  
ATOM    101 2HG2 VAL A   7       8.026  -6.520  -6.661  1.00  1.220          H  
ATOM    102 3HG2 VAL A   7       8.065  -5.535  -5.205  1.00  1.220          H  
ATOM    103  N   ILE A   8       5.674 -10.040  -4.603  1.00  0.810          N  
ATOM    104  CA  ILE A   8       5.267 -11.306  -3.989  1.00  0.890          C  
ATOM    105  C   ILE A   8       5.698 -12.482  -4.846  1.00  0.950          C  
ATOM    106  O   ILE A   8       5.264 -12.611  -5.988  1.00  0.980          O  
ATOM    107  CB  ILE A   8       3.736 -11.355  -3.784  1.00  1.210          C  
ATOM    108  CG1 ILE A   8       3.300 -10.173  -2.875  1.00  1.210          C  
ATOM    109  CG2 ILE A   8       3.317 -12.721  -3.184  1.00  1.210          C  
ATOM    110  CD1 ILE A   8       1.806  -9.964  -2.759  1.00  1.210          C  
ATOM    111  H   ILE A   8       5.470  -9.845  -5.592  1.00  0.970          H  
ATOM    112  HA  ILE A   8       5.755 -11.392  -3.017  1.00  1.070          H  
ATOM    113  HB  ILE A   8       3.245 -11.222  -4.748  1.00  1.460          H  
ATOM    114 1HG1 ILE A   8       3.713 -10.328  -1.880  1.00  1.460          H  
ATOM    115 2HG1 ILE A   8       3.712  -9.267  -3.274  1.00  1.460          H  
ATOM    116 1HG2 ILE A   8       2.243 -12.761  -3.057  1.00  1.460          H  
ATOM    117 2HG2 ILE A   8       3.612 -13.530  -3.849  1.00  1.460          H  
ATOM    118 3HG2 ILE A   8       3.800 -12.856  -2.216  1.00  1.460          H  
ATOM    119 1HD1 ILE A   8       1.618  -9.104  -2.115  1.00  1.460          H  
ATOM    120 2HD1 ILE A   8       1.394  -9.775  -3.746  1.00  1.460          H  
ATOM    121 3HD1 ILE A   8       1.331 -10.835  -2.328  1.00  1.460          H  
ATOM    122  N   GLY A   9       6.545 -13.370  -4.323  1.00  0.990          N  
ATOM    123  CA  GLY A   9       6.952 -14.519  -5.138  1.00  1.110          C  
ATOM    124  C   GLY A   9       7.792 -14.046  -6.312  1.00  0.980          C  
ATOM    125  O   GLY A   9       7.744 -14.618  -7.402  1.00  1.540          O  
ATOM    126  H   GLY A   9       6.886 -13.254  -3.378  1.00  1.190          H  
ATOM    127 1HA  GLY A   9       7.525 -15.217  -4.529  1.00  1.330          H  
ATOM    128 2HA  GLY A   9       6.068 -15.044  -5.500  1.00  1.330          H  
ATOM    129  N   ASP A  10       8.489 -12.936  -6.097  1.00  1.250          N  
ATOM    130  CA  ASP A  10       9.310 -12.237  -7.070  1.00  1.270          C  
ATOM    131  C   ASP A  10       8.508 -11.603  -8.219  1.00  1.000          C  
ATOM    132  O   ASP A  10       9.104 -11.026  -9.127  1.00  1.060          O  
ATOM    133  CB  ASP A  10      10.395 -13.161  -7.631  1.00  1.770          C  
ATOM    134  CG  ASP A  10      11.362 -13.654  -6.544  1.00  1.770          C  
ATOM    135  OD1 ASP A  10      11.698 -12.884  -5.664  1.00  1.770          O  
ATOM    136  OD2 ASP A  10      11.759 -14.794  -6.604  1.00  1.770          O  
ATOM    137  H   ASP A  10       8.494 -12.563  -5.159  1.00  1.500          H  
ATOM    138  HA  ASP A  10       9.823 -11.431  -6.549  1.00  1.520          H  
ATOM    139 1HB  ASP A  10       9.953 -14.012  -8.138  1.00  2.120          H  
ATOM    140 2HB  ASP A  10      10.972 -12.614  -8.377  1.00  2.120          H  
ATOM    141  N   GLU A  11       7.169 -11.626  -8.168  1.00  0.780          N  
ATOM    142  CA  GLU A  11       6.378 -10.956  -9.193  1.00  0.590          C  
ATOM    143  C   GLU A  11       6.035  -9.579  -8.685  1.00  0.630          C  
ATOM    144  O   GLU A  11       5.796  -9.390  -7.488  1.00  0.750          O  
ATOM    145  CB  GLU A  11       5.117 -11.736  -9.544  1.00  0.900          C  
ATOM    146  CG  GLU A  11       5.362 -13.079 -10.222  1.00  0.900          C  
ATOM    147  CD  GLU A  11       4.077 -13.762 -10.552  1.00  0.900          C  
ATOM    148  OE1 GLU A  11       3.082 -13.339 -10.028  1.00  0.900          O  
ATOM    149  OE2 GLU A  11       4.073 -14.678 -11.333  1.00  0.900          O  
ATOM    150  H   GLU A  11       6.669 -12.107  -7.415  1.00  0.940          H  
ATOM    151  HA  GLU A  11       6.980 -10.846 -10.090  1.00  0.710          H  
ATOM    152 1HB  GLU A  11       4.554 -11.931  -8.628  1.00  1.080          H  
ATOM    153 2HB  GLU A  11       4.484 -11.136 -10.196  1.00  1.080          H  
ATOM    154 1HG  GLU A  11       5.934 -12.924 -11.136  1.00  1.080          H  
ATOM    155 2HG  GLU A  11       5.951 -13.708  -9.552  1.00  1.080          H  
ATOM    156  N   VAL A  12       5.973  -8.606  -9.573  1.00  0.560          N  
ATOM    157  CA  VAL A  12       5.730  -7.251  -9.113  1.00  0.590          C  
ATOM    158  C   VAL A  12       4.496  -6.530  -9.642  1.00  0.610          C  
ATOM    159  O   VAL A  12       4.239  -6.510 -10.849  1.00  0.590          O  
ATOM    160  CB  VAL A  12       7.004  -6.445  -9.387  1.00  0.810          C  
ATOM    161  CG1 VAL A  12       7.388  -6.488 -10.857  1.00  0.810          C  
ATOM    162  CG2 VAL A  12       6.802  -5.063  -8.917  1.00  0.810          C  
ATOM    163  H   VAL A  12       6.139  -8.803 -10.551  1.00  0.670          H  
ATOM    164  HA  VAL A  12       5.617  -7.291  -8.033  1.00  0.710          H  
ATOM    165  HB  VAL A  12       7.822  -6.899  -8.839  1.00  0.980          H  
ATOM    166 1HG1 VAL A  12       8.308  -5.933 -11.003  1.00  0.980          H  
ATOM    167 2HG1 VAL A  12       7.553  -7.514 -11.166  1.00  0.980          H  
ATOM    168 3HG1 VAL A  12       6.600  -6.057 -11.461  1.00  0.980          H  
ATOM    169 1HG2 VAL A  12       7.697  -4.513  -9.042  1.00  0.980          H  
ATOM    170 2HG2 VAL A  12       5.998  -4.569  -9.462  1.00  0.980          H  
ATOM    171 3HG2 VAL A  12       6.547  -5.105  -7.860  1.00  0.980          H  
ATOM    172  N   LYS A  13       3.768  -5.906  -8.703  1.00  0.660          N  
ATOM    173  CA  LYS A  13       2.575  -5.106  -8.982  1.00  0.700          C  
ATOM    174  C   LYS A  13       2.548  -3.783  -8.192  1.00  0.610          C  
ATOM    175  O   LYS A  13       3.287  -3.613  -7.223  1.00  0.540          O  
ATOM    176  CB  LYS A  13       1.298  -5.889  -8.672  1.00  0.960          C  
ATOM    177  CG  LYS A  13       1.111  -6.256  -7.193  1.00  0.960          C  
ATOM    178  CD  LYS A  13      -0.190  -7.017  -6.979  1.00  0.960          C  
ATOM    179  CE  LYS A  13      -0.432  -7.339  -5.509  1.00  0.960          C  
ATOM    180  NZ  LYS A  13      -1.758  -8.019  -5.297  1.00  0.960          N  
ATOM    181  H   LYS A  13       4.086  -6.011  -7.733  1.00  0.790          H  
ATOM    182  HA  LYS A  13       2.586  -4.865 -10.031  1.00  0.840          H  
ATOM    183 1HB  LYS A  13       0.429  -5.309  -8.987  1.00  1.160          H  
ATOM    184 2HB  LYS A  13       1.295  -6.811  -9.253  1.00  1.160          H  
ATOM    185 1HG  LYS A  13       1.958  -6.859  -6.849  1.00  1.160          H  
ATOM    186 2HG  LYS A  13       1.074  -5.345  -6.599  1.00  1.160          H  
ATOM    187 1HD  LYS A  13      -1.021  -6.409  -7.346  1.00  1.160          H  
ATOM    188 2HD  LYS A  13      -0.168  -7.948  -7.544  1.00  1.160          H  
ATOM    189 1HE  LYS A  13       0.363  -7.991  -5.156  1.00  1.160          H  
ATOM    190 2HE  LYS A  13      -0.410  -6.413  -4.931  1.00  1.160          H  
ATOM    191 1HZ  LYS A  13      -1.884  -8.212  -4.314  1.00  1.160          H  
ATOM    192 2HZ  LYS A  13      -2.497  -7.393  -5.615  1.00  1.160          H  
ATOM    193 3HZ  LYS A  13      -1.811  -8.893  -5.816  1.00  1.160          H  
ATOM    194  N   GLY A  14       1.667  -2.862  -8.583  1.00  0.630          N  
ATOM    195  CA  GLY A  14       1.453  -1.598  -7.863  1.00  0.600          C  
ATOM    196  C   GLY A  14       1.333  -0.391  -8.796  1.00  0.660          C  
ATOM    197  O   GLY A  14       1.976  -0.345  -9.859  1.00  0.660          O  
ATOM    198  H   GLY A  14       1.107  -3.052  -9.402  1.00  0.760          H  
ATOM    199 1HA  GLY A  14       0.544  -1.680  -7.267  1.00  0.720          H  
ATOM    200 2HA  GLY A  14       2.274  -1.431  -7.164  1.00  0.720          H  
ATOM    201  N   LEU A  15       0.468   0.557  -8.399  1.00  0.730          N  
ATOM    202  CA  LEU A  15       0.223   1.765  -9.174  1.00  0.790          C  
ATOM    203  C   LEU A  15       0.347   3.031  -8.306  1.00  0.880          C  
ATOM    204  O   LEU A  15       0.032   2.992  -7.113  1.00  1.160          O  
ATOM    205  CB  LEU A  15      -1.192   1.748  -9.732  1.00  1.080          C  
ATOM    206  CG  LEU A  15      -1.646   0.502 -10.506  1.00  1.080          C  
ATOM    207  CD1 LEU A  15      -2.991   0.670 -10.830  1.00  1.080          C  
ATOM    208  CD2 LEU A  15      -0.918   0.276 -11.717  1.00  1.080          C  
ATOM    209  H   LEU A  15      -0.013   0.441  -7.516  1.00  0.880          H  
ATOM    210  HA  LEU A  15       0.956   1.824  -9.974  1.00  0.950          H  
ATOM    211 1HB  LEU A  15      -1.887   1.908  -8.911  1.00  1.300          H  
ATOM    212 2HB  LEU A  15      -1.272   2.594 -10.416  1.00  1.300          H  
ATOM    213  HG  LEU A  15      -1.561  -0.364  -9.854  1.00  1.300          H  
ATOM    214 1HD1 LEU A  15      -3.340  -0.200 -11.336  1.00  1.300          H  
ATOM    215 2HD1 LEU A  15      -3.549   0.847  -9.935  1.00  1.300          H  
ATOM    216 3HD1 LEU A  15      -3.078   1.492 -11.468  1.00  1.300          H  
ATOM    217 1HD2 LEU A  15      -1.323  -0.606 -12.203  1.00  1.300          H  
ATOM    218 2HD2 LEU A  15      -1.024   1.141 -12.379  1.00  1.300          H  
ATOM    219 3HD2 LEU A  15       0.116   0.114 -11.479  1.00  1.300          H  
ATOM    220  N   LYS A  16       0.713   4.158  -8.918  1.00  0.710          N  
ATOM    221  CA  LYS A  16       0.743   5.457  -8.223  1.00  0.760          C  
ATOM    222  C   LYS A  16      -0.255   6.413  -8.884  1.00  0.620          C  
ATOM    223  O   LYS A  16      -0.474   6.362 -10.092  1.00  0.520          O  
ATOM    224  CB  LYS A  16       2.150   6.067  -8.237  1.00  1.040          C  
ATOM    225  CG  LYS A  16       2.329   7.367  -7.420  1.00  1.040          C  
ATOM    226  CD  LYS A  16       3.759   7.946  -7.524  1.00  1.040          C  
ATOM    227  CE  LYS A  16       4.795   7.114  -6.761  1.00  1.040          C  
ATOM    228  NZ  LYS A  16       6.119   7.829  -6.654  1.00  1.040          N  
ATOM    229  H   LYS A  16       0.964   4.093  -9.906  1.00  0.850          H  
ATOM    230  HA  LYS A  16       0.435   5.312  -7.186  1.00  0.910          H  
ATOM    231 1HB  LYS A  16       2.875   5.318  -7.916  1.00  1.250          H  
ATOM    232 2HB  LYS A  16       2.371   6.347  -9.245  1.00  1.250          H  
ATOM    233 1HG  LYS A  16       1.652   8.139  -7.787  1.00  1.250          H  
ATOM    234 2HG  LYS A  16       2.096   7.172  -6.374  1.00  1.250          H  
ATOM    235 1HD  LYS A  16       4.051   7.989  -8.576  1.00  1.250          H  
ATOM    236 2HD  LYS A  16       3.764   8.958  -7.123  1.00  1.250          H  
ATOM    237 1HE  LYS A  16       4.421   6.905  -5.759  1.00  1.250          H  
ATOM    238 2HE  LYS A  16       4.954   6.171  -7.284  1.00  1.250          H  
ATOM    239 1HZ  LYS A  16       6.771   7.248  -6.148  1.00  1.250          H  
ATOM    240 2HZ  LYS A  16       6.498   8.026  -7.571  1.00  1.250          H  
ATOM    241 3HZ  LYS A  16       5.992   8.700  -6.157  1.00  1.250          H  
ATOM    242  N   LYS A  17      -0.873   7.297  -8.112  1.00  0.780          N  
ATOM    243  CA  LYS A  17      -1.822   8.230  -8.719  1.00  0.770          C  
ATOM    244  C   LYS A  17      -1.284   9.657  -8.784  1.00  0.850          C  
ATOM    245  O   LYS A  17      -0.922  10.234  -7.757  1.00  1.000          O  
ATOM    246  CB  LYS A  17      -3.118   8.176  -7.917  1.00  1.080          C  
ATOM    247  CG  LYS A  17      -3.765   6.804  -7.965  1.00  1.080          C  
ATOM    248  CD  LYS A  17      -4.998   6.691  -7.102  1.00  1.080          C  
ATOM    249  CE  LYS A  17      -5.516   5.249  -7.112  1.00  1.080          C  
ATOM    250  NZ  LYS A  17      -6.700   5.059  -6.221  1.00  1.080          N  
ATOM    251  H   LYS A  17      -0.687   7.332  -7.118  1.00  0.940          H  
ATOM    252  HA  LYS A  17      -2.030   7.916  -9.743  1.00  0.920          H  
ATOM    253 1HB  LYS A  17      -2.927   8.439  -6.878  1.00  1.300          H  
ATOM    254 2HB  LYS A  17      -3.828   8.901  -8.323  1.00  1.300          H  
ATOM    255 1HG  LYS A  17      -4.059   6.630  -8.992  1.00  1.300          H  
ATOM    256 2HG  LYS A  17      -3.049   6.037  -7.679  1.00  1.300          H  
ATOM    257 1HD  LYS A  17      -4.770   6.995  -6.081  1.00  1.300          H  
ATOM    258 2HD  LYS A  17      -5.775   7.347  -7.501  1.00  1.300          H  
ATOM    259 1HE  LYS A  17      -5.789   4.986  -8.126  1.00  1.300          H  
ATOM    260 2HE  LYS A  17      -4.717   4.583  -6.782  1.00  1.300          H  
ATOM    261 1HZ  LYS A  17      -7.006   4.094  -6.266  1.00  1.300          H  
ATOM    262 2HZ  LYS A  17      -6.450   5.285  -5.269  1.00  1.300          H  
ATOM    263 3HZ  LYS A  17      -7.455   5.661  -6.516  1.00  1.300          H  
ATOM    264  N   ILE A  18      -1.214  10.204 -10.003  1.00  0.820          N  
ATOM    265  CA  ILE A  18      -0.748  11.566 -10.254  1.00  0.940          C  
ATOM    266  C   ILE A  18      -1.889  12.289 -10.948  1.00  1.000          C  
ATOM    267  O   ILE A  18      -2.229  11.944 -12.072  1.00  0.990          O  
ATOM    268  CB  ILE A  18       0.497  11.565 -11.173  1.00  1.270          C  
ATOM    269  CG1 ILE A  18       1.640  10.671 -10.574  1.00  1.270          C  
ATOM    270  CG2 ILE A  18       0.974  12.988 -11.448  1.00  1.270          C  
ATOM    271  CD1 ILE A  18       2.210  11.103  -9.247  1.00  1.270          C  
ATOM    272  H   ILE A  18      -1.546   9.662 -10.809  1.00  0.980          H  
ATOM    273  HA  ILE A  18      -0.537  12.076  -9.314  1.00  1.130          H  
ATOM    274  HB  ILE A  18       0.221  11.109 -12.126  1.00  1.520          H  
ATOM    275 1HG1 ILE A  18       1.258   9.660 -10.447  1.00  1.520          H  
ATOM    276 2HG1 ILE A  18       2.453  10.645 -11.293  1.00  1.520          H  
ATOM    277 1HG2 ILE A  18       1.828  12.958 -12.119  1.00  1.520          H  
ATOM    278 2HG2 ILE A  18       0.174  13.563 -11.913  1.00  1.520          H  
ATOM    279 3HG2 ILE A  18       1.257  13.480 -10.517  1.00  1.520          H  
ATOM    280 1HD1 ILE A  18       2.984  10.406  -8.959  1.00  1.520          H  
ATOM    281 2HD1 ILE A  18       2.643  12.097  -9.323  1.00  1.520          H  
ATOM    282 3HD1 ILE A  18       1.433  11.107  -8.487  1.00  1.520          H  
ATOM    283  N   GLY A  19      -2.501  13.271 -10.326  1.00  1.160          N  
ATOM    284  CA  GLY A  19      -3.660  13.843 -10.998  1.00  1.380          C  
ATOM    285  C   GLY A  19      -4.695  12.757 -11.314  1.00  1.320          C  
ATOM    286  O   GLY A  19      -5.012  11.911 -10.475  1.00  1.800          O  
ATOM    287  H   GLY A  19      -2.171  13.630  -9.418  1.00  1.390          H  
ATOM    288 1HA  GLY A  19      -4.122  14.579 -10.374  1.00  1.660          H  
ATOM    289 2HA  GLY A  19      -3.347  14.349 -11.912  1.00  1.660          H  
ATOM    290  N   ASP A  20      -5.169  12.746 -12.568  1.00  1.560          N  
ATOM    291  CA  ASP A  20      -6.163  11.782 -13.043  1.00  1.590          C  
ATOM    292  C   ASP A  20      -5.477  10.672 -13.860  1.00  1.340          C  
ATOM    293  O   ASP A  20      -6.118   9.895 -14.584  1.00  1.450          O  
ATOM    294  CB  ASP A  20      -7.212  12.511 -13.885  1.00  2.210          C  
ATOM    295  CG  ASP A  20      -8.039  13.561 -13.078  1.00  2.210          C  
ATOM    296  OD1 ASP A  20      -8.483  13.278 -11.981  1.00  2.210          O  
ATOM    297  OD2 ASP A  20      -8.163  14.672 -13.567  1.00  2.210          O  
ATOM    298  H   ASP A  20      -4.836  13.453 -13.211  1.00  1.870          H  
ATOM    299  HA  ASP A  20      -6.654  11.325 -12.180  1.00  1.910          H  
ATOM    300 1HB  ASP A  20      -6.720  13.014 -14.720  1.00  2.660          H  
ATOM    301 2HB  ASP A  20      -7.910  11.778 -14.316  1.00  2.660          H  
ATOM    302  N   ASP A  21      -4.148  10.639 -13.780  1.00  1.070          N  
ATOM    303  CA  ASP A  21      -3.321   9.690 -14.506  1.00  0.900          C  
ATOM    304  C   ASP A  21      -2.813   8.573 -13.581  1.00  0.770          C  
ATOM    305  O   ASP A  21      -2.252   8.825 -12.508  1.00  0.810          O  
ATOM    306  CB  ASP A  21      -2.177  10.429 -15.195  1.00  1.330          C  
ATOM    307  CG  ASP A  21      -2.687  11.413 -16.323  1.00  1.330          C  
ATOM    308  OD1 ASP A  21      -3.864  11.386 -16.697  1.00  1.330          O  
ATOM    309  OD2 ASP A  21      -1.881  12.127 -16.854  1.00  1.330          O  
ATOM    310  H   ASP A  21      -3.656  11.296 -13.170  1.00  1.280          H  
ATOM    311  HA  ASP A  21      -3.930   9.228 -15.281  1.00  1.080          H  
ATOM    312 1HB  ASP A  21      -1.612  10.997 -14.449  1.00  1.590          H  
ATOM    313 2HB  ASP A  21      -1.496   9.700 -15.641  1.00  1.590          H  
ATOM    314  N   LEU A  22      -3.074   7.331 -13.958  1.00  0.680          N  
ATOM    315  CA  LEU A  22      -2.694   6.204 -13.115  1.00  0.550          C  
ATOM    316  C   LEU A  22      -1.390   5.584 -13.618  1.00  0.400          C  
ATOM    317  O   LEU A  22      -1.305   5.110 -14.749  1.00  0.610          O  
ATOM    318  CB  LEU A  22      -3.890   5.251 -13.067  1.00  0.820          C  
ATOM    319  CG  LEU A  22      -3.817   3.985 -12.276  1.00  0.820          C  
ATOM    320  CD1 LEU A  22      -3.583   4.309 -10.791  1.00  0.820          C  
ATOM    321  CD2 LEU A  22      -5.207   3.256 -12.428  1.00  0.820          C  
ATOM    322  H   LEU A  22      -3.520   7.185 -14.868  1.00  0.820          H  
ATOM    323  HA  LEU A  22      -2.514   6.578 -12.108  1.00  0.660          H  
ATOM    324 1HB  LEU A  22      -4.725   5.808 -12.680  1.00  0.990          H  
ATOM    325 2HB  LEU A  22      -4.112   4.964 -14.087  1.00  0.990          H  
ATOM    326  HG  LEU A  22      -3.009   3.360 -12.644  1.00  0.990          H  
ATOM    327 1HD1 LEU A  22      -3.570   3.407 -10.206  1.00  0.990          H  
ATOM    328 2HD1 LEU A  22      -2.636   4.825 -10.656  1.00  0.990          H  
ATOM    329 3HD1 LEU A  22      -4.386   4.931 -10.445  1.00  0.990          H  
ATOM    330 1HD2 LEU A  22      -5.216   2.331 -11.863  1.00  0.990          H  
ATOM    331 2HD2 LEU A  22      -5.997   3.910 -12.053  1.00  0.990          H  
ATOM    332 3HD2 LEU A  22      -5.400   3.036 -13.475  1.00  0.990          H  
ATOM    333  N   LEU A  23      -0.341   5.635 -12.804  1.00  0.390          N  
ATOM    334  CA  LEU A  23       0.980   5.204 -13.240  1.00  0.530          C  
ATOM    335  C   LEU A  23       1.350   3.822 -12.806  1.00  0.540          C  
ATOM    336  O   LEU A  23       1.396   3.490 -11.619  1.00  0.640          O  
ATOM    337  CB  LEU A  23       2.049   6.172 -12.753  1.00  0.690          C  
ATOM    338  CG  LEU A  23       2.259   7.484 -13.540  1.00  0.690          C  
ATOM    339  CD1 LEU A  23       0.992   8.385 -13.489  1.00  0.690          C  
ATOM    340  CD2 LEU A  23       3.448   8.188 -12.934  1.00  0.690          C  
ATOM    341  H   LEU A  23      -0.455   6.006 -11.861  1.00  0.470          H  
ATOM    342  HA  LEU A  23       1.004   5.189 -14.317  1.00  0.640          H  
ATOM    343 1HB  LEU A  23       1.833   6.432 -11.717  1.00  0.820          H  
ATOM    344 2HB  LEU A  23       2.994   5.639 -12.795  1.00  0.820          H  
ATOM    345  HG  LEU A  23       2.480   7.259 -14.579  1.00  0.820          H  
ATOM    346 1HD1 LEU A  23       1.183   9.308 -14.030  1.00  0.820          H  
ATOM    347 2HD1 LEU A  23       0.154   7.897 -13.948  1.00  0.820          H  
ATOM    348 3HD1 LEU A  23       0.744   8.617 -12.463  1.00  0.820          H  
ATOM    349 1HD2 LEU A  23       3.637   9.114 -13.476  1.00  0.820          H  
ATOM    350 2HD2 LEU A  23       3.247   8.412 -11.889  1.00  0.820          H  
ATOM    351 3HD2 LEU A  23       4.323   7.539 -13.009  1.00  0.820          H  
ATOM    352  N   PHE A  24       1.620   3.013 -13.802  1.00  0.490          N  
ATOM    353  CA  PHE A  24       1.937   1.616 -13.662  1.00  0.640          C  
ATOM    354  C   PHE A  24       3.402   1.441 -13.349  1.00  0.470          C  
ATOM    355  O   PHE A  24       4.223   2.004 -14.072  1.00  0.520          O  
ATOM    356  CB  PHE A  24       1.586   1.005 -15.003  1.00  0.840          C  
ATOM    357  CG  PHE A  24       1.578  -0.387 -15.112  1.00  0.840          C  
ATOM    358  CD1 PHE A  24       0.556  -1.026 -14.605  1.00  0.840          C  
ATOM    359  CD2 PHE A  24       2.507  -1.072 -15.791  1.00  0.840          C  
ATOM    360  CE1 PHE A  24       0.426  -2.315 -14.759  1.00  0.840          C  
ATOM    361  CE2 PHE A  24       2.392  -2.412 -15.953  1.00  0.840          C  
ATOM    362  CZ  PHE A  24       1.314  -3.009 -15.426  1.00  0.840          C  
ATOM    363  H   PHE A  24       1.574   3.383 -14.758  1.00  0.590          H  
ATOM    364  HA  PHE A  24       1.358   1.193 -12.862  1.00  0.770          H  
ATOM    365 1HB  PHE A  24       0.606   1.371 -15.307  1.00  1.000          H  
ATOM    366 2HB  PHE A  24       2.289   1.385 -15.745  1.00  1.000          H  
ATOM    367  HD1 PHE A  24      -0.191  -0.475 -14.093  1.00  1.000          H  
ATOM    368  HD2 PHE A  24       3.305  -0.545 -16.233  1.00  1.000          H  
ATOM    369  HE1 PHE A  24      -0.412  -2.803 -14.342  1.00  1.000          H  
ATOM    370  HE2 PHE A  24       3.130  -2.988 -16.524  1.00  1.000          H  
ATOM    371  HZ  PHE A  24       1.143  -4.038 -15.543  1.00  1.000          H  
ATOM    372  N   TYR A  25       3.760   0.697 -12.289  1.00  0.420          N  
ATOM    373  CA  TYR A  25       5.177   0.469 -11.980  1.00  0.460          C  
ATOM    374  C   TYR A  25       5.575  -0.977 -11.754  1.00  0.520          C  
ATOM    375  O   TYR A  25       4.821  -1.749 -11.157  1.00  0.600          O  
ATOM    376  CB  TYR A  25       5.590   1.216 -10.709  1.00  0.630          C  
ATOM    377  CG  TYR A  25       5.627   2.697 -10.787  1.00  0.630          C  
ATOM    378  CD1 TYR A  25       4.496   3.442 -10.595  1.00  0.630          C  
ATOM    379  CD2 TYR A  25       6.840   3.321 -11.028  1.00  0.630          C  
ATOM    380  CE1 TYR A  25       4.571   4.803 -10.661  1.00  0.630          C  
ATOM    381  CE2 TYR A  25       6.911   4.691 -11.082  1.00  0.630          C  
ATOM    382  CZ  TYR A  25       5.777   5.432 -10.903  1.00  0.630          C  
ATOM    383  OH  TYR A  25       5.839   6.806 -10.959  1.00  0.630          O  
ATOM    384  H   TYR A  25       3.061   0.285 -11.659  1.00  0.500          H  
ATOM    385  HA  TYR A  25       5.767   0.836 -12.817  1.00  0.550          H  
ATOM    386 1HB  TYR A  25       4.895   0.945  -9.909  1.00  0.750          H  
ATOM    387 2HB  TYR A  25       6.579   0.870 -10.402  1.00  0.750          H  
ATOM    388  HD1 TYR A  25       3.540   2.952 -10.397  1.00  0.750          H  
ATOM    389  HD2 TYR A  25       7.740   2.720 -11.177  1.00  0.750          H  
ATOM    390  HE1 TYR A  25       3.694   5.379 -10.525  1.00  0.750          H  
ATOM    391  HE2 TYR A  25       7.866   5.183 -11.269  1.00  0.750          H  
ATOM    392  HH  TYR A  25       4.953   7.172 -10.903  1.00  0.750          H  
ATOM    393  N   VAL A  26       6.800  -1.304 -12.183  1.00  0.500          N  
ATOM    394  CA  VAL A  26       7.429  -2.585 -11.865  1.00  0.540          C  
ATOM    395  C   VAL A  26       8.877  -2.327 -11.439  1.00  0.500          C  
ATOM    396  O   VAL A  26       9.512  -1.384 -11.922  1.00  0.430          O  
ATOM    397  CB  VAL A  26       7.424  -3.582 -13.061  1.00  0.740          C  
ATOM    398  CG1 VAL A  26       5.976  -3.910 -13.501  1.00  0.740          C  
ATOM    399  CG2 VAL A  26       8.224  -3.050 -14.194  1.00  0.740          C  
ATOM    400  H   VAL A  26       7.322  -0.580 -12.691  1.00  0.600          H  
ATOM    401  HA  VAL A  26       6.895  -3.038 -11.032  1.00  0.650          H  
ATOM    402  HB  VAL A  26       7.878  -4.498 -12.744  1.00  0.890          H  
ATOM    403 1HG1 VAL A  26       5.990  -4.638 -14.315  1.00  0.890          H  
ATOM    404 2HG1 VAL A  26       5.441  -4.329 -12.649  1.00  0.890          H  
ATOM    405 3HG1 VAL A  26       5.472  -3.012 -13.834  1.00  0.890          H  
ATOM    406 1HG2 VAL A  26       8.204  -3.786 -14.962  1.00  0.890          H  
ATOM    407 2HG2 VAL A  26       7.792  -2.137 -14.543  1.00  0.890          H  
ATOM    408 3HG2 VAL A  26       9.257  -2.873 -13.900  1.00  0.890          H  
ATOM    409  N   ASN A  27       9.419  -3.209 -10.605  1.00  0.730          N  
ATOM    410  CA  ASN A  27      10.811  -3.168 -10.181  1.00  0.810          C  
ATOM    411  C   ASN A  27      11.484  -4.498 -10.473  1.00  0.860          C  
ATOM    412  O   ASN A  27      10.815  -5.532 -10.476  1.00  0.940          O  
ATOM    413  CB  ASN A  27      10.945  -2.857  -8.696  1.00  1.100          C  
ATOM    414  CG  ASN A  27      10.502  -1.473  -8.288  1.00  1.100          C  
ATOM    415  OD1 ASN A  27      10.291  -0.562  -9.094  1.00  1.100          O  
ATOM    416  ND2 ASN A  27      10.375  -1.294  -7.002  1.00  1.100          N  
ATOM    417  H   ASN A  27       8.838  -3.954 -10.261  1.00  0.880          H  
ATOM    418  HA  ASN A  27      11.337  -2.407 -10.756  1.00  0.970          H  
ATOM    419 1HB  ASN A  27      10.364  -3.586  -8.127  1.00  1.320          H  
ATOM    420 2HB  ASN A  27      11.987  -2.979  -8.404  1.00  1.320          H  
ATOM    421 1HD2 ASN A  27      10.096  -0.399  -6.649  1.00  1.320          H  
ATOM    422 2HD2 ASN A  27      10.557  -2.048  -6.369  1.00  1.320          H  
ATOM    423  N   GLY A  28      12.811  -4.490 -10.635  1.00  0.860          N  
ATOM    424  CA  GLY A  28      13.554  -5.737 -10.812  1.00  0.910          C  
ATOM    425  C   GLY A  28      13.518  -6.254 -12.244  1.00  0.820          C  
ATOM    426  O   GLY A  28      13.311  -7.448 -12.476  1.00  0.910          O  
ATOM    427  H   GLY A  28      13.303  -3.600 -10.643  1.00  1.030          H  
ATOM    428 1HA  GLY A  28      14.589  -5.576 -10.513  1.00  1.090          H  
ATOM    429 2HA  GLY A  28      13.146  -6.493 -10.142  1.00  1.090          H  
ATOM    430  N   ALA A  29      13.731  -5.368 -13.210  1.00  0.710          N  
ATOM    431  CA  ALA A  29      13.662  -5.794 -14.597  1.00  0.650          C  
ATOM    432  C   ALA A  29      14.680  -5.091 -15.488  1.00  0.580          C  
ATOM    433  O   ALA A  29      15.209  -4.036 -15.143  1.00  0.520          O  
ATOM    434  CB  ALA A  29      12.253  -5.546 -15.096  1.00  0.930          C  
ATOM    435  H   ALA A  29      13.902  -4.384 -12.981  1.00  0.850          H  
ATOM    436  HA  ALA A  29      13.871  -6.855 -14.639  1.00  0.780          H  
ATOM    437 1HB  ALA A  29      12.161  -5.900 -16.111  1.00  1.120          H  
ATOM    438 2HB  ALA A  29      11.567  -6.088 -14.457  1.00  1.120          H  
ATOM    439 3HB  ALA A  29      12.027  -4.484 -15.056  1.00  1.120          H  
ATOM    440  N   THR A  30      14.951  -5.704 -16.636  1.00  0.580          N  
ATOM    441  CA  THR A  30      15.843  -5.185 -17.666  1.00  0.520          C  
ATOM    442  C   THR A  30      15.018  -4.608 -18.818  1.00  0.440          C  
ATOM    443  O   THR A  30      15.558  -4.104 -19.808  1.00  0.390          O  
ATOM    444  CB  THR A  30      16.745  -6.313 -18.209  1.00  0.750          C  
ATOM    445  OG1 THR A  30      15.935  -7.298 -18.863  1.00  0.750          O  
ATOM    446  CG2 THR A  30      17.450  -6.999 -17.039  1.00  0.750          C  
ATOM    447  H   THR A  30      14.501  -6.598 -16.818  1.00  0.700          H  
ATOM    448  HA  THR A  30      16.455  -4.388 -17.244  1.00  0.620          H  
ATOM    449  HB  THR A  30      17.475  -5.907 -18.907  1.00  0.900          H  
ATOM    450  HG1 THR A  30      15.630  -6.947 -19.707  1.00  0.900          H  
ATOM    451 1HG2 THR A  30      18.074  -7.806 -17.417  1.00  0.900          H  
ATOM    452 2HG2 THR A  30      18.065  -6.275 -16.511  1.00  0.900          H  
ATOM    453 3HG2 THR A  30      16.709  -7.415 -16.352  1.00  0.900          H  
ATOM    454  N   PHE A  31      13.706  -4.762 -18.689  1.00  0.650          N  
ATOM    455  CA  PHE A  31      12.673  -4.323 -19.622  1.00  0.640          C  
ATOM    456  C   PHE A  31      11.302  -4.646 -19.044  1.00  0.650          C  
ATOM    457  O   PHE A  31      11.156  -5.652 -18.344  1.00  0.660          O  
ATOM    458  CB  PHE A  31      12.831  -4.985 -20.989  1.00  0.900          C  
ATOM    459  CG  PHE A  31      11.736  -4.619 -21.896  1.00  0.900          C  
ATOM    460  CD1 PHE A  31      11.700  -3.375 -22.502  1.00  0.900          C  
ATOM    461  CD2 PHE A  31      10.704  -5.515 -22.134  1.00  0.900          C  
ATOM    462  CE1 PHE A  31      10.656  -3.036 -23.319  1.00  0.900          C  
ATOM    463  CE2 PHE A  31       9.670  -5.172 -22.943  1.00  0.900          C  
ATOM    464  CZ  PHE A  31       9.641  -3.934 -23.534  1.00  0.900          C  
ATOM    465  H   PHE A  31      13.407  -5.190 -17.828  1.00  0.780          H  
ATOM    466  HA  PHE A  31      12.744  -3.246 -19.753  1.00  0.770          H  
ATOM    467 1HB  PHE A  31      13.768  -4.675 -21.449  1.00  1.080          H  
ATOM    468 2HB  PHE A  31      12.853  -6.058 -20.886  1.00  1.080          H  
ATOM    469  HD1 PHE A  31      12.506  -2.661 -22.319  1.00  1.080          H  
ATOM    470  HD2 PHE A  31      10.716  -6.493 -21.656  1.00  1.080          H  
ATOM    471  HE1 PHE A  31      10.624  -2.054 -23.787  1.00  1.080          H  
ATOM    472  HE2 PHE A  31       8.848  -5.874 -23.125  1.00  1.080          H  
ATOM    473  HZ  PHE A  31       8.795  -3.673 -24.174  1.00  1.080          H  
ATOM    474  N   ALA A  32      10.271  -3.891 -19.411  1.00  0.670          N  
ATOM    475  CA  ALA A  32       8.935  -4.268 -18.979  1.00  0.720          C  
ATOM    476  C   ALA A  32       7.848  -3.736 -19.893  1.00  0.690          C  
ATOM    477  O   ALA A  32       8.029  -2.699 -20.546  1.00  0.690          O  
ATOM    478  CB  ALA A  32       8.702  -3.773 -17.577  1.00  0.990          C  
ATOM    479  H   ALA A  32      10.406  -3.073 -19.995  1.00  0.800          H  
ATOM    480  HA  ALA A  32       8.870  -5.354 -18.999  1.00  0.860          H  
ATOM    481 1HB  ALA A  32       7.710  -4.099 -17.254  1.00  1.190          H  
ATOM    482 2HB  ALA A  32       9.460  -4.190 -16.917  1.00  1.190          H  
ATOM    483 3HB  ALA A  32       8.756  -2.694 -17.560  1.00  1.190          H  
ATOM    484  N   ASP A  33       6.722  -4.469 -19.932  1.00  0.710          N  
ATOM    485  CA  ASP A  33       5.527  -4.079 -20.681  1.00  0.720          C  
ATOM    486  C   ASP A  33       4.276  -3.894 -19.819  1.00  0.570          C  
ATOM    487  O   ASP A  33       4.113  -4.486 -18.737  1.00  0.560          O  
ATOM    488  CB  ASP A  33       5.174  -5.072 -21.798  1.00  1.000          C  
ATOM    489  CG  ASP A  33       6.134  -5.140 -22.964  1.00  1.000          C  
ATOM    490  OD1 ASP A  33       6.548  -4.120 -23.457  1.00  1.000          O  
ATOM    491  OD2 ASP A  33       6.432  -6.237 -23.381  1.00  1.000          O  
ATOM    492  H   ASP A  33       6.680  -5.317 -19.354  1.00  0.850          H  
ATOM    493  HA  ASP A  33       5.728  -3.119 -21.153  1.00  0.860          H  
ATOM    494 1HB  ASP A  33       5.108  -6.048 -21.394  1.00  1.200          H  
ATOM    495 2HB  ASP A  33       4.182  -4.820 -22.192  1.00  1.200          H  
ATOM    496  N   LEU A  34       3.376  -3.080 -20.348  1.00  0.700          N  
ATOM    497  CA  LEU A  34       2.053  -2.818 -19.811  1.00  0.710          C  
ATOM    498  C   LEU A  34       0.890  -3.171 -20.728  1.00  0.750          C  
ATOM    499  O   LEU A  34       0.759  -2.636 -21.835  1.00  0.680          O  
ATOM    500  CB  LEU A  34       1.980  -1.329 -19.462  1.00  0.990          C  
ATOM    501  CG  LEU A  34       0.577  -0.711 -19.281  1.00  0.990          C  
ATOM    502  CD1 LEU A  34      -0.211  -1.281 -18.181  1.00  0.990          C  
ATOM    503  CD2 LEU A  34       0.729   0.705 -19.010  1.00  0.990          C  
ATOM    504  H   LEU A  34       3.616  -2.615 -21.233  1.00  0.840          H  
ATOM    505  HA  LEU A  34       1.946  -3.410 -18.896  1.00  0.850          H  
ATOM    506 1HB  LEU A  34       2.543  -1.157 -18.567  1.00  1.190          H  
ATOM    507 2HB  LEU A  34       2.474  -0.787 -20.260  1.00  1.190          H  
ATOM    508  HG  LEU A  34       0.066  -0.836 -20.194  1.00  1.190          H  
ATOM    509 1HD1 LEU A  34      -1.152  -0.771 -18.133  1.00  1.190          H  
ATOM    510 2HD1 LEU A  34      -0.389  -2.328 -18.289  1.00  1.190          H  
ATOM    511 3HD1 LEU A  34       0.289  -1.118 -17.319  1.00  1.190          H  
ATOM    512 1HD2 LEU A  34      -0.248   1.185 -18.935  1.00  1.190          H  
ATOM    513 2HD2 LEU A  34       1.271   0.847 -18.081  1.00  1.190          H  
ATOM    514 3HD2 LEU A  34       1.278   1.113 -19.827  1.00  1.190          H  
ATOM    515  N   HIS A  35      -0.026  -3.985 -20.223  1.00  0.880          N  
ATOM    516  CA  HIS A  35      -1.244  -4.345 -20.939  1.00  0.950          C  
ATOM    517  C   HIS A  35      -2.454  -3.973 -20.081  1.00  1.000          C  
ATOM    518  O   HIS A  35      -2.545  -4.365 -18.908  1.00  1.250          O  
ATOM    519  CB  HIS A  35      -1.200  -5.821 -21.362  1.00  1.300          C  
ATOM    520  CG  HIS A  35      -2.436  -6.373 -22.028  1.00  1.300          C  
ATOM    521  ND1 HIS A  35      -2.722  -7.727 -22.028  1.00  1.300          N  
ATOM    522  CD2 HIS A  35      -3.450  -5.778 -22.708  1.00  1.300          C  
ATOM    523  CE1 HIS A  35      -3.857  -7.937 -22.662  1.00  1.300          C  
ATOM    524  NE2 HIS A  35      -4.324  -6.774 -23.087  1.00  1.300          N  
ATOM    525  H   HIS A  35       0.154  -4.419 -19.307  1.00  1.060          H  
ATOM    526  HA  HIS A  35      -1.317  -3.761 -21.854  1.00  1.140          H  
ATOM    527 1HB  HIS A  35      -0.388  -5.932 -22.080  1.00  1.560          H  
ATOM    528 2HB  HIS A  35      -0.944  -6.423 -20.548  1.00  1.560          H  
ATOM    529  HD1 HIS A  35      -2.188  -8.449 -21.583  1.00  1.560          H  
ATOM    530  HD2 HIS A  35      -3.671  -4.748 -22.968  1.00  1.560          H  
ATOM    531  HE1 HIS A  35      -4.253  -8.948 -22.762  1.00  1.560          H  
ATOM    532  N   TYR A  36      -3.334  -3.118 -20.614  1.00  0.950          N  
ATOM    533  CA  TYR A  36      -4.478  -2.659 -19.829  1.00  0.960          C  
ATOM    534  C   TYR A  36      -5.699  -2.259 -20.643  1.00  0.730          C  
ATOM    535  O   TYR A  36      -5.629  -1.983 -21.847  1.00  0.630          O  
ATOM    536  CB  TYR A  36      -4.090  -1.441 -18.996  1.00  1.340          C  
ATOM    537  CG  TYR A  36      -3.828  -0.199 -19.814  1.00  1.340          C  
ATOM    538  CD1 TYR A  36      -4.801   0.748 -19.948  1.00  1.340          C  
ATOM    539  CD2 TYR A  36      -2.648  -0.038 -20.443  1.00  1.340          C  
ATOM    540  CE1 TYR A  36      -4.556   1.866 -20.699  1.00  1.340          C  
ATOM    541  CE2 TYR A  36      -2.368   1.079 -21.179  1.00  1.340          C  
ATOM    542  CZ  TYR A  36      -3.328   2.041 -21.304  1.00  1.340          C  
ATOM    543  OH  TYR A  36      -3.080   3.176 -22.028  1.00  1.340          O  
ATOM    544  H   TYR A  36      -3.203  -2.817 -21.586  1.00  1.140          H  
ATOM    545  HA  TYR A  36      -4.783  -3.472 -19.172  1.00  1.150          H  
ATOM    546 1HB  TYR A  36      -4.878  -1.210 -18.287  1.00  1.610          H  
ATOM    547 2HB  TYR A  36      -3.210  -1.672 -18.426  1.00  1.610          H  
ATOM    548  HD1 TYR A  36      -5.760   0.608 -19.456  1.00  1.610          H  
ATOM    549  HD2 TYR A  36      -1.940  -0.807 -20.349  1.00  1.610          H  
ATOM    550  HE1 TYR A  36      -5.324   2.624 -20.808  1.00  1.610          H  
ATOM    551  HE2 TYR A  36      -1.397   1.189 -21.670  1.00  1.610          H  
ATOM    552  HH  TYR A  36      -3.899   3.665 -22.146  1.00  1.610          H  
ATOM    553  N   LYS A  37      -6.823  -2.152 -19.947  1.00  0.720          N  
ATOM    554  CA  LYS A  37      -8.065  -1.688 -20.570  1.00  0.510          C  
ATOM    555  C   LYS A  37      -8.782  -0.725 -19.633  1.00  0.310          C  
ATOM    556  O   LYS A  37      -8.833  -0.936 -18.413  1.00  0.360          O  
ATOM    557  CB  LYS A  37      -8.948  -2.882 -20.967  1.00  0.800          C  
ATOM    558  CG  LYS A  37     -10.212  -2.560 -21.754  1.00  0.800          C  
ATOM    559  CD  LYS A  37     -10.891  -3.845 -22.212  1.00  0.800          C  
ATOM    560  CE  LYS A  37     -12.092  -3.557 -23.092  1.00  0.800          C  
ATOM    561  NZ  LYS A  37     -12.743  -4.813 -23.577  1.00  0.800          N  
ATOM    562  H   LYS A  37      -6.777  -2.416 -18.953  1.00  0.860          H  
ATOM    563  HA  LYS A  37      -7.820  -1.128 -21.471  1.00  0.610          H  
ATOM    564 1HB  LYS A  37      -8.360  -3.601 -21.534  1.00  0.960          H  
ATOM    565 2HB  LYS A  37      -9.291  -3.381 -20.083  1.00  0.960          H  
ATOM    566 1HG  LYS A  37     -10.904  -1.983 -21.139  1.00  0.960          H  
ATOM    567 2HG  LYS A  37      -9.965  -1.978 -22.627  1.00  0.960          H  
ATOM    568 1HD  LYS A  37     -10.177  -4.446 -22.774  1.00  0.960          H  
ATOM    569 2HD  LYS A  37     -11.208  -4.417 -21.338  1.00  0.960          H  
ATOM    570 1HE  LYS A  37     -12.816  -2.973 -22.528  1.00  0.960          H  
ATOM    571 2HE  LYS A  37     -11.763  -2.971 -23.956  1.00  0.960          H  
ATOM    572 1HZ  LYS A  37     -13.530  -4.577 -24.162  1.00  0.960          H  
ATOM    573 2HZ  LYS A  37     -12.077  -5.361 -24.117  1.00  0.960          H  
ATOM    574 3HZ  LYS A  37     -13.059  -5.358 -22.789  1.00  0.960          H  
ATOM    575  N   VAL A  38      -9.368   0.322 -20.209  1.00  0.240          N  
ATOM    576  CA  VAL A  38     -10.037   1.364 -19.417  1.00  0.280          C  
ATOM    577  C   VAL A  38     -11.525   1.442 -19.735  1.00  0.380          C  
ATOM    578  O   VAL A  38     -11.979   0.901 -20.756  1.00  0.570          O  
ATOM    579  CB  VAL A  38      -9.402   2.740 -19.710  1.00  0.380          C  
ATOM    580  CG1 VAL A  38      -7.932   2.745 -19.372  1.00  0.380          C  
ATOM    581  CG2 VAL A  38      -9.587   3.066 -21.163  1.00  0.380          C  
ATOM    582  H   VAL A  38      -9.324   0.387 -21.238  1.00  0.290          H  
ATOM    583  HA  VAL A  38      -9.924   1.134 -18.353  1.00  0.340          H  
ATOM    584  HB  VAL A  38      -9.891   3.500 -19.087  1.00  0.450          H  
ATOM    585 1HG1 VAL A  38      -7.512   3.727 -19.584  1.00  0.450          H  
ATOM    586 2HG1 VAL A  38      -7.787   2.516 -18.339  1.00  0.450          H  
ATOM    587 3HG1 VAL A  38      -7.446   2.000 -19.978  1.00  0.450          H  
ATOM    588 1HG2 VAL A  38      -9.155   4.038 -21.371  1.00  0.450          H  
ATOM    589 2HG2 VAL A  38      -9.096   2.316 -21.783  1.00  0.450          H  
ATOM    590 3HG2 VAL A  38     -10.636   3.082 -21.391  1.00  0.450          H  
ATOM    591  N   ASN A  39     -12.300   2.157 -18.916  1.00  0.500          N  
ATOM    592  CA  ASN A  39     -13.745   2.222 -19.141  1.00  0.710          C  
ATOM    593  C   ASN A  39     -14.185   3.195 -20.235  1.00  0.850          C  
ATOM    594  O   ASN A  39     -14.944   4.134 -19.988  1.00  0.930          O  
ATOM    595  CB  ASN A  39     -14.477   2.539 -17.851  1.00  0.910          C  
ATOM    596  CG  ASN A  39     -15.967   2.292 -17.958  1.00  0.910          C  
ATOM    597  OD1 ASN A  39     -16.395   1.565 -18.866  1.00  0.910          O  
ATOM    598  ND2 ASN A  39     -16.751   2.867 -17.071  1.00  0.910          N  
ATOM    599  H   ASN A  39     -11.905   2.635 -18.090  1.00  0.600          H  
ATOM    600  HA  ASN A  39     -14.064   1.231 -19.462  1.00  0.850          H  
ATOM    601 1HB  ASN A  39     -14.063   1.933 -17.039  1.00  1.090          H  
ATOM    602 2HB  ASN A  39     -14.310   3.581 -17.589  1.00  1.090          H  
ATOM    603 1HD2 ASN A  39     -17.741   2.726 -17.111  1.00  1.090          H  
ATOM    604 2HD2 ASN A  39     -16.363   3.453 -16.362  1.00  1.090          H  
ATOM    605  N   ASN A  40     -13.693   2.958 -21.443  1.00  0.700          N  
ATOM    606  CA  ASN A  40     -14.104   3.693 -22.621  1.00  1.060          C  
ATOM    607  C   ASN A  40     -13.912   2.732 -23.779  1.00  1.240          C  
ATOM    608  O   ASN A  40     -14.250   3.019 -24.930  1.00  1.300          O  
ATOM    609  CB  ASN A  40     -13.375   5.031 -22.770  1.00  1.340          C  
ATOM    610  CG  ASN A  40     -11.878   4.981 -22.989  1.00  1.340          C  
ATOM    611  OD1 ASN A  40     -11.333   4.079 -23.637  1.00  1.340          O  
ATOM    612  ND2 ASN A  40     -11.188   5.961 -22.439  1.00  1.340          N  
ATOM    613  H   ASN A  40     -13.066   2.162 -21.536  1.00  0.840          H  
ATOM    614  HA  ASN A  40     -15.169   3.904 -22.556  1.00  1.270          H  
ATOM    615 1HB  ASN A  40     -13.816   5.574 -23.606  1.00  1.610          H  
ATOM    616 2HB  ASN A  40     -13.560   5.626 -21.876  1.00  1.610          H  
ATOM    617 1HD2 ASN A  40     -10.191   5.990 -22.540  1.00  1.610          H  
ATOM    618 2HD2 ASN A  40     -11.655   6.675 -21.914  1.00  1.610          H  
ATOM    619  N   GLY A  41     -13.421   1.538 -23.420  1.00  1.600          N  
ATOM    620  CA  GLY A  41     -13.156   0.448 -24.349  1.00  2.170          C  
ATOM    621  C   GLY A  41     -11.733   0.496 -24.905  1.00  1.400          C  
ATOM    622  O   GLY A  41     -11.306  -0.459 -25.567  1.00  1.770          O  
ATOM    623  H   GLY A  41     -13.157   1.397 -22.444  1.00  1.920          H  
ATOM    624 1HA  GLY A  41     -13.313  -0.502 -23.838  1.00  2.600          H  
ATOM    625 2HA  GLY A  41     -13.871   0.494 -25.171  1.00  2.600          H  
ATOM    626  N   GLY A  42     -11.035   1.622 -24.636  1.00  0.740          N  
ATOM    627  CA  GLY A  42      -9.838   1.190 -25.365  1.00  1.180          C  
ATOM    628  C   GLY A  42      -9.011   0.163 -24.589  1.00  0.910          C  
ATOM    629  O   GLY A  42      -9.023   0.141 -23.352  1.00  0.580          O  
ATOM    630  H   GLY A  42     -10.354   2.369 -24.554  1.00  0.890          H  
ATOM    631 1HA  GLY A  42     -10.057   0.862 -26.383  1.00  1.420          H  
ATOM    632 2HA  GLY A  42      -9.216   2.075 -25.502  1.00  1.420          H  
ATOM    633  N   GLN A  43      -8.248  -0.635 -25.339  1.00  1.200          N  
ATOM    634  CA  GLN A  43      -7.338  -1.636 -24.790  1.00  1.100          C  
ATOM    635  C   GLN A  43      -5.987  -1.461 -25.453  1.00  1.140          C  
ATOM    636  O   GLN A  43      -5.880  -1.432 -26.680  1.00  1.330          O  
ATOM    637  CB  GLN A  43      -7.887  -3.044 -25.004  1.00  1.580          C  
ATOM    638  CG  GLN A  43      -7.032  -4.169 -24.420  1.00  1.580          C  
ATOM    639  CD  GLN A  43      -7.754  -5.479 -24.501  1.00  1.580          C  
ATOM    640  OE1 GLN A  43      -8.918  -5.504 -24.933  1.00  1.580          O  
ATOM    641  NE2 GLN A  43      -7.107  -6.572 -24.109  1.00  1.580          N  
ATOM    642  H   GLN A  43      -8.316  -0.548 -26.341  1.00  1.440          H  
ATOM    643  HA  GLN A  43      -7.213  -1.468 -23.727  1.00  1.320          H  
ATOM    644 1HB  GLN A  43      -8.876  -3.105 -24.564  1.00  1.900          H  
ATOM    645 2HB  GLN A  43      -7.995  -3.228 -26.070  1.00  1.900          H  
ATOM    646 1HG  GLN A  43      -6.103  -4.253 -24.986  1.00  1.900          H  
ATOM    647 2HG  GLN A  43      -6.812  -3.955 -23.373  1.00  1.900          H  
ATOM    648 1HE2 GLN A  43      -7.559  -7.462 -24.149  1.00  1.900          H  
ATOM    649 2HE2 GLN A  43      -6.145  -6.525 -23.758  1.00  1.900          H  
ATOM    650  N   LEU A  44      -4.971  -1.279 -24.624  1.00  1.030          N  
ATOM    651  CA  LEU A  44      -3.623  -0.998 -25.084  1.00  1.090          C  
ATOM    652  C   LEU A  44      -2.570  -1.968 -24.578  1.00  1.080          C  
ATOM    653  O   LEU A  44      -2.692  -2.546 -23.497  1.00  1.260          O  
ATOM    654  CB  LEU A  44      -3.240   0.421 -24.683  1.00  1.500          C  
ATOM    655  CG  LEU A  44      -3.958   1.576 -25.422  1.00  1.500          C  
ATOM    656  CD1 LEU A  44      -5.269   1.996 -24.670  1.00  1.500          C  
ATOM    657  CD2 LEU A  44      -2.989   2.739 -25.531  1.00  1.500          C  
ATOM    658  H   LEU A  44      -5.158  -1.356 -23.622  1.00  1.240          H  
ATOM    659  HA  LEU A  44      -3.624  -1.054 -26.173  1.00  1.310          H  
ATOM    660 1HB  LEU A  44      -3.479   0.525 -23.646  1.00  1.800          H  
ATOM    661 2HB  LEU A  44      -2.172   0.546 -24.801  1.00  1.800          H  
ATOM    662  HG  LEU A  44      -4.244   1.245 -26.423  1.00  1.800          H  
ATOM    663 1HD1 LEU A  44      -5.745   2.809 -25.216  1.00  1.800          H  
ATOM    664 2HD1 LEU A  44      -5.958   1.180 -24.600  1.00  1.800          H  
ATOM    665 3HD1 LEU A  44      -5.024   2.332 -23.676  1.00  1.800          H  
ATOM    666 1HD2 LEU A  44      -3.465   3.561 -26.063  1.00  1.800          H  
ATOM    667 2HD2 LEU A  44      -2.701   3.071 -24.538  1.00  1.800          H  
ATOM    668 3HD2 LEU A  44      -2.097   2.423 -26.074  1.00  1.800          H  
ATOM    669  N   ASN A  45      -1.509  -2.111 -25.363  1.00  1.170          N  
ATOM    670  CA  ASN A  45      -0.346  -2.917 -25.013  1.00  1.170          C  
ATOM    671  C   ASN A  45       0.888  -2.113 -25.420  1.00  1.030          C  
ATOM    672  O   ASN A  45       1.159  -1.938 -26.613  1.00  1.260          O  
ATOM    673  CB  ASN A  45      -0.397  -4.283 -25.672  1.00  1.640          C  
ATOM    674  CG  ASN A  45       0.713  -5.203 -25.209  1.00  1.640          C  
ATOM    675  OD1 ASN A  45       1.422  -4.906 -24.244  1.00  1.640          O  
ATOM    676  ND2 ASN A  45       0.869  -6.319 -25.882  1.00  1.640          N  
ATOM    677  H   ASN A  45      -1.494  -1.618 -26.246  1.00  1.400          H  
ATOM    678  HA  ASN A  45      -0.310  -3.048 -23.937  1.00  1.400          H  
ATOM    679 1HB  ASN A  45      -1.354  -4.756 -25.440  1.00  1.970          H  
ATOM    680 2HB  ASN A  45      -0.338  -4.172 -26.754  1.00  1.970          H  
ATOM    681 1HD2 ASN A  45       1.587  -6.967 -25.620  1.00  1.970          H  
ATOM    682 2HD2 ASN A  45       0.273  -6.522 -26.658  1.00  1.970          H  
ATOM    683  N   VAL A  46       1.553  -1.531 -24.426  1.00  0.690          N  
ATOM    684  CA  VAL A  46       2.663  -0.605 -24.645  1.00  0.480          C  
ATOM    685  C   VAL A  46       3.895  -0.989 -23.823  1.00  0.640          C  
ATOM    686  O   VAL A  46       3.769  -1.681 -22.816  1.00  1.070          O  
ATOM    687  CB  VAL A  46       2.197   0.810 -24.219  1.00  0.760          C  
ATOM    688  CG1 VAL A  46       0.989   1.259 -25.049  1.00  0.760          C  
ATOM    689  CG2 VAL A  46       1.820   0.787 -22.735  1.00  0.760          C  
ATOM    690  H   VAL A  46       1.276  -1.785 -23.475  1.00  0.830          H  
ATOM    691  HA  VAL A  46       2.923  -0.611 -25.702  1.00  0.580          H  
ATOM    692  HB  VAL A  46       3.006   1.526 -24.388  1.00  0.910          H  
ATOM    693 1HG1 VAL A  46       0.682   2.258 -24.734  1.00  0.910          H  
ATOM    694 2HG1 VAL A  46       1.256   1.274 -26.105  1.00  0.910          H  
ATOM    695 3HG1 VAL A  46       0.169   0.573 -24.895  1.00  0.910          H  
ATOM    696 1HG2 VAL A  46       1.493   1.753 -22.440  1.00  0.910          H  
ATOM    697 2HG2 VAL A  46       1.012   0.077 -22.562  1.00  0.910          H  
ATOM    698 3HG2 VAL A  46       2.680   0.509 -22.138  1.00  0.910          H  
ATOM    699  N   ALA A  47       5.074  -0.497 -24.221  1.00  0.410          N  
ATOM    700  CA  ALA A  47       6.296  -0.720 -23.436  1.00  0.630          C  
ATOM    701  C   ALA A  47       6.408   0.328 -22.338  1.00  0.570          C  
ATOM    702  O   ALA A  47       5.989   1.471 -22.528  1.00  0.510          O  
ATOM    703  CB  ALA A  47       7.525  -0.675 -24.320  1.00  0.790          C  
ATOM    704  H   ALA A  47       5.123   0.045 -25.070  1.00  0.490          H  
ATOM    705  HA  ALA A  47       6.239  -1.702 -22.971  1.00  0.760          H  
ATOM    706 1HB  ALA A  47       8.405  -0.857 -23.706  1.00  0.950          H  
ATOM    707 2HB  ALA A  47       7.446  -1.450 -25.083  1.00  0.950          H  
ATOM    708 3HB  ALA A  47       7.603   0.299 -24.789  1.00  0.950          H  
ATOM    709  N   MET A  48       7.012  -0.042 -21.212  1.00  0.590          N  
ATOM    710  CA  MET A  48       7.227   0.883 -20.101  1.00  0.550          C  
ATOM    711  C   MET A  48       8.543   1.665 -20.222  1.00  0.780          C  
ATOM    712  O   MET A  48       9.526   1.166 -20.773  1.00  1.040          O  
ATOM    713  CB  MET A  48       7.168   0.091 -18.818  1.00  0.790          C  
ATOM    714  CG  MET A  48       5.814  -0.536 -18.567  1.00  0.790          C  
ATOM    715  SD  MET A  48       5.759  -1.609 -17.136  1.00  0.790          S  
ATOM    716  CE  MET A  48       5.936  -0.453 -15.821  1.00  0.790          C  
ATOM    717  H   MET A  48       7.339  -1.010 -21.111  1.00  0.710          H  
ATOM    718  HA  MET A  48       6.422   1.612 -20.102  1.00  0.660          H  
ATOM    719 1HB  MET A  48       7.935  -0.679 -18.819  1.00  0.940          H  
ATOM    720 2HB  MET A  48       7.364   0.779 -18.009  1.00  0.940          H  
ATOM    721 1HG  MET A  48       5.076   0.248 -18.430  1.00  0.940          H  
ATOM    722 2HG  MET A  48       5.524  -1.115 -19.438  1.00  0.940          H  
ATOM    723 1HE  MET A  48       5.865  -0.958 -14.875  1.00  0.940          H  
ATOM    724 2HE  MET A  48       6.873  -0.004 -15.905  1.00  0.940          H  
ATOM    725 3HE  MET A  48       5.178   0.312 -15.871  1.00  0.940          H  
ATOM    726  N   ALA A  49       8.565   2.890 -19.696  1.00  0.820          N  
ATOM    727  CA  ALA A  49       9.761   3.727 -19.683  1.00  0.900          C  
ATOM    728  C   ALA A  49      10.635   3.369 -18.489  1.00  0.580          C  
ATOM    729  O   ALA A  49      10.100   2.957 -17.471  1.00  0.490          O  
ATOM    730  CB  ALA A  49       9.364   5.193 -19.606  1.00  1.230          C  
ATOM    731  H   ALA A  49       7.726   3.256 -19.239  1.00  0.980          H  
ATOM    732  HA  ALA A  49      10.305   3.538 -20.607  1.00  1.080          H  
ATOM    733 1HB  ALA A  49      10.247   5.825 -19.606  1.00  1.470          H  
ATOM    734 2HB  ALA A  49       8.738   5.446 -20.460  1.00  1.470          H  
ATOM    735 3HB  ALA A  49       8.802   5.363 -18.683  1.00  1.470          H  
ATOM    736  N   PRO A  50      11.962   3.491 -18.556  1.00  0.480          N  
ATOM    737  CA  PRO A  50      12.870   3.297 -17.438  1.00  0.280          C  
ATOM    738  C   PRO A  50      12.734   4.457 -16.462  1.00  0.460          C  
ATOM    739  O   PRO A  50      12.340   5.552 -16.872  1.00  0.640          O  
ATOM    740  CB  PRO A  50      14.239   3.264 -18.116  1.00  0.420          C  
ATOM    741  CG  PRO A  50      14.060   4.093 -19.377  1.00  0.420          C  
ATOM    742  CD  PRO A  50      12.628   3.828 -19.827  1.00  0.420          C  
ATOM    743  HA  PRO A  50      12.652   2.344 -16.940  1.00  0.340          H  
ATOM    744 1HB  PRO A  50      14.993   3.685 -17.428  1.00  0.500          H  
ATOM    745 2HB  PRO A  50      14.536   2.221 -18.309  1.00  0.500          H  
ATOM    746 1HG  PRO A  50      14.235   5.159 -19.150  1.00  0.500          H  
ATOM    747 2HG  PRO A  50      14.808   3.805 -20.133  1.00  0.500          H  
ATOM    748 1HD  PRO A  50      12.225   4.750 -20.259  1.00  0.500          H  
ATOM    749 2HD  PRO A  50      12.584   2.978 -20.529  1.00  0.500          H  
ATOM    750  N   THR A  51      13.101   4.231 -15.202  1.00  0.510          N  
ATOM    751  CA  THR A  51      13.115   5.282 -14.189  1.00  0.700          C  
ATOM    752  C   THR A  51      14.435   5.083 -13.486  1.00  0.770          C  
ATOM    753  O   THR A  51      15.448   5.691 -13.843  1.00  1.200          O  
ATOM    754  CB  THR A  51      11.951   5.168 -13.167  1.00  0.900          C  
ATOM    755  OG1 THR A  51      11.972   3.896 -12.517  1.00  0.900          O  
ATOM    756  CG2 THR A  51      10.656   5.263 -13.905  1.00  0.900          C  
ATOM    757  H   THR A  51      13.411   3.289 -14.916  1.00  0.610          H  
ATOM    758  HA  THR A  51      13.104   6.262 -14.659  1.00  0.840          H  
ATOM    759  HB  THR A  51      12.023   5.967 -12.430  1.00  1.080          H  
ATOM    760  HG1 THR A  51      11.169   3.801 -11.983  1.00  1.080          H  
ATOM    761 1HG2 THR A  51       9.832   5.182 -13.199  1.00  1.080          H  
ATOM    762 2HG2 THR A  51      10.602   6.219 -14.422  1.00  1.080          H  
ATOM    763 3HG2 THR A  51      10.587   4.452 -14.628  1.00  1.080          H  
ATOM    764  N   GLY A  52      14.438   4.182 -12.526  1.00  1.430          N  
ATOM    765  CA  GLY A  52      15.681   3.780 -11.915  1.00  1.750          C  
ATOM    766  C   GLY A  52      16.324   2.839 -12.923  1.00  2.040          C  
ATOM    767  O   GLY A  52      15.669   2.406 -13.882  1.00  2.690          O  
ATOM    768  H   GLY A  52      13.554   3.774 -12.249  1.00  1.720          H  
ATOM    769 1HA  GLY A  52      16.318   4.646 -11.731  1.00  2.100          H  
ATOM    770 2HA  GLY A  52      15.496   3.271 -10.971  1.00  2.100          H  
ATOM    771  N   ASN A  53      17.545   2.388 -12.650  1.00  2.130          N  
ATOM    772  CA  ASN A  53      18.266   1.565 -13.626  1.00  2.530          C  
ATOM    773  C   ASN A  53      17.561   0.273 -14.039  1.00  1.820          C  
ATOM    774  O   ASN A  53      17.678  -0.145 -15.191  1.00  1.330          O  
ATOM    775  CB  ASN A  53      19.641   1.233 -13.086  1.00  3.380          C  
ATOM    776  CG  ASN A  53      20.570   2.415 -13.079  1.00  3.380          C  
ATOM    777  OD1 ASN A  53      20.359   3.417 -13.772  1.00  3.380          O  
ATOM    778  ND2 ASN A  53      21.606   2.317 -12.292  1.00  3.380          N  
ATOM    779  H   ASN A  53      18.015   2.711 -11.817  1.00  2.560          H  
ATOM    780  HA  ASN A  53      18.386   2.159 -14.533  1.00  3.040          H  
ATOM    781 1HB  ASN A  53      19.550   0.851 -12.069  1.00  4.060          H  
ATOM    782 2HB  ASN A  53      20.084   0.442 -13.692  1.00  4.060          H  
ATOM    783 1HD2 ASN A  53      22.264   3.069 -12.236  1.00  4.060          H  
ATOM    784 2HD2 ASN A  53      21.747   1.492 -11.743  1.00  4.060          H  
ATOM    785  N   GLY A  54      16.853  -0.359 -13.106  1.00  2.080          N  
ATOM    786  CA  GLY A  54      16.128  -1.599 -13.373  1.00  1.970          C  
ATOM    787  C   GLY A  54      14.649  -1.435 -13.062  1.00  1.420          C  
ATOM    788  O   GLY A  54      13.944  -2.410 -12.754  1.00  1.730          O  
ATOM    789  H   GLY A  54      16.814   0.030 -12.176  1.00  2.500          H  
ATOM    790 1HA  GLY A  54      16.248  -1.875 -14.422  1.00  2.360          H  
ATOM    791 2HA  GLY A  54      16.545  -2.410 -12.778  1.00  2.360          H  
ATOM    792  N   ASN A  55      14.188  -0.184 -13.015  1.00  1.050          N  
ATOM    793  CA  ASN A  55      12.789   0.072 -12.686  1.00  0.650          C  
ATOM    794  C   ASN A  55      12.082   0.700 -13.877  1.00  0.500          C  
ATOM    795  O   ASN A  55      12.708   1.411 -14.669  1.00  0.470          O  
ATOM    796  CB  ASN A  55      12.684   0.911 -11.433  1.00  1.070          C  
ATOM    797  CG  ASN A  55      13.299   0.242 -10.215  1.00  1.070          C  
ATOM    798  OD1 ASN A  55      13.333  -0.987 -10.066  1.00  1.070          O  
ATOM    799  ND2 ASN A  55      13.791   1.056  -9.316  1.00  1.070          N  
ATOM    800  H   ASN A  55      14.802   0.587 -13.301  1.00  1.260          H  
ATOM    801  HA  ASN A  55      12.287  -0.879 -12.496  1.00  0.780          H  
ATOM    802 1HB  ASN A  55      13.183   1.850 -11.594  1.00  1.280          H  
ATOM    803 2HB  ASN A  55      11.633   1.121 -11.226  1.00  1.280          H  
ATOM    804 1HD2 ASN A  55      14.206   0.691  -8.479  1.00  1.280          H  
ATOM    805 2HD2 ASN A  55      13.751   2.042  -9.463  1.00  1.280          H  
ATOM    806  N   TYR A  56      10.783   0.422 -14.013  1.00  0.450          N  
ATOM    807  CA  TYR A  56      10.006   0.940 -15.142  1.00  0.310          C  
ATOM    808  C   TYR A  56       8.651   1.557 -14.779  1.00  0.310          C  
ATOM    809  O   TYR A  56       8.028   1.183 -13.773  1.00  0.310          O  
ATOM    810  CB  TYR A  56       9.828  -0.171 -16.194  1.00  0.490          C  
ATOM    811  CG  TYR A  56      11.106  -0.617 -16.814  1.00  0.490          C  
ATOM    812  CD1 TYR A  56      11.914  -1.562 -16.206  1.00  0.490          C  
ATOM    813  CD2 TYR A  56      11.484  -0.054 -18.004  1.00  0.490          C  
ATOM    814  CE1 TYR A  56      13.100  -1.889 -16.781  1.00  0.490          C  
ATOM    815  CE2 TYR A  56      12.668  -0.384 -18.577  1.00  0.490          C  
ATOM    816  CZ  TYR A  56      13.483  -1.289 -17.965  1.00  0.490          C  
ATOM    817  OH  TYR A  56      14.690  -1.616 -18.524  1.00  0.490          O  
ATOM    818  H   TYR A  56      10.338  -0.154 -13.293  1.00  0.540          H  
ATOM    819  HA  TYR A  56      10.597   1.728 -15.587  1.00  0.370          H  
ATOM    820 1HB  TYR A  56       9.342  -1.018 -15.763  1.00  0.590          H  
ATOM    821 2HB  TYR A  56       9.216   0.201 -16.971  1.00  0.590          H  
ATOM    822  HD1 TYR A  56      11.620  -2.021 -15.261  1.00  0.590          H  
ATOM    823  HD2 TYR A  56      10.842   0.670 -18.484  1.00  0.590          H  
ATOM    824  HE1 TYR A  56      13.745  -2.599 -16.308  1.00  0.590          H  
ATOM    825  HE2 TYR A  56      12.967   0.083 -19.516  1.00  0.590          H  
ATOM    826  HH  TYR A  56      14.893  -1.018 -19.244  1.00  0.590          H  
ATOM    827  N   THR A  57       8.150   2.452 -15.658  1.00  0.360          N  
ATOM    828  CA  THR A  57       6.832   3.058 -15.461  1.00  0.390          C  
ATOM    829  C   THR A  57       6.064   3.464 -16.735  1.00  0.440          C  
ATOM    830  O   THR A  57       6.657   3.794 -17.775  1.00  0.580          O  
ATOM    831  CB  THR A  57       6.944   4.329 -14.612  1.00  0.530          C  
ATOM    832  OG1 THR A  57       5.631   4.754 -14.243  1.00  0.530          O  
ATOM    833  CG2 THR A  57       7.607   5.465 -15.417  1.00  0.530          C  
ATOM    834  H   THR A  57       8.722   2.720 -16.449  1.00  0.430          H  
ATOM    835  HA  THR A  57       6.246   2.340 -14.928  1.00  0.470          H  
ATOM    836  HB  THR A  57       7.534   4.114 -13.739  1.00  0.640          H  
ATOM    837  HG1 THR A  57       5.264   4.080 -13.641  1.00  0.640          H  
ATOM    838 1HG2 THR A  57       7.682   6.348 -14.787  1.00  0.640          H  
ATOM    839 2HG2 THR A  57       8.595   5.158 -15.737  1.00  0.640          H  
ATOM    840 3HG2 THR A  57       7.021   5.714 -16.291  1.00  0.640          H  
ATOM    841  N   TYR A  58       4.728   3.493 -16.637  1.00  0.410          N  
ATOM    842  CA  TYR A  58       3.916   4.039 -17.731  1.00  0.460          C  
ATOM    843  C   TYR A  58       2.542   4.560 -17.235  1.00  0.450          C  
ATOM    844  O   TYR A  58       1.796   3.780 -16.635  1.00  0.550          O  
ATOM    845  CB  TYR A  58       3.665   2.971 -18.793  1.00  0.620          C  
ATOM    846  CG  TYR A  58       2.974   3.492 -20.051  1.00  0.620          C  
ATOM    847  CD1 TYR A  58       3.736   3.794 -21.168  1.00  0.620          C  
ATOM    848  CD2 TYR A  58       1.601   3.711 -20.084  1.00  0.620          C  
ATOM    849  CE1 TYR A  58       3.126   4.292 -22.304  1.00  0.620          C  
ATOM    850  CE2 TYR A  58       1.007   4.206 -21.205  1.00  0.620          C  
ATOM    851  CZ  TYR A  58       1.754   4.496 -22.311  1.00  0.620          C  
ATOM    852  OH  TYR A  58       1.130   4.998 -23.421  1.00  0.620          O  
ATOM    853  H   TYR A  58       4.325   3.146 -15.761  1.00  0.490          H  
ATOM    854  HA  TYR A  58       4.490   4.837 -18.181  1.00  0.550          H  
ATOM    855 1HB  TYR A  58       4.610   2.545 -19.089  1.00  0.750          H  
ATOM    856 2HB  TYR A  58       3.081   2.175 -18.373  1.00  0.750          H  
ATOM    857  HD1 TYR A  58       4.817   3.633 -21.156  1.00  0.750          H  
ATOM    858  HD2 TYR A  58       0.981   3.496 -19.217  1.00  0.750          H  
ATOM    859  HE1 TYR A  58       3.723   4.525 -23.184  1.00  0.750          H  
ATOM    860  HE2 TYR A  58      -0.071   4.372 -21.214  1.00  0.750          H  
ATOM    861  HH  TYR A  58       0.206   5.152 -23.197  1.00  0.750          H  
ATOM    862  N   PRO A  59       2.161   5.836 -17.497  1.00  0.400          N  
ATOM    863  CA  PRO A  59       0.877   6.427 -17.129  1.00  0.520          C  
ATOM    864  C   PRO A  59      -0.282   6.020 -18.020  1.00  0.740          C  
ATOM    865  O   PRO A  59      -0.174   6.085 -19.245  1.00  1.180          O  
ATOM    866  CB  PRO A  59       1.149   7.921 -17.319  1.00  0.780          C  
ATOM    867  CG  PRO A  59       2.195   7.980 -18.408  1.00  0.780          C  
ATOM    868  CD  PRO A  59       3.060   6.754 -18.217  1.00  0.780          C  
ATOM    869  HA  PRO A  59       0.636   6.219 -16.091  1.00  0.620          H  
ATOM    870 1HB  PRO A  59       0.213   8.430 -17.615  1.00  0.940          H  
ATOM    871 2HB  PRO A  59       1.474   8.380 -16.387  1.00  0.940          H  
ATOM    872 1HG  PRO A  59       1.699   7.979 -19.397  1.00  0.940          H  
ATOM    873 2HG  PRO A  59       2.757   8.923 -18.346  1.00  0.940          H  
ATOM    874 1HD  PRO A  59       3.299   6.364 -19.219  1.00  0.940          H  
ATOM    875 2HD  PRO A  59       3.956   6.992 -17.618  1.00  0.940          H  
ATOM    876  N   VAL A  60      -1.437   5.859 -17.404  1.00  0.470          N  
ATOM    877  CA  VAL A  60      -2.699   5.673 -18.083  1.00  0.670          C  
ATOM    878  C   VAL A  60      -3.476   6.958 -17.882  1.00  0.740          C  
ATOM    879  O   VAL A  60      -3.873   7.295 -16.761  1.00  0.640          O  
ATOM    880  CB  VAL A  60      -3.434   4.444 -17.528  1.00  0.860          C  
ATOM    881  CG1 VAL A  60      -4.752   4.293 -18.216  1.00  0.860          C  
ATOM    882  CG2 VAL A  60      -2.553   3.200 -17.758  1.00  0.860          C  
ATOM    883  H   VAL A  60      -1.428   5.795 -16.391  1.00  0.560          H  
ATOM    884  HA  VAL A  60      -2.518   5.527 -19.146  1.00  0.800          H  
ATOM    885  HB  VAL A  60      -3.626   4.570 -16.464  1.00  1.030          H  
ATOM    886 1HG1 VAL A  60      -5.271   3.418 -17.826  1.00  1.030          H  
ATOM    887 2HG1 VAL A  60      -5.349   5.182 -18.039  1.00  1.030          H  
ATOM    888 3HG1 VAL A  60      -4.589   4.186 -19.271  1.00  1.030          H  
ATOM    889 1HG2 VAL A  60      -3.059   2.320 -17.391  1.00  1.030          H  
ATOM    890 2HG2 VAL A  60      -2.361   3.087 -18.816  1.00  1.030          H  
ATOM    891 3HG2 VAL A  60      -1.598   3.319 -17.235  1.00  1.030          H  
ATOM    892  N   HIS A  61      -3.610   7.704 -18.969  1.00  1.060          N  
ATOM    893  CA  HIS A  61      -4.119   9.066 -18.933  1.00  1.250          C  
ATOM    894  C   HIS A  61      -5.627   9.265 -18.921  1.00  1.280          C  
ATOM    895  O   HIS A  61      -6.383   8.491 -19.509  1.00  1.260          O  
ATOM    896  CB  HIS A  61      -3.563   9.841 -20.135  1.00  1.670          C  
ATOM    897  CG  HIS A  61      -2.062  10.068 -20.116  1.00  1.670          C  
ATOM    898  ND1 HIS A  61      -1.456  11.021 -19.316  1.00  1.670          N  
ATOM    899  CD2 HIS A  61      -1.060   9.466 -20.802  1.00  1.670          C  
ATOM    900  CE1 HIS A  61      -0.157  10.996 -19.517  1.00  1.670          C  
ATOM    901  NE2 HIS A  61       0.111  10.069 -20.422  1.00  1.670          N  
ATOM    902  H   HIS A  61      -3.291   7.325 -19.850  1.00  1.270          H  
ATOM    903  HA  HIS A  61      -3.735   9.530 -18.038  1.00  1.500          H  
ATOM    904 1HB  HIS A  61      -3.816   9.313 -21.050  1.00  2.010          H  
ATOM    905 2HB  HIS A  61      -4.044  10.817 -20.179  1.00  2.010          H  
ATOM    906  HD1 HIS A  61      -1.865  11.490 -18.498  1.00  2.010          H  
ATOM    907  HD2 HIS A  61      -1.043   8.666 -21.543  1.00  2.010          H  
ATOM    908  HE1 HIS A  61       0.491  11.681 -18.972  1.00  2.010          H  
ATOM    909  N   ASN A  62      -6.023  10.395 -18.321  1.00  1.450          N  
ATOM    910  CA  ASN A  62      -7.402  10.908 -18.331  1.00  1.560          C  
ATOM    911  C   ASN A  62      -8.482   9.948 -17.833  1.00  1.310          C  
ATOM    912  O   ASN A  62      -9.510   9.782 -18.496  1.00  1.380          O  
ATOM    913  CB  ASN A  62      -7.747  11.377 -19.738  1.00  2.140          C  
ATOM    914  CG  ASN A  62      -8.973  12.272 -19.823  1.00  2.140          C  
ATOM    915  OD1 ASN A  62      -9.293  13.027 -18.893  1.00  2.140          O  
ATOM    916  ND2 ASN A  62      -9.657  12.207 -20.945  1.00  2.140          N  
ATOM    917  H   ASN A  62      -5.286  10.926 -17.822  1.00  1.740          H  
ATOM    918  HA  ASN A  62      -7.427  11.772 -17.661  1.00  1.870          H  
ATOM    919 1HB  ASN A  62      -6.896  11.913 -20.155  1.00  2.570          H  
ATOM    920 2HB  ASN A  62      -7.918  10.505 -20.371  1.00  2.570          H  
ATOM    921 1HD2 ASN A  62     -10.466  12.775 -21.075  1.00  2.570          H  
ATOM    922 2HD2 ASN A  62      -9.358  11.584 -21.668  1.00  2.570          H  
ATOM    923  N   LEU A  63      -8.277   9.314 -16.687  1.00  1.110          N  
ATOM    924  CA  LEU A  63      -9.273   8.385 -16.177  1.00  0.900          C  
ATOM    925  C   LEU A  63     -10.431   9.095 -15.512  1.00  1.010          C  
ATOM    926  O   LEU A  63     -10.285  10.197 -14.977  1.00  1.740          O  
ATOM    927  CB  LEU A  63      -8.622   7.402 -15.216  1.00  1.340          C  
ATOM    928  CG  LEU A  63      -7.545   6.481 -15.824  1.00  1.340          C  
ATOM    929  CD1 LEU A  63      -6.930   5.703 -14.722  1.00  1.340          C  
ATOM    930  CD2 LEU A  63      -8.175   5.536 -16.859  1.00  1.340          C  
ATOM    931  H   LEU A  63      -7.421   9.481 -16.147  1.00  1.330          H  
ATOM    932  HA  LEU A  63      -9.696   7.837 -17.017  1.00  1.080          H  
ATOM    933 1HB  LEU A  63      -8.151   7.973 -14.416  1.00  1.610          H  
ATOM    934 2HB  LEU A  63      -9.401   6.773 -14.781  1.00  1.610          H  
ATOM    935  HG  LEU A  63      -6.759   7.079 -16.301  1.00  1.610          H  
ATOM    936 1HD1 LEU A  63      -6.163   5.054 -15.132  1.00  1.610          H  
ATOM    937 2HD1 LEU A  63      -6.488   6.394 -14.016  1.00  1.610          H  
ATOM    938 3HD1 LEU A  63      -7.686   5.104 -14.218  1.00  1.610          H  
ATOM    939 1HD2 LEU A  63      -7.428   4.878 -17.255  1.00  1.610          H  
ATOM    940 2HD2 LEU A  63      -8.956   4.940 -16.384  1.00  1.610          H  
ATOM    941 3HD2 LEU A  63      -8.610   6.093 -17.680  1.00  1.610          H  
ATOM    942  N   LYS A  64     -11.598   8.463 -15.562  1.00  0.430          N  
ATOM    943  CA  LYS A  64     -12.807   9.036 -14.966  1.00  0.650          C  
ATOM    944  C   LYS A  64     -13.186   8.438 -13.614  1.00  0.740          C  
ATOM    945  O   LYS A  64     -12.599   7.463 -13.141  1.00  1.040          O  
ATOM    946  CB  LYS A  64     -13.961   8.937 -15.965  1.00  0.820          C  
ATOM    947  CG  LYS A  64     -13.660   9.626 -17.322  1.00  0.820          C  
ATOM    948  CD  LYS A  64     -13.471  11.151 -17.180  1.00  0.820          C  
ATOM    949  CE  LYS A  64     -13.226  11.814 -18.522  1.00  0.820          C  
ATOM    950  NZ  LYS A  64     -13.058  13.294 -18.384  1.00  0.820          N  
ATOM    951  H   LYS A  64     -11.639   7.546 -16.046  1.00  0.520          H  
ATOM    952  HA  LYS A  64     -12.617  10.089 -14.773  1.00  0.780          H  
ATOM    953 1HB  LYS A  64     -14.181   7.891 -16.166  1.00  0.990          H  
ATOM    954 2HB  LYS A  64     -14.857   9.383 -15.540  1.00  0.990          H  
ATOM    955 1HG  LYS A  64     -12.746   9.203 -17.748  1.00  0.990          H  
ATOM    956 2HG  LYS A  64     -14.479   9.433 -18.013  1.00  0.990          H  
ATOM    957 1HD  LYS A  64     -14.346  11.597 -16.708  1.00  0.990          H  
ATOM    958 2HD  LYS A  64     -12.595  11.364 -16.571  1.00  0.990          H  
ATOM    959 1HE  LYS A  64     -12.311  11.398 -18.952  1.00  0.990          H  
ATOM    960 2HE  LYS A  64     -14.058  11.609 -19.192  1.00  0.990          H  
ATOM    961 1HZ  LYS A  64     -12.877  13.692 -19.293  1.00  0.990          H  
ATOM    962 2HZ  LYS A  64     -13.900  13.697 -17.997  1.00  0.990          H  
ATOM    963 3HZ  LYS A  64     -12.279  13.490 -17.767  1.00  0.990          H  
ATOM    964  N   HIS A  65     -14.123   9.074 -12.935  1.00  0.690          N  
ATOM    965  CA  HIS A  65     -14.526   8.558 -11.640  1.00  0.860          C  
ATOM    966  C   HIS A  65     -15.309   7.279 -11.931  1.00  1.150          C  
ATOM    967  O   HIS A  65     -16.152   7.273 -12.830  1.00  1.230          O  
ATOM    968  CB  HIS A  65     -15.414   9.582 -10.933  1.00  1.140          C  
ATOM    969  CG  HIS A  65     -14.769  10.945 -10.843  1.00  1.140          C  
ATOM    970  ND1 HIS A  65     -13.560  11.173 -10.233  1.00  1.140          N  
ATOM    971  CD2 HIS A  65     -15.186  12.144 -11.313  1.00  1.140          C  
ATOM    972  CE1 HIS A  65     -13.253  12.455 -10.340  1.00  1.140          C  
ATOM    973  NE2 HIS A  65     -14.227  13.064 -10.991  1.00  1.140          N  
ATOM    974  H   HIS A  65     -14.569   9.895 -13.318  1.00  0.830          H  
ATOM    975  HA  HIS A  65     -13.661   8.322 -11.017  1.00  1.030          H  
ATOM    976 1HB  HIS A  65     -16.363   9.678 -11.460  1.00  1.360          H  
ATOM    977 2HB  HIS A  65     -15.628   9.240  -9.920  1.00  1.360          H  
ATOM    978  HD1 HIS A  65     -13.044  10.536  -9.629  1.00  1.360          H  
ATOM    979  HD2 HIS A  65     -16.076  12.454 -11.860  1.00  1.360          H  
ATOM    980  HE1 HIS A  65     -12.322  12.834  -9.921  1.00  1.360          H  
ATOM    981  N   GLY A  66     -15.060   6.195 -11.189  1.00  1.150          N  
ATOM    982  CA  GLY A  66     -15.759   4.932 -11.398  1.00  0.980          C  
ATOM    983  C   GLY A  66     -15.116   4.118 -12.525  1.00  0.910          C  
ATOM    984  O   GLY A  66     -15.583   3.028 -12.870  1.00  0.910          O  
ATOM    985  H   GLY A  66     -14.342   6.199 -10.467  1.00  1.380          H  
ATOM    986 1HA  GLY A  66     -15.732   4.356 -10.471  1.00  1.180          H  
ATOM    987 2HA  GLY A  66     -16.802   5.130 -11.630  1.00  1.180          H  
ATOM    988  N   ASP A  67     -14.033   4.646 -13.092  1.00  0.990          N  
ATOM    989  CA  ASP A  67     -13.332   4.018 -14.196  1.00  0.960          C  
ATOM    990  C   ASP A  67     -12.347   2.983 -13.674  1.00  0.840          C  
ATOM    991  O   ASP A  67     -11.281   3.344 -13.141  1.00  0.890          O  
ATOM    992  CB  ASP A  67     -12.606   5.114 -14.980  1.00  1.360          C  
ATOM    993  CG  ASP A  67     -11.918   4.744 -16.260  1.00  1.360          C  
ATOM    994  OD1 ASP A  67     -11.750   3.574 -16.566  1.00  1.360          O  
ATOM    995  OD2 ASP A  67     -11.578   5.685 -16.964  1.00  1.360          O  
ATOM    996  H   ASP A  67     -13.684   5.553 -12.775  1.00  1.190          H  
ATOM    997  HA  ASP A  67     -14.057   3.521 -14.843  1.00  1.150          H  
ATOM    998 1HB  ASP A  67     -13.318   5.899 -15.193  1.00  1.630          H  
ATOM    999 2HB  ASP A  67     -11.842   5.537 -14.329  1.00  1.630          H  
ATOM   1000  N   THR A  68     -12.735   1.708 -13.780  1.00  0.940          N  
ATOM   1001  CA  THR A  68     -11.909   0.605 -13.320  1.00  0.820          C  
ATOM   1002  C   THR A  68     -10.984   0.243 -14.456  1.00  0.870          C  
ATOM   1003  O   THR A  68     -11.430   0.036 -15.587  1.00  1.140          O  
ATOM   1004  CB  THR A  68     -12.734  -0.634 -12.901  1.00  1.200          C  
ATOM   1005  OG1 THR A  68     -13.615  -0.292 -11.821  1.00  1.200          O  
ATOM   1006  CG2 THR A  68     -11.780  -1.769 -12.426  1.00  1.200          C  
ATOM   1007  H   THR A  68     -13.626   1.500 -14.206  1.00  1.130          H  
ATOM   1008  HA  THR A  68     -11.294   0.927 -12.484  1.00  0.980          H  
ATOM   1009  HB  THR A  68     -13.326  -0.984 -13.744  1.00  1.440          H  
ATOM   1010  HG1 THR A  68     -14.280   0.330 -12.134  1.00  1.440          H  
ATOM   1011 1HG2 THR A  68     -12.367  -2.633 -12.127  1.00  1.440          H  
ATOM   1012 2HG2 THR A  68     -11.106  -2.060 -13.231  1.00  1.440          H  
ATOM   1013 3HG2 THR A  68     -11.191  -1.425 -11.581  1.00  1.440          H  
ATOM   1014  N   VAL A  69      -9.702   0.159 -14.160  1.00  0.790          N  
ATOM   1015  CA  VAL A  69      -8.723  -0.152 -15.171  1.00  1.030          C  
ATOM   1016  C   VAL A  69      -8.114  -1.495 -14.846  1.00  0.870          C  
ATOM   1017  O   VAL A  69      -7.658  -1.741 -13.717  1.00  0.670          O  
ATOM   1018  CB  VAL A  69      -7.638   0.932 -15.244  1.00  1.350          C  
ATOM   1019  CG1 VAL A  69      -6.603   0.593 -16.363  1.00  1.350          C  
ATOM   1020  CG2 VAL A  69      -8.290   2.266 -15.465  1.00  1.350          C  
ATOM   1021  H   VAL A  69      -9.421   0.302 -13.189  1.00  0.950          H  
ATOM   1022  HA  VAL A  69      -9.219  -0.213 -16.138  1.00  1.240          H  
ATOM   1023  HB  VAL A  69      -7.095   0.960 -14.304  1.00  1.620          H  
ATOM   1024 1HG1 VAL A  69      -5.837   1.363 -16.399  1.00  1.620          H  
ATOM   1025 2HG1 VAL A  69      -6.136  -0.369 -16.172  1.00  1.620          H  
ATOM   1026 3HG1 VAL A  69      -7.107   0.549 -17.317  1.00  1.620          H  
ATOM   1027 1HG2 VAL A  69      -7.523   3.016 -15.503  1.00  1.620          H  
ATOM   1028 2HG2 VAL A  69      -8.849   2.257 -16.391  1.00  1.620          H  
ATOM   1029 3HG2 VAL A  69      -8.980   2.492 -14.650  1.00  1.620          H  
ATOM   1030  N   GLU A  70      -8.145  -2.383 -15.820  1.00  1.030          N  
ATOM   1031  CA  GLU A  70      -7.614  -3.706 -15.573  1.00  0.920          C  
ATOM   1032  C   GLU A  70      -6.178  -3.716 -16.032  1.00  0.880          C  
ATOM   1033  O   GLU A  70      -5.858  -3.101 -17.055  1.00  1.010          O  
ATOM   1034  CB  GLU A  70      -8.426  -4.744 -16.318  1.00  1.330          C  
ATOM   1035  CG  GLU A  70      -8.109  -4.859 -17.795  1.00  1.330          C  
ATOM   1036  CD  GLU A  70      -8.969  -5.843 -18.520  1.00  1.330          C  
ATOM   1037  OE1 GLU A  70     -10.029  -6.151 -18.033  1.00  1.330          O  
ATOM   1038  OE2 GLU A  70      -8.578  -6.262 -19.584  1.00  1.330          O  
ATOM   1039  H   GLU A  70      -8.536  -2.091 -16.723  1.00  1.240          H  
ATOM   1040  HA  GLU A  70      -7.638  -3.923 -14.506  1.00  1.100          H  
ATOM   1041 1HB  GLU A  70      -8.299  -5.662 -15.845  1.00  1.600          H  
ATOM   1042 2HB  GLU A  70      -9.483  -4.487 -16.235  1.00  1.600          H  
ATOM   1043 1HG  GLU A  70      -8.222  -3.885 -18.232  1.00  1.600          H  
ATOM   1044 2HG  GLU A  70      -7.071  -5.166 -17.924  1.00  1.600          H  
ATOM   1045  N   TYR A  71      -5.328  -4.453 -15.319  1.00  0.770          N  
ATOM   1046  CA  TYR A  71      -3.918  -4.527 -15.662  1.00  0.830          C  
ATOM   1047  C   TYR A  71      -3.232  -5.889 -15.671  1.00  0.830          C  
ATOM   1048  O   TYR A  71      -3.462  -6.765 -14.826  1.00  0.790          O  
ATOM   1049  CB  TYR A  71      -3.118  -3.688 -14.689  1.00  1.140          C  
ATOM   1050  CG  TYR A  71      -3.352  -2.209 -14.698  1.00  1.140          C  
ATOM   1051  CD1 TYR A  71      -4.263  -1.611 -13.859  1.00  1.140          C  
ATOM   1052  CD2 TYR A  71      -2.615  -1.457 -15.550  1.00  1.140          C  
ATOM   1053  CE1 TYR A  71      -4.387  -0.242 -13.888  1.00  1.140          C  
ATOM   1054  CE2 TYR A  71      -2.726  -0.109 -15.586  1.00  1.140          C  
ATOM   1055  CZ  TYR A  71      -3.594   0.507 -14.761  1.00  1.140          C  
ATOM   1056  OH  TYR A  71      -3.691   1.864 -14.798  1.00  1.140          O  
ATOM   1057  H   TYR A  71      -5.657  -4.947 -14.485  1.00  0.920          H  
ATOM   1058  HA  TYR A  71      -3.803  -4.115 -16.666  1.00  1.000          H  
ATOM   1059 1HB  TYR A  71      -3.313  -4.047 -13.677  1.00  1.370          H  
ATOM   1060 2HB  TYR A  71      -2.087  -3.875 -14.890  1.00  1.370          H  
ATOM   1061  HD1 TYR A  71      -4.866  -2.206 -13.181  1.00  1.370          H  
ATOM   1062  HD2 TYR A  71      -1.917  -1.956 -16.204  1.00  1.370          H  
ATOM   1063  HE1 TYR A  71      -5.097   0.246 -13.227  1.00  1.370          H  
ATOM   1064  HE2 TYR A  71      -2.110   0.470 -16.269  1.00  1.370          H  
ATOM   1065  HH  TYR A  71      -3.028   2.220 -15.396  1.00  1.370          H  
ATOM   1066  N   PHE A  72      -2.249  -5.989 -16.556  1.00  1.170          N  
ATOM   1067  CA  PHE A  72      -1.333  -7.109 -16.608  1.00  1.340          C  
ATOM   1068  C   PHE A  72       0.105  -6.562 -16.518  1.00  1.140          C  
ATOM   1069  O   PHE A  72       0.559  -5.782 -17.372  1.00  1.560          O  
ATOM   1070  CB  PHE A  72      -1.510  -7.877 -17.904  1.00  1.810          C  
ATOM   1071  CG  PHE A  72      -2.886  -8.446 -18.139  1.00  1.810          C  
ATOM   1072  CD1 PHE A  72      -3.869  -7.651 -18.731  1.00  1.810          C  
ATOM   1073  CD2 PHE A  72      -3.200  -9.755 -17.809  1.00  1.810          C  
ATOM   1074  CE1 PHE A  72      -5.126  -8.143 -18.980  1.00  1.810          C  
ATOM   1075  CE2 PHE A  72      -4.463 -10.257 -18.062  1.00  1.810          C  
ATOM   1076  CZ  PHE A  72      -5.427  -9.447 -18.650  1.00  1.810          C  
ATOM   1077  H   PHE A  72      -2.169  -5.261 -17.272  1.00  1.400          H  
ATOM   1078  HA  PHE A  72      -1.513  -7.770 -15.759  1.00  1.610          H  
ATOM   1079 1HB  PHE A  72      -1.298  -7.228 -18.686  1.00  2.170          H  
ATOM   1080 2HB  PHE A  72      -0.788  -8.692 -17.947  1.00  2.170          H  
ATOM   1081  HD1 PHE A  72      -3.632  -6.622 -18.998  1.00  2.170          H  
ATOM   1082  HD2 PHE A  72      -2.442 -10.395 -17.347  1.00  2.170          H  
ATOM   1083  HE1 PHE A  72      -5.887  -7.500 -19.441  1.00  2.170          H  
ATOM   1084  HE2 PHE A  72      -4.704 -11.288 -17.799  1.00  2.170          H  
ATOM   1085  HZ  PHE A  72      -6.425  -9.841 -18.845  1.00  2.170          H  
ATOM   1086  N   PHE A  73       0.807  -6.973 -15.462  1.00  1.010          N  
ATOM   1087  CA  PHE A  73       2.173  -6.542 -15.141  1.00  1.330          C  
ATOM   1088  C   PHE A  73       3.171  -7.570 -15.606  1.00  1.380          C  
ATOM   1089  O   PHE A  73       3.360  -8.574 -14.929  1.00  1.510          O  
ATOM   1090  CB  PHE A  73       2.322  -6.388 -13.609  1.00  1.730          C  
ATOM   1091  CG  PHE A  73       1.512  -5.282 -12.923  1.00  1.730          C  
ATOM   1092  CD1 PHE A  73       0.151  -5.447 -12.634  1.00  1.730          C  
ATOM   1093  CD2 PHE A  73       2.126  -4.103 -12.509  1.00  1.730          C  
ATOM   1094  CE1 PHE A  73      -0.557  -4.452 -11.979  1.00  1.730          C  
ATOM   1095  CE2 PHE A  73       1.416  -3.121 -11.849  1.00  1.730          C  
ATOM   1096  CZ  PHE A  73       0.064  -3.298 -11.585  1.00  1.730          C  
ATOM   1097  H   PHE A  73       0.348  -7.619 -14.832  1.00  1.210          H  
ATOM   1098  HA  PHE A  73       2.418  -5.625 -15.659  1.00  1.600          H  
ATOM   1099 1HB  PHE A  73       2.056  -7.320 -13.127  1.00  2.080          H  
ATOM   1100 2HB  PHE A  73       3.375  -6.212 -13.372  1.00  2.080          H  
ATOM   1101  HD1 PHE A  73      -0.359  -6.366 -12.931  1.00  2.080          H  
ATOM   1102  HD2 PHE A  73       3.183  -3.951 -12.702  1.00  2.080          H  
ATOM   1103  HE1 PHE A  73      -1.604  -4.584 -11.774  1.00  2.080          H  
ATOM   1104  HE2 PHE A  73       1.934  -2.203 -11.540  1.00  2.080          H  
ATOM   1105  HZ  PHE A  73      -0.504  -2.527 -11.069  1.00  2.080          H  
ATOM   1106  N   THR A  74       3.808  -7.352 -16.754  1.00  1.320          N  
ATOM   1107  CA  THR A  74       4.694  -8.389 -17.276  1.00  1.340          C  
ATOM   1108  C   THR A  74       6.085  -7.792 -17.414  1.00  1.410          C  
ATOM   1109  O   THR A  74       6.280  -6.752 -18.054  1.00  1.840          O  
ATOM   1110  CB  THR A  74       4.107  -9.003 -18.566  1.00  1.870          C  
ATOM   1111  OG1 THR A  74       4.972 -10.026 -19.050  1.00  1.870          O  
ATOM   1112  CG2 THR A  74       3.903  -7.976 -19.634  1.00  1.870          C  
ATOM   1113  H   THR A  74       3.689  -6.477 -17.288  1.00  1.580          H  
ATOM   1114  HA  THR A  74       4.765  -9.202 -16.553  1.00  1.610          H  
ATOM   1115  HB  THR A  74       3.144  -9.450 -18.326  1.00  2.240          H  
ATOM   1116  HG1 THR A  74       4.409 -10.708 -19.523  1.00  2.240          H  
ATOM   1117 1HG2 THR A  74       3.482  -8.449 -20.517  1.00  2.240          H  
ATOM   1118 2HG2 THR A  74       3.229  -7.196 -19.280  1.00  2.240          H  
ATOM   1119 3HG2 THR A  74       4.856  -7.551 -19.876  1.00  2.240          H  
ATOM   1120  N   TYR A  75       7.044  -8.413 -16.753  1.00  1.000          N  
ATOM   1121  CA  TYR A  75       8.381  -7.818 -16.697  1.00  1.050          C  
ATOM   1122  C   TYR A  75       9.452  -8.812 -17.065  1.00  0.920          C  
ATOM   1123  O   TYR A  75       9.271 -10.008 -16.896  1.00  0.940          O  
ATOM   1124  CB  TYR A  75       8.615  -7.325 -15.264  1.00  1.450          C  
ATOM   1125  CG  TYR A  75       8.659  -8.505 -14.304  1.00  1.450          C  
ATOM   1126  CD1 TYR A  75       9.878  -9.094 -13.972  1.00  1.450          C  
ATOM   1127  CD2 TYR A  75       7.467  -9.055 -13.809  1.00  1.450          C  
ATOM   1128  CE1 TYR A  75       9.898 -10.216 -13.169  1.00  1.450          C  
ATOM   1129  CE2 TYR A  75       7.508 -10.180 -13.012  1.00  1.450          C  
ATOM   1130  CZ  TYR A  75       8.713 -10.760 -12.699  1.00  1.450          C  
ATOM   1131  OH  TYR A  75       8.757 -11.900 -11.924  1.00  1.450          O  
ATOM   1132  H   TYR A  75       6.807  -9.303 -16.298  1.00  1.200          H  
ATOM   1133  HA  TYR A  75       8.438  -6.989 -17.394  1.00  1.260          H  
ATOM   1134 1HB  TYR A  75       9.544  -6.784 -15.204  1.00  1.740          H  
ATOM   1135 2HB  TYR A  75       7.810  -6.653 -14.961  1.00  1.740          H  
ATOM   1136  HD1 TYR A  75      10.816  -8.681 -14.355  1.00  1.740          H  
ATOM   1137  HD2 TYR A  75       6.501  -8.609 -14.067  1.00  1.740          H  
ATOM   1138  HE1 TYR A  75      10.837 -10.687 -12.915  1.00  1.740          H  
ATOM   1139  HE2 TYR A  75       6.588 -10.617 -12.640  1.00  1.740          H  
ATOM   1140  HH  TYR A  75       7.869 -12.165 -11.678  1.00  1.740          H  
ATOM   1141  N   ASN A  76      10.572  -8.323 -17.571  1.00  0.860          N  
ATOM   1142  CA  ASN A  76      11.705  -9.145 -17.959  1.00  0.890          C  
ATOM   1143  C   ASN A  76      12.862  -9.052 -16.967  1.00  0.970          C  
ATOM   1144  O   ASN A  76      13.554  -8.048 -16.963  1.00  0.920          O  
ATOM   1145  CB  ASN A  76      12.163  -8.693 -19.337  1.00  1.230          C  
ATOM   1146  CG  ASN A  76      13.257  -9.507 -19.956  1.00  1.230          C  
ATOM   1147  OD1 ASN A  76      14.007 -10.269 -19.306  1.00  1.230          O  
ATOM   1148  ND2 ASN A  76      13.379  -9.360 -21.260  1.00  1.230          N  
ATOM   1149  H   ASN A  76      10.638  -7.318 -17.743  1.00  1.030          H  
ATOM   1150  HA  ASN A  76      11.377 -10.170 -18.025  1.00  1.070          H  
ATOM   1151 1HB  ASN A  76      11.311  -8.678 -20.012  1.00  1.480          H  
ATOM   1152 2HB  ASN A  76      12.520  -7.675 -19.253  1.00  1.480          H  
ATOM   1153 1HD2 ASN A  76      14.092  -9.858 -21.759  1.00  1.480          H  
ATOM   1154 2HD2 ASN A  76      12.761  -8.748 -21.757  1.00  1.480          H  
ATOM   1155  N   PRO A  77      13.123 -10.054 -16.113  1.00  1.180          N  
ATOM   1156  CA  PRO A  77      14.186 -10.030 -15.122  1.00  1.390          C  
ATOM   1157  C   PRO A  77      15.531 -10.486 -15.703  1.00  1.370          C  
ATOM   1158  O   PRO A  77      16.475 -10.740 -14.959  1.00  1.470          O  
ATOM   1159  CB  PRO A  77      13.668 -11.015 -14.080  1.00  2.080          C  
ATOM   1160  CG  PRO A  77      12.930 -12.059 -14.897  1.00  2.080          C  
ATOM   1161  CD  PRO A  77      12.286 -11.278 -16.064  1.00  2.080          C  
ATOM   1162  HA  PRO A  77      14.273  -9.030 -14.688  1.00  1.670          H  
ATOM   1163 1HB  PRO A  77      14.511 -11.434 -13.512  1.00  2.500          H  
ATOM   1164 2HB  PRO A  77      13.036 -10.479 -13.357  1.00  2.500          H  
ATOM   1165 1HG  PRO A  77      13.621 -12.840 -15.227  1.00  2.500          H  
ATOM   1166 2HG  PRO A  77      12.185 -12.554 -14.268  1.00  2.500          H  
ATOM   1167 1HD  PRO A  77      12.376 -11.865 -16.994  1.00  2.500          H  
ATOM   1168 2HD  PRO A  77      11.243 -11.042 -15.826  1.00  2.500          H  
ATOM   1169  N   GLY A  78      15.579 -10.694 -17.025  1.00  1.360          N  
ATOM   1170  CA  GLY A  78      16.737 -11.233 -17.713  1.00  1.610          C  
ATOM   1171  C   GLY A  78      16.326 -12.503 -18.455  1.00  2.000          C  
ATOM   1172  O   GLY A  78      17.003 -12.953 -19.378  1.00  2.360          O  
ATOM   1173  H   GLY A  78      14.815 -10.456 -17.649  1.00  1.630          H  
ATOM   1174 1HA  GLY A  78      17.117 -10.493 -18.419  1.00  1.930          H  
ATOM   1175 2HA  GLY A  78      17.529 -11.450 -16.999  1.00  1.930          H  
ATOM   1176  N   GLN A  79      15.190 -13.061 -18.042  1.00  2.060          N  
ATOM   1177  CA  GLN A  79      14.625 -14.301 -18.583  1.00  2.470          C  
ATOM   1178  C   GLN A  79      13.566 -14.143 -19.678  1.00  1.980          C  
ATOM   1179  O   GLN A  79      12.989 -15.139 -20.119  1.00  2.110          O  
ATOM   1180  CB  GLN A  79      14.011 -15.114 -17.443  1.00  3.290          C  
ATOM   1181  CG  GLN A  79      15.003 -15.505 -16.367  1.00  3.290          C  
ATOM   1182  CD  GLN A  79      16.122 -16.364 -16.907  1.00  3.290          C  
ATOM   1183  OE1 GLN A  79      15.881 -17.391 -17.544  1.00  3.290          O  
ATOM   1184  NE2 GLN A  79      17.356 -15.945 -16.664  1.00  3.290          N  
ATOM   1185  H   GLN A  79      14.720 -12.601 -17.276  1.00  2.470          H  
ATOM   1186  HA  GLN A  79      15.444 -14.874 -19.019  1.00  2.960          H  
ATOM   1187 1HB  GLN A  79      13.205 -14.542 -16.985  1.00  3.950          H  
ATOM   1188 2HB  GLN A  79      13.570 -16.026 -17.844  1.00  3.950          H  
ATOM   1189 1HG  GLN A  79      15.444 -14.603 -15.945  1.00  3.950          H  
ATOM   1190 2HG  GLN A  79      14.482 -16.066 -15.592  1.00  3.950          H  
ATOM   1191 1HE2 GLN A  79      18.139 -16.471 -17.002  1.00  3.950          H  
ATOM   1192 2HE2 GLN A  79      17.509 -15.102 -16.147  1.00  3.950          H  
ATOM   1193  N   GLY A  80      13.295 -12.920 -20.109  1.00  1.460          N  
ATOM   1194  CA  GLY A  80      12.244 -12.672 -21.088  1.00  1.120          C  
ATOM   1195  C   GLY A  80      11.072 -12.169 -20.284  1.00  1.030          C  
ATOM   1196  O   GLY A  80      11.037 -12.392 -19.080  1.00  1.430          O  
ATOM   1197  H   GLY A  80      13.810 -12.133 -19.722  1.00  1.750          H  
ATOM   1198 1HA  GLY A  80      12.561 -11.934 -21.822  1.00  1.340          H  
ATOM   1199 2HA  GLY A  80      11.981 -13.590 -21.612  1.00  1.340          H  
ATOM   1200  N   ALA A  81      10.143 -11.428 -20.882  1.00  0.910          N  
ATOM   1201  CA  ALA A  81       9.059 -10.949 -20.036  1.00  0.790          C  
ATOM   1202  C   ALA A  81       8.296 -12.128 -19.457  1.00  0.680          C  
ATOM   1203  O   ALA A  81       7.982 -13.088 -20.167  1.00  0.640          O  
ATOM   1204  CB  ALA A  81       8.126 -10.022 -20.793  1.00  1.150          C  
ATOM   1205  H   ALA A  81      10.176 -11.233 -21.869  1.00  1.090          H  
ATOM   1206  HA  ALA A  81       9.486 -10.402 -19.227  1.00  0.950          H  
ATOM   1207 1HB  ALA A  81       7.345  -9.671 -20.111  1.00  1.380          H  
ATOM   1208 2HB  ALA A  81       8.686  -9.169 -21.172  1.00  1.380          H  
ATOM   1209 3HB  ALA A  81       7.669 -10.557 -21.619  1.00  1.380          H  
ATOM   1210  N   LEU A  82       7.964 -12.032 -18.176  1.00  0.650          N  
ATOM   1211  CA  LEU A  82       7.217 -13.059 -17.495  1.00  0.560          C  
ATOM   1212  C   LEU A  82       5.868 -12.527 -17.057  1.00  0.310          C  
ATOM   1213  O   LEU A  82       5.778 -11.580 -16.264  1.00  0.090          O  
ATOM   1214  CB  LEU A  82       7.991 -13.543 -16.260  1.00  0.820          C  
ATOM   1215  CG  LEU A  82       9.461 -14.021 -16.489  1.00  0.820          C  
ATOM   1216  CD1 LEU A  82      10.054 -14.404 -15.143  1.00  0.820          C  
ATOM   1217  CD2 LEU A  82       9.535 -15.184 -17.487  1.00  0.820          C  
ATOM   1218  H   LEU A  82       8.279 -11.225 -17.659  1.00  0.780          H  
ATOM   1219  HA  LEU A  82       7.048 -13.888 -18.177  1.00  0.670          H  
ATOM   1220 1HB  LEU A  82       8.029 -12.717 -15.545  1.00  0.980          H  
ATOM   1221 2HB  LEU A  82       7.434 -14.361 -15.807  1.00  0.980          H  
ATOM   1222  HG  LEU A  82      10.043 -13.190 -16.884  1.00  0.980          H  
ATOM   1223 1HD1 LEU A  82      11.092 -14.704 -15.279  1.00  0.980          H  
ATOM   1224 2HD1 LEU A  82      10.004 -13.545 -14.472  1.00  0.980          H  
ATOM   1225 3HD1 LEU A  82       9.489 -15.232 -14.717  1.00  0.980          H  
ATOM   1226 1HD2 LEU A  82      10.578 -15.475 -17.624  1.00  0.980          H  
ATOM   1227 2HD2 LEU A  82       8.967 -16.032 -17.113  1.00  0.980          H  
ATOM   1228 3HD2 LEU A  82       9.132 -14.872 -18.450  1.00  0.980          H  
ATOM   1229  N   ASP A  83       4.819 -13.127 -17.604  1.00  0.450          N  
ATOM   1230  CA  ASP A  83       3.445 -12.749 -17.301  1.00  0.290          C  
ATOM   1231  C   ASP A  83       3.116 -13.057 -15.852  1.00  0.340          C  
ATOM   1232  O   ASP A  83       3.617 -14.037 -15.300  1.00  0.330          O  
ATOM   1233  CB  ASP A  83       2.472 -13.452 -18.235  1.00  0.470          C  
ATOM   1234  CG  ASP A  83       2.521 -12.935 -19.692  1.00  0.470          C  
ATOM   1235  OD1 ASP A  83       3.119 -11.900 -19.980  1.00  0.470          O  
ATOM   1236  OD2 ASP A  83       1.952 -13.603 -20.510  1.00  0.470          O  
ATOM   1237  H   ASP A  83       4.992 -13.875 -18.264  1.00  0.540          H  
ATOM   1238  HA  ASP A  83       3.339 -11.675 -17.441  1.00  0.350          H  
ATOM   1239 1HB  ASP A  83       2.683 -14.521 -18.235  1.00  0.560          H  
ATOM   1240 2HB  ASP A  83       1.457 -13.325 -17.852  1.00  0.560          H  
ATOM   1241  N   THR A  84       2.248 -12.245 -15.265  1.00  1.460          N  
ATOM   1242  CA  THR A  84       1.818 -12.367 -13.880  1.00  0.960          C  
ATOM   1243  C   THR A  84       0.284 -12.437 -13.808  1.00  0.430          C  
ATOM   1244  O   THR A  84      -0.375 -12.207 -14.827  1.00  0.950          O  
ATOM   1245  CB  THR A  84       2.346 -11.129 -13.149  1.00  1.540          C  
ATOM   1246  OG1 THR A  84       1.727  -9.984 -13.744  1.00  1.540          O  
ATOM   1247  CG2 THR A  84       3.857 -11.038 -13.306  1.00  1.540          C  
ATOM   1248  H   THR A  84       1.891 -11.457 -15.788  1.00  1.750          H  
ATOM   1249  HA  THR A  84       2.269 -13.266 -13.465  1.00  1.150          H  
ATOM   1250  HB  THR A  84       2.119 -11.162 -12.099  1.00  1.850          H  
ATOM   1251  HG1 THR A  84       2.339  -9.228 -13.689  1.00  1.850          H  
ATOM   1252 1HG2 THR A  84       4.213 -10.146 -12.798  1.00  1.850          H  
ATOM   1253 2HG2 THR A  84       4.317 -11.919 -12.870  1.00  1.850          H  
ATOM   1254 3HG2 THR A  84       4.133 -10.976 -14.349  1.00  1.850          H  
ATOM   1255  N   PRO A  85      -0.327 -12.809 -12.657  1.00  0.530          N  
ATOM   1256  CA  PRO A  85      -1.766 -12.811 -12.434  1.00  1.060          C  
ATOM   1257  C   PRO A  85      -2.371 -11.430 -12.659  1.00  0.820          C  
ATOM   1258  O   PRO A  85      -1.768 -10.414 -12.310  1.00  0.800          O  
ATOM   1259  CB  PRO A  85      -1.883 -13.246 -10.965  1.00  1.590          C  
ATOM   1260  CG  PRO A  85      -0.627 -14.046 -10.707  1.00  1.590          C  
ATOM   1261  CD  PRO A  85       0.447 -13.347 -11.512  1.00  1.590          C  
ATOM   1262  HA  PRO A  85      -2.233 -13.549 -13.100  1.00  1.270          H  
ATOM   1263 1HB  PRO A  85      -1.969 -12.365 -10.319  1.00  1.910          H  
ATOM   1264 2HB  PRO A  85      -2.803 -13.834 -10.824  1.00  1.910          H  
ATOM   1265 1HG  PRO A  85      -0.395 -14.056  -9.628  1.00  1.910          H  
ATOM   1266 2HG  PRO A  85      -0.769 -15.093 -11.008  1.00  1.910          H  
ATOM   1267 1HD  PRO A  85       0.880 -12.545 -10.905  1.00  1.910          H  
ATOM   1268 2HD  PRO A  85       1.196 -14.093 -11.809  1.00  1.910          H  
ATOM   1269  N   TRP A  86      -3.580 -11.433 -13.202  1.00  0.710          N  
ATOM   1270  CA  TRP A  86      -4.381 -10.251 -13.525  1.00  0.490          C  
ATOM   1271  C   TRP A  86      -4.792  -9.430 -12.302  1.00  0.410          C  
ATOM   1272  O   TRP A  86      -5.274  -9.988 -11.315  1.00  0.430          O  
ATOM   1273  CB  TRP A  86      -5.631 -10.746 -14.228  1.00  0.770          C  
ATOM   1274  CG  TRP A  86      -6.516  -9.718 -14.706  1.00  0.770          C  
ATOM   1275  CD1 TRP A  86      -6.194  -8.691 -15.505  1.00  0.770          C  
ATOM   1276  CD2 TRP A  86      -7.917  -9.599 -14.441  1.00  0.770          C  
ATOM   1277  NE1 TRP A  86      -7.276  -7.968 -15.778  1.00  0.770          N  
ATOM   1278  CE2 TRP A  86      -8.351  -8.502 -15.135  1.00  0.770          C  
ATOM   1279  CE3 TRP A  86      -8.827 -10.342 -13.683  1.00  0.770          C  
ATOM   1280  CZ2 TRP A  86      -9.672  -8.103 -15.118  1.00  0.770          C  
ATOM   1281  CZ3 TRP A  86     -10.151  -9.940 -13.653  1.00  0.770          C  
ATOM   1282  CH2 TRP A  86     -10.563  -8.848 -14.357  1.00  0.770          C  
ATOM   1283  H   TRP A  86      -3.976 -12.333 -13.432  1.00  0.850          H  
ATOM   1284  HA  TRP A  86      -3.803  -9.614 -14.196  1.00  0.590          H  
ATOM   1285 1HB  TRP A  86      -5.337 -11.350 -15.084  1.00  0.930          H  
ATOM   1286 2HB  TRP A  86      -6.184 -11.389 -13.554  1.00  0.930          H  
ATOM   1287  HD1 TRP A  86      -5.199  -8.485 -15.891  1.00  0.930          H  
ATOM   1288  HE1 TRP A  86      -7.289  -7.149 -16.378  1.00  0.930          H  
ATOM   1289  HE3 TRP A  86      -8.503 -11.213 -13.124  1.00  0.930          H  
ATOM   1290  HZ2 TRP A  86     -10.023  -7.234 -15.675  1.00  0.930          H  
ATOM   1291  HZ3 TRP A  86     -10.856 -10.521 -13.059  1.00  0.930          H  
ATOM   1292  HH2 TRP A  86     -11.611  -8.554 -14.323  1.00  0.930          H  
ATOM   1293  N   GLN A  87      -4.590  -8.104 -12.365  1.00  0.510          N  
ATOM   1294  CA  GLN A  87      -4.943  -7.216 -11.255  1.00  0.650          C  
ATOM   1295  C   GLN A  87      -5.962  -6.161 -11.706  1.00  0.580          C  
ATOM   1296  O   GLN A  87      -6.002  -5.817 -12.889  1.00  0.550          O  
ATOM   1297  CB  GLN A  87      -3.699  -6.475 -10.783  1.00  0.850          C  
ATOM   1298  CG  GLN A  87      -2.482  -7.354 -10.498  1.00  0.850          C  
ATOM   1299  CD  GLN A  87      -2.624  -8.300  -9.360  1.00  0.850          C  
ATOM   1300  OE1 GLN A  87      -3.018  -7.948  -8.241  1.00  0.850          O  
ATOM   1301  NE2 GLN A  87      -2.278  -9.539  -9.625  1.00  0.850          N  
ATOM   1302  H   GLN A  87      -4.180  -7.690 -13.207  1.00  0.610          H  
ATOM   1303  HA  GLN A  87      -5.375  -7.804 -10.445  1.00  0.780          H  
ATOM   1304 1HB  GLN A  87      -3.432  -5.750 -11.536  1.00  1.020          H  
ATOM   1305 2HB  GLN A  87      -3.935  -5.935  -9.869  1.00  1.020          H  
ATOM   1306 1HG  GLN A  87      -2.255  -7.941 -11.389  1.00  1.020          H  
ATOM   1307 2HG  GLN A  87      -1.642  -6.704 -10.272  1.00  1.020          H  
ATOM   1308 1HE2 GLN A  87      -2.325 -10.222  -8.907  1.00  1.020          H  
ATOM   1309 2HE2 GLN A  87      -1.965  -9.790 -10.573  1.00  1.020          H  
ATOM   1310  N   THR A  88      -6.753  -5.606 -10.779  1.00  0.730          N  
ATOM   1311  CA  THR A  88      -7.627  -4.481 -11.143  1.00  0.680          C  
ATOM   1312  C   THR A  88      -7.537  -3.349 -10.122  1.00  0.740          C  
ATOM   1313  O   THR A  88      -7.492  -3.600  -8.915  1.00  0.880          O  
ATOM   1314  CB  THR A  88      -9.100  -4.922 -11.228  1.00  0.970          C  
ATOM   1315  OG1 THR A  88      -9.506  -5.413  -9.942  1.00  0.970          O  
ATOM   1316  CG2 THR A  88      -9.286  -6.030 -12.277  1.00  0.970          C  
ATOM   1317  H   THR A  88      -6.738  -5.934  -9.822  1.00  0.880          H  
ATOM   1318  HA  THR A  88      -7.314  -4.080 -12.108  1.00  0.820          H  
ATOM   1319  HB  THR A  88      -9.715  -4.063 -11.497  1.00  1.170          H  
ATOM   1320  HG1 THR A  88      -9.457  -4.695  -9.292  1.00  1.170          H  
ATOM   1321 1HG2 THR A  88     -10.335  -6.319 -12.316  1.00  1.170          H  
ATOM   1322 2HG2 THR A  88      -8.978  -5.662 -13.253  1.00  1.170          H  
ATOM   1323 3HG2 THR A  88      -8.689  -6.900 -12.019  1.00  1.170          H  
ATOM   1324  N   TYR A  89      -7.601  -2.106 -10.616  1.00  0.690          N  
ATOM   1325  CA  TYR A  89      -7.570  -0.894  -9.786  1.00  0.770          C  
ATOM   1326  C   TYR A  89      -8.630   0.116 -10.239  1.00  0.770          C  
ATOM   1327  O   TYR A  89      -9.042   0.093 -11.394  1.00  0.700          O  
ATOM   1328  CB  TYR A  89      -6.169  -0.302  -9.834  1.00  1.050          C  
ATOM   1329  CG  TYR A  89      -5.068  -1.218  -9.229  1.00  1.050          C  
ATOM   1330  CD1 TYR A  89      -4.458  -2.237  -9.986  1.00  1.050          C  
ATOM   1331  CD2 TYR A  89      -4.637  -0.988  -7.939  1.00  1.050          C  
ATOM   1332  CE1 TYR A  89      -3.460  -2.998  -9.434  1.00  1.050          C  
ATOM   1333  CE2 TYR A  89      -3.635  -1.757  -7.396  1.00  1.050          C  
ATOM   1334  CZ  TYR A  89      -3.052  -2.758  -8.135  1.00  1.050          C  
ATOM   1335  OH  TYR A  89      -2.068  -3.528  -7.572  1.00  1.050          O  
ATOM   1336  H   TYR A  89      -7.639  -1.997 -11.635  1.00  0.830          H  
ATOM   1337  HA  TYR A  89      -7.796  -1.172  -8.756  1.00  0.920          H  
ATOM   1338 1HB  TYR A  89      -5.910  -0.095 -10.872  1.00  1.260          H  
ATOM   1339 2HB  TYR A  89      -6.155   0.648  -9.300  1.00  1.260          H  
ATOM   1340  HD1 TYR A  89      -4.773  -2.424 -11.002  1.00  1.260          H  
ATOM   1341  HD2 TYR A  89      -5.091  -0.195  -7.347  1.00  1.260          H  
ATOM   1342  HE1 TYR A  89      -2.993  -3.781 -10.013  1.00  1.260          H  
ATOM   1343  HE2 TYR A  89      -3.305  -1.572  -6.376  1.00  1.260          H  
ATOM   1344  HH  TYR A  89      -1.835  -3.170  -6.713  1.00  1.260          H  
ATOM   1345  N   VAL A  90      -9.092   0.996  -9.342  1.00  0.920          N  
ATOM   1346  CA  VAL A  90     -10.135   1.947  -9.755  1.00  0.920          C  
ATOM   1347  C   VAL A  90     -10.084   3.339  -9.104  1.00  0.920          C  
ATOM   1348  O   VAL A  90      -9.745   3.476  -7.926  1.00  1.050          O  
ATOM   1349  CB  VAL A  90     -11.504   1.255  -9.490  1.00  1.290          C  
ATOM   1350  CG1 VAL A  90     -11.666   0.956  -8.016  1.00  1.290          C  
ATOM   1351  CG2 VAL A  90     -12.671   2.102  -9.966  1.00  1.290          C  
ATOM   1352  H   VAL A  90      -8.727   1.004  -8.398  1.00  1.100          H  
ATOM   1353  HA  VAL A  90     -10.039   2.098 -10.829  1.00  1.100          H  
ATOM   1354  HB  VAL A  90     -11.513   0.314 -10.023  1.00  1.550          H  
ATOM   1355 1HG1 VAL A  90     -12.612   0.442  -7.859  1.00  1.550          H  
ATOM   1356 2HG1 VAL A  90     -10.853   0.322  -7.678  1.00  1.550          H  
ATOM   1357 3HG1 VAL A  90     -11.665   1.884  -7.445  1.00  1.550          H  
ATOM   1358 1HG2 VAL A  90     -13.595   1.562  -9.788  1.00  1.550          H  
ATOM   1359 2HG2 VAL A  90     -12.704   3.019  -9.422  1.00  1.550          H  
ATOM   1360 3HG2 VAL A  90     -12.584   2.310 -11.008  1.00  1.550          H  
ATOM   1361  N   HIS A  91     -10.465   4.369  -9.876  1.00  0.850          N  
ATOM   1362  CA  HIS A  91     -10.603   5.730  -9.328  1.00  0.870          C  
ATOM   1363  C   HIS A  91     -12.076   5.953  -8.947  1.00  0.980          C  
ATOM   1364  O   HIS A  91     -12.947   5.374  -9.587  1.00  1.150          O  
ATOM   1365  CB  HIS A  91     -10.151   6.804 -10.336  1.00  1.210          C  
ATOM   1366  CG  HIS A  91      -8.673   6.846 -10.587  1.00  1.210          C  
ATOM   1367  ND1 HIS A  91      -8.069   7.838 -11.348  1.00  1.210          N  
ATOM   1368  CD2 HIS A  91      -7.683   6.037 -10.175  1.00  1.210          C  
ATOM   1369  CE1 HIS A  91      -6.765   7.626 -11.371  1.00  1.210          C  
ATOM   1370  NE2 HIS A  91      -6.518   6.550 -10.659  1.00  1.210          N  
ATOM   1371  H   HIS A  91     -10.693   4.181 -10.861  1.00  1.020          H  
ATOM   1372  HA  HIS A  91      -9.991   5.818  -8.437  1.00  1.040          H  
ATOM   1373 1HB  HIS A  91     -10.651   6.628 -11.294  1.00  1.450          H  
ATOM   1374 2HB  HIS A  91     -10.471   7.789  -9.989  1.00  1.450          H  
ATOM   1375  HD1 HIS A  91      -8.500   8.691 -11.661  1.00  1.450          H  
ATOM   1376  HD2 HIS A  91      -7.667   5.139  -9.565  1.00  1.450          H  
ATOM   1377  HE1 HIS A  91      -6.096   8.298 -11.917  1.00  1.450          H  
ATOM   1378  N   GLY A  92     -12.421   6.782  -7.942  1.00  1.360          N  
ATOM   1379  CA  GLY A  92     -11.609   7.681  -7.118  1.00  1.640          C  
ATOM   1380  C   GLY A  92     -12.134   9.076  -7.423  1.00  1.340          C  
ATOM   1381  O   GLY A  92     -12.103   9.498  -8.580  1.00  1.540          O  
ATOM   1382  H   GLY A  92     -13.407   6.821  -7.733  1.00  1.630          H  
ATOM   1383 1HA  GLY A  92     -11.738   7.446  -6.061  1.00  1.970          H  
ATOM   1384 2HA  GLY A  92     -10.554   7.618  -7.357  1.00  1.970          H  
ATOM   1385  N   VAL A  93     -12.645   9.770  -6.403  1.00  1.770          N  
ATOM   1386  CA  VAL A  93     -13.237  11.091  -6.604  1.00  1.640          C  
ATOM   1387  C   VAL A  93     -12.769  12.141  -5.603  1.00  1.510          C  
ATOM   1388  O   VAL A  93     -12.683  11.884  -4.400  1.00  2.300          O  
ATOM   1389  CB  VAL A  93     -14.781  10.959  -6.601  1.00  2.350          C  
ATOM   1390  CG1 VAL A  93     -15.267  10.393  -5.268  1.00  2.350          C  
ATOM   1391  CG2 VAL A  93     -15.445  12.314  -6.892  1.00  2.350          C  
ATOM   1392  H   VAL A  93     -12.616   9.377  -5.471  1.00  2.120          H  
ATOM   1393  HA  VAL A  93     -12.943  11.443  -7.586  1.00  1.970          H  
ATOM   1394  HB  VAL A  93     -15.065  10.253  -7.379  1.00  2.820          H  
ATOM   1395 1HG1 VAL A  93     -16.347  10.278  -5.298  1.00  2.820          H  
ATOM   1396 2HG1 VAL A  93     -14.807   9.425  -5.091  1.00  2.820          H  
ATOM   1397 3HG1 VAL A  93     -15.005  11.069  -4.456  1.00  2.820          H  
ATOM   1398 1HG2 VAL A  93     -16.524  12.183  -6.913  1.00  2.820          H  
ATOM   1399 2HG2 VAL A  93     -15.195  13.042  -6.120  1.00  2.820          H  
ATOM   1400 3HG2 VAL A  93     -15.110  12.690  -7.860  1.00  2.820          H  
ATOM   1401  N   THR A  94     -12.493  13.327  -6.128  1.00  1.670          N  
ATOM   1402  CA  THR A  94     -12.077  14.504  -5.390  1.00  2.520          C  
ATOM   1403  C   THR A  94     -12.921  15.672  -5.875  1.00  2.810          C  
ATOM   1404  O   THR A  94     -13.900  15.489  -6.599  1.00  3.610          O  
ATOM   1405  CB  THR A  94     -10.616  14.871  -5.641  1.00  3.190          C  
ATOM   1406  OG1 THR A  94     -10.515  15.359  -6.981  1.00  3.190          O  
ATOM   1407  CG2 THR A  94      -9.735  13.643  -5.475  1.00  3.190          C  
ATOM   1408  H   THR A  94     -12.582  13.437  -7.129  1.00  2.000          H  
ATOM   1409  HA  THR A  94     -12.252  14.353  -4.324  1.00  3.020          H  
ATOM   1410  HB  THR A  94     -10.293  15.639  -4.942  1.00  3.830          H  
ATOM   1411  HG1 THR A  94      -9.638  15.760  -7.143  1.00  3.830          H  
ATOM   1412 1HG2 THR A  94      -8.710  13.919  -5.657  1.00  3.830          H  
ATOM   1413 2HG2 THR A  94      -9.833  13.264  -4.457  1.00  3.830          H  
ATOM   1414 3HG2 THR A  94     -10.029  12.872  -6.178  1.00  3.830          H  
ATOM   1415  N   GLN A  95     -12.560  16.879  -5.452  1.00  2.780          N  
ATOM   1416  CA  GLN A  95     -13.266  18.096  -5.851  1.00  3.600          C  
ATOM   1417  C   GLN A  95     -12.620  18.765  -7.075  1.00  3.560          C  
ATOM   1418  O   GLN A  95     -12.989  19.881  -7.452  1.00  3.820          O  
ATOM   1419  CB  GLN A  95     -13.332  19.071  -4.677  1.00  4.710          C  
ATOM   1420  CG  GLN A  95     -14.068  18.502  -3.477  1.00  4.710          C  
ATOM   1421  CD  GLN A  95     -15.497  18.140  -3.813  1.00  4.710          C  
ATOM   1422  OE1 GLN A  95     -16.259  18.974  -4.308  1.00  4.710          O  
ATOM   1423  NE2 GLN A  95     -15.866  16.891  -3.562  1.00  4.710          N  
ATOM   1424  H   GLN A  95     -11.750  16.960  -4.854  1.00  3.340          H  
ATOM   1425  HA  GLN A  95     -14.283  17.825  -6.133  1.00  4.320          H  
ATOM   1426 1HB  GLN A  95     -12.324  19.344  -4.370  1.00  5.650          H  
ATOM   1427 2HB  GLN A  95     -13.842  19.982  -4.987  1.00  5.650          H  
ATOM   1428 1HG  GLN A  95     -13.561  17.602  -3.136  1.00  5.650          H  
ATOM   1429 2HG  GLN A  95     -14.081  19.248  -2.680  1.00  5.650          H  
ATOM   1430 1HE2 GLN A  95     -16.798  16.593  -3.775  1.00  5.650          H  
ATOM   1431 2HE2 GLN A  95     -15.215  16.241  -3.168  1.00  5.650          H  
ATOM   1432  N   GLY A  96     -11.626  18.097  -7.663  1.00  3.610          N  
ATOM   1433  CA  GLY A  96     -10.897  18.599  -8.827  1.00  3.690          C  
ATOM   1434  C   GLY A  96      -9.648  17.760  -9.091  1.00  3.440          C  
ATOM   1435  O   GLY A  96      -9.223  16.966  -8.244  1.00  3.310          O  
ATOM   1436  H   GLY A  96     -11.395  17.173  -7.300  1.00  4.330          H  
ATOM   1437 1HA  GLY A  96     -11.548  18.576  -9.701  1.00  4.430          H  
ATOM   1438 2HA  GLY A  96     -10.614  19.636  -8.662  1.00  4.430          H  
ATOM   1439  N   THR A  97      -9.016  17.942 -10.245  1.00  3.700          N  
ATOM   1440  CA  THR A  97      -7.843  17.132 -10.551  1.00  3.570          C  
ATOM   1441  C   THR A  97      -6.782  17.283  -9.444  1.00  3.350          C  
ATOM   1442  O   THR A  97      -6.452  18.415  -9.083  1.00  3.380          O  
ATOM   1443  CB  THR A  97      -7.245  17.544 -11.913  1.00  5.050          C  
ATOM   1444  OG1 THR A  97      -8.226  17.359 -12.942  1.00  5.050          O  
ATOM   1445  CG2 THR A  97      -5.982  16.749 -12.261  1.00  5.050          C  
ATOM   1446  H   THR A  97      -9.357  18.602 -10.933  1.00  4.440          H  
ATOM   1447  HA  THR A  97      -8.176  16.110 -10.677  1.00  4.280          H  
ATOM   1448  HB  THR A  97      -6.983  18.602 -11.868  1.00  6.060          H  
ATOM   1449  HG1 THR A  97      -8.364  16.376 -13.078  1.00  6.060          H  
ATOM   1450 1HG2 THR A  97      -5.607  17.085 -13.225  1.00  6.060          H  
ATOM   1451 2HG2 THR A  97      -5.227  16.906 -11.508  1.00  6.060          H  
ATOM   1452 3HG2 THR A  97      -6.221  15.694 -12.316  1.00  6.060          H  
ATOM   1453  N   PRO A  98      -6.264  16.173  -8.871  1.00  3.440          N  
ATOM   1454  CA  PRO A  98      -5.211  16.102  -7.866  1.00  3.490          C  
ATOM   1455  C   PRO A  98      -3.891  16.633  -8.396  1.00  3.110          C  
ATOM   1456  O   PRO A  98      -3.679  16.669  -9.607  1.00  3.460          O  
ATOM   1457  CB  PRO A  98      -5.091  14.598  -7.579  1.00  5.240          C  
ATOM   1458  CG  PRO A  98      -6.397  14.001  -8.007  1.00  5.240          C  
ATOM   1459  CD  PRO A  98      -6.882  14.847  -9.148  1.00  5.240          C  
ATOM   1460  HA  PRO A  98      -5.524  16.659  -6.971  1.00  4.190          H  
ATOM   1461 1HB  PRO A  98      -4.222  14.175  -8.100  1.00  6.280          H  
ATOM   1462 2HB  PRO A  98      -4.901  14.443  -6.508  1.00  6.280          H  
ATOM   1463 1HG  PRO A  98      -6.247  12.949  -8.311  1.00  6.280          H  
ATOM   1464 2HG  PRO A  98      -7.091  13.988  -7.177  1.00  6.280          H  
ATOM   1465 1HD  PRO A  98      -6.593  14.446 -10.124  1.00  6.280          H  
ATOM   1466 2HD  PRO A  98      -7.976  14.876  -9.021  1.00  6.280          H  
ATOM   1467  N   GLU A  99      -3.017  17.059  -7.509  1.00  2.970          N  
ATOM   1468  CA  GLU A  99      -1.688  17.438  -7.949  1.00  3.390          C  
ATOM   1469  C   GLU A  99      -0.922  16.161  -8.322  1.00  3.890          C  
ATOM   1470  O   GLU A  99      -0.021  16.188  -9.159  1.00  3.890          O  
ATOM   1471  OXT GLU A  99      -1.319  15.072  -7.889  1.00  5.080          O  
ATOM   1472  CB  GLU A  99      -0.955  18.218  -6.851  1.00  4.320          C  
ATOM   1473  CG  GLU A  99       0.416  18.756  -7.244  1.00  4.320          C  
ATOM   1474  CD  GLU A  99       1.056  19.573  -6.147  1.00  4.320          C  
ATOM   1475  OE1 GLU A  99       0.449  19.721  -5.112  1.00  4.320          O  
ATOM   1476  OE2 GLU A  99       2.147  20.054  -6.346  1.00  4.320          O  
ATOM   1477  H   GLU A  99      -3.245  17.075  -6.525  1.00  3.560          H  
ATOM   1478  HA  GLU A  99      -1.769  18.068  -8.837  1.00  4.070          H  
ATOM   1479 1HB  GLU A  99      -1.567  19.063  -6.537  1.00  5.190          H  
ATOM   1480 2HB  GLU A  99      -0.821  17.573  -5.982  1.00  5.190          H  
ATOM   1481 1HG  GLU A  99       1.072  17.917  -7.480  1.00  5.190          H  
ATOM   1482 2HG  GLU A  99       0.316  19.364  -8.140  1.00  5.190          H  
TER    1483
END

REMARK ID 242 MODEL 4 T0964_dom2_ab
PFRMAT TS
TARGET T0964_dom2_ab
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.405   1.981  -0.869  1.00  1.430          N  
ATOM      2  CA  ALA A   1      -0.142   1.594  -1.499  1.00  1.350          C  
ATOM      3  C   ALA A   1       0.993   2.625  -1.258  1.00  1.270          C  
ATOM      4  O   ALA A   1       2.036   2.210  -0.752  1.00  1.380          O  
ATOM      5  CB  ALA A   1      -0.366   1.298  -2.991  1.00  1.920          C  
ATOM      6 1H   ALA A   1      -1.748   1.201  -0.324  1.00  1.720          H  
ATOM      7 2H   ALA A   1      -1.275   2.774  -0.258  1.00  1.720          H  
ATOM      8 3H   ALA A   1      -2.086   2.211  -1.578  1.00  1.720          H  
ATOM      9  HA  ALA A   1       0.183   0.663  -1.036  1.00  1.620          H  
ATOM     10 1HB  ALA A   1       0.561   0.947  -3.426  1.00  2.310          H  
ATOM     11 2HB  ALA A   1      -1.120   0.512  -3.074  1.00  2.310          H  
ATOM     12 3HB  ALA A   1      -0.709   2.133  -3.545  1.00  2.310          H  
ATOM     13  N   PRO A   2       0.887   3.927  -1.634  1.00  1.150          N  
ATOM     14  CA  PRO A   2       1.890   4.943  -1.362  1.00  1.120          C  
ATOM     15  C   PRO A   2       1.885   5.324   0.097  1.00  1.150          C  
ATOM     16  O   PRO A   2       0.848   5.192   0.750  1.00  1.160          O  
ATOM     17  CB  PRO A   2       1.404   6.128  -2.196  1.00  1.680          C  
ATOM     18  CG  PRO A   2      -0.081   5.945  -2.279  1.00  1.680          C  
ATOM     19  CD  PRO A   2      -0.276   4.470  -2.403  1.00  1.680          C  
ATOM     20  HA  PRO A   2       2.880   4.587  -1.668  1.00  1.340          H  
ATOM     21 1HB  PRO A   2       1.678   7.066  -1.696  1.00  2.020          H  
ATOM     22 2HB  PRO A   2       1.894   6.130  -3.162  1.00  2.020          H  
ATOM     23 1HG  PRO A   2      -0.555   6.345  -1.374  1.00  2.020          H  
ATOM     24 2HG  PRO A   2      -0.502   6.495  -3.115  1.00  2.020          H  
ATOM     25 1HD  PRO A   2      -1.239   4.240  -1.983  1.00  2.020          H  
ATOM     26 2HD  PRO A   2      -0.195   4.229  -3.471  1.00  2.020          H  
ATOM     27  N   SER A   3       3.005   5.834   0.597  1.00  1.180          N  
ATOM     28  CA  SER A   3       3.001   6.433   1.922  1.00  1.210          C  
ATOM     29  C   SER A   3       2.489   7.840   1.746  1.00  1.130          C  
ATOM     30  O   SER A   3       2.999   8.569   0.885  1.00  1.020          O  
ATOM     31  CB  SER A   3       4.376   6.441   2.545  1.00  1.680          C  
ATOM     32  OG  SER A   3       4.372   7.188   3.732  1.00  1.680          O  
ATOM     33  H   SER A   3       3.853   5.873   0.029  1.00  1.420          H  
ATOM     34  HA  SER A   3       2.315   5.885   2.573  1.00  1.450          H  
ATOM     35 1HB  SER A   3       4.691   5.418   2.752  1.00  2.020          H  
ATOM     36 2HB  SER A   3       5.096   6.867   1.843  1.00  2.020          H  
ATOM     37  HG  SER A   3       5.212   6.997   4.163  1.00  2.020          H  
ATOM     38  N   THR A   4       1.495   8.242   2.533  1.00  1.220          N  
ATOM     39  CA  THR A   4       0.916   9.558   2.341  1.00  1.130          C  
ATOM     40  C   THR A   4       0.879  10.430   3.574  1.00  1.210          C  
ATOM     41  O   THR A   4       0.991   9.955   4.710  1.00  1.420          O  
ATOM     42  CB  THR A   4      -0.539   9.443   1.850  1.00  1.620          C  
ATOM     43  OG1 THR A   4      -1.334   8.831   2.882  1.00  1.620          O  
ATOM     44  CG2 THR A   4      -0.641   8.588   0.583  1.00  1.620          C  
ATOM     45  H   THR A   4       1.119   7.622   3.240  1.00  1.460          H  
ATOM     46  HA  THR A   4       1.503  10.092   1.606  1.00  1.360          H  
ATOM     47  HB  THR A   4      -0.908  10.431   1.649  1.00  1.940          H  
ATOM     48  HG1 THR A   4      -1.414   9.432   3.633  1.00  1.940          H  
ATOM     49 1HG2 THR A   4      -1.683   8.531   0.277  1.00  1.940          H  
ATOM     50 2HG2 THR A   4      -0.072   9.016  -0.213  1.00  1.940          H  
ATOM     51 3HG2 THR A   4      -0.275   7.586   0.786  1.00  1.940          H  
ATOM     52  N   VAL A   5       0.679  11.714   3.304  1.00  1.070          N  
ATOM     53  CA  VAL A   5       0.498  12.774   4.278  1.00  1.130          C  
ATOM     54  C   VAL A   5      -0.747  13.597   3.949  1.00  0.970          C  
ATOM     55  O   VAL A   5      -1.015  13.932   2.789  1.00  0.710          O  
ATOM     56  CB  VAL A   5       1.772  13.665   4.338  1.00  1.560          C  
ATOM     57  CG1 VAL A   5       2.081  14.268   2.970  1.00  1.560          C  
ATOM     58  CG2 VAL A   5       1.590  14.800   5.363  1.00  1.560          C  
ATOM     59  H   VAL A   5       0.644  11.955   2.309  1.00  1.280          H  
ATOM     60  HA  VAL A   5       0.359  12.320   5.260  1.00  1.360          H  
ATOM     61  HB  VAL A   5       2.614  13.037   4.627  1.00  1.870          H  
ATOM     62 1HG1 VAL A   5       2.988  14.866   3.034  1.00  1.870          H  
ATOM     63 2HG1 VAL A   5       2.226  13.472   2.243  1.00  1.870          H  
ATOM     64 3HG1 VAL A   5       1.264  14.899   2.655  1.00  1.870          H  
ATOM     65 1HG2 VAL A   5       2.502  15.392   5.403  1.00  1.870          H  
ATOM     66 2HG2 VAL A   5       0.764  15.449   5.074  1.00  1.870          H  
ATOM     67 3HG2 VAL A   5       1.393  14.378   6.346  1.00  1.870          H  
ATOM     68  N   ILE A   6      -1.524  13.931   4.967  1.00  1.170          N  
ATOM     69  CA  ILE A   6      -2.693  14.764   4.739  1.00  1.090          C  
ATOM     70  C   ILE A   6      -2.213  16.201   4.742  1.00  1.140          C  
ATOM     71  O   ILE A   6      -1.524  16.611   5.673  1.00  1.550          O  
ATOM     72  CB  ILE A   6      -3.764  14.567   5.830  1.00  1.560          C  
ATOM     73  CG1 ILE A   6      -4.243  13.085   5.835  1.00  1.560          C  
ATOM     74  CG2 ILE A   6      -4.957  15.539   5.542  1.00  1.560          C  
ATOM     75  CD1 ILE A   6      -5.080  12.699   7.033  1.00  1.560          C  
ATOM     76  H   ILE A   6      -1.277  13.634   5.903  1.00  1.400          H  
ATOM     77  HA  ILE A   6      -3.120  14.543   3.763  1.00  1.310          H  
ATOM     78  HB  ILE A   6      -3.340  14.788   6.810  1.00  1.870          H  
ATOM     79 1HG1 ILE A   6      -4.831  12.903   4.960  1.00  1.870          H  
ATOM     80 2HG1 ILE A   6      -3.370  12.434   5.805  1.00  1.870          H  
ATOM     81 1HG2 ILE A   6      -5.727  15.428   6.294  1.00  1.870          H  
ATOM     82 2HG2 ILE A   6      -4.618  16.572   5.555  1.00  1.870          H  
ATOM     83 3HG2 ILE A   6      -5.389  15.320   4.557  1.00  1.870          H  
ATOM     84 1HD1 ILE A   6      -5.361  11.649   6.949  1.00  1.870          H  
ATOM     85 2HD1 ILE A   6      -4.499  12.845   7.944  1.00  1.870          H  
ATOM     86 3HD1 ILE A   6      -5.979  13.302   7.077  1.00  1.870          H  
ATOM     87  N   VAL A   7      -2.542  16.955   3.700  1.00  0.980          N  
ATOM     88  CA  VAL A   7      -2.085  18.340   3.637  1.00  1.400          C  
ATOM     89  C   VAL A   7      -3.226  19.307   3.917  1.00  1.510          C  
ATOM     90  O   VAL A   7      -3.051  20.328   4.579  1.00  1.940          O  
ATOM     91  CB  VAL A   7      -1.358  18.619   2.293  1.00  1.790          C  
ATOM     92  CG1 VAL A   7      -0.130  17.727   2.231  1.00  1.790          C  
ATOM     93  CG2 VAL A   7      -2.249  18.316   1.038  1.00  1.790          C  
ATOM     94  H   VAL A   7      -3.143  16.567   2.966  1.00  1.180          H  
ATOM     95  HA  VAL A   7      -1.340  18.485   4.417  1.00  1.680          H  
ATOM     96  HB  VAL A   7      -1.038  19.658   2.277  1.00  2.150          H  
ATOM     97 1HG1 VAL A   7       0.396  17.934   1.319  1.00  2.150          H  
ATOM     98 2HG1 VAL A   7       0.514  17.931   3.086  1.00  2.150          H  
ATOM     99 3HG1 VAL A   7      -0.433  16.679   2.250  1.00  2.150          H  
ATOM    100 1HG2 VAL A   7      -1.674  18.516   0.134  1.00  2.150          H  
ATOM    101 2HG2 VAL A   7      -2.537  17.272   1.042  1.00  2.150          H  
ATOM    102 3HG2 VAL A   7      -3.137  18.932   1.023  1.00  2.150          H  
ATOM    103  N   ILE A   8      -4.388  18.978   3.384  1.00  1.250          N  
ATOM    104  CA  ILE A   8      -5.620  19.730   3.526  1.00  1.340          C  
ATOM    105  C   ILE A   8      -6.618  18.693   3.989  1.00  1.230          C  
ATOM    106  O   ILE A   8      -6.516  17.544   3.589  1.00  1.200          O  
ATOM    107  CB  ILE A   8      -6.021  20.429   2.204  1.00  1.840          C  
ATOM    108  CG1 ILE A   8      -4.907  21.453   1.817  1.00  1.840          C  
ATOM    109  CG2 ILE A   8      -7.405  21.100   2.298  1.00  1.840          C  
ATOM    110  CD1 ILE A   8      -5.005  22.005   0.430  1.00  1.840          C  
ATOM    111  H   ILE A   8      -4.435  18.109   2.846  1.00  1.500          H  
ATOM    112  HA  ILE A   8      -5.505  20.484   4.303  1.00  1.610          H  
ATOM    113  HB  ILE A   8      -6.068  19.709   1.445  1.00  2.210          H  
ATOM    114 1HG1 ILE A   8      -4.940  22.281   2.523  1.00  2.210          H  
ATOM    115 2HG1 ILE A   8      -3.944  20.980   1.898  1.00  2.210          H  
ATOM    116 1HG2 ILE A   8      -7.662  21.556   1.348  1.00  2.210          H  
ATOM    117 2HG2 ILE A   8      -8.157  20.373   2.530  1.00  2.210          H  
ATOM    118 3HG2 ILE A   8      -7.386  21.865   3.075  1.00  2.210          H  
ATOM    119 1HD1 ILE A   8      -4.185  22.699   0.255  1.00  2.210          H  
ATOM    120 2HD1 ILE A   8      -4.937  21.190  -0.285  1.00  2.210          H  
ATOM    121 3HD1 ILE A   8      -5.937  22.521   0.292  1.00  2.210          H  
ATOM    122  N   GLY A   9      -7.576  19.035   4.838  1.00  1.450          N  
ATOM    123  CA  GLY A   9      -8.496  17.986   5.287  1.00  1.780          C  
ATOM    124  C   GLY A   9      -9.112  17.185   4.126  1.00  1.930          C  
ATOM    125  O   GLY A   9      -9.319  15.976   4.245  1.00  2.370          O  
ATOM    126  H   GLY A   9      -7.656  19.984   5.174  1.00  1.740          H  
ATOM    127 1HA  GLY A   9      -7.967  17.306   5.954  1.00  2.140          H  
ATOM    128 2HA  GLY A   9      -9.300  18.441   5.872  1.00  2.140          H  
ATOM    129  N   ASP A  10      -9.358  17.844   2.992  1.00  1.850          N  
ATOM    130  CA  ASP A  10      -9.929  17.208   1.817  1.00  2.310          C  
ATOM    131  C   ASP A  10      -8.895  16.793   0.748  1.00  2.280          C  
ATOM    132  O   ASP A  10      -9.287  16.426  -0.363  1.00  2.710          O  
ATOM    133  CB  ASP A  10     -10.921  18.173   1.166  1.00  3.050          C  
ATOM    134  CG  ASP A  10     -12.121  18.498   2.051  1.00  3.050          C  
ATOM    135  OD1 ASP A  10     -12.613  17.632   2.734  1.00  3.050          O  
ATOM    136  OD2 ASP A  10     -12.516  19.639   2.051  1.00  3.050          O  
ATOM    137  H   ASP A  10      -9.188  18.836   2.963  1.00  2.220          H  
ATOM    138  HA  ASP A  10     -10.464  16.314   2.139  1.00  2.770          H  
ATOM    139 1HB  ASP A  10     -10.405  19.100   0.912  1.00  3.660          H  
ATOM    140 2HB  ASP A  10     -11.285  17.740   0.232  1.00  3.660          H  
ATOM    141  N   GLU A  11      -7.585  16.904   1.027  1.00  1.850          N  
ATOM    142  CA  GLU A  11      -6.563  16.557   0.011  1.00  1.870          C  
ATOM    143  C   GLU A  11      -5.350  15.820   0.600  1.00  1.400          C  
ATOM    144  O   GLU A  11      -4.710  16.260   1.577  1.00  1.020          O  
ATOM    145  CB  GLU A  11      -6.078  17.794  -0.761  1.00  2.610          C  
ATOM    146  CG  GLU A  11      -7.178  18.543  -1.536  1.00  2.610          C  
ATOM    147  CD  GLU A  11      -6.692  19.674  -2.367  1.00  2.610          C  
ATOM    148  OE1 GLU A  11      -5.546  20.028  -2.252  1.00  2.610          O  
ATOM    149  OE2 GLU A  11      -7.461  20.162  -3.161  1.00  2.610          O  
ATOM    150  H   GLU A  11      -7.300  17.160   1.976  1.00  2.220          H  
ATOM    151  HA  GLU A  11      -7.024  15.882  -0.711  1.00  2.240          H  
ATOM    152 1HB  GLU A  11      -5.550  18.455  -0.128  1.00  3.130          H  
ATOM    153 2HB  GLU A  11      -5.364  17.473  -1.490  1.00  3.130          H  
ATOM    154 1HG  GLU A  11      -7.693  17.827  -2.183  1.00  3.130          H  
ATOM    155 2HG  GLU A  11      -7.902  18.936  -0.829  1.00  3.130          H  
ATOM    156  N   VAL A  12      -4.992  14.706  -0.058  1.00  1.480          N  
ATOM    157  CA  VAL A  12      -3.899  13.843   0.402  1.00  1.110          C  
ATOM    158  C   VAL A  12      -2.841  13.565  -0.679  1.00  1.070          C  
ATOM    159  O   VAL A  12      -3.185  13.325  -1.845  1.00  1.540          O  
ATOM    160  CB  VAL A  12      -4.499  12.515   0.926  1.00  1.700          C  
ATOM    161  CG1 VAL A  12      -3.393  11.583   1.402  1.00  1.700          C  
ATOM    162  CG2 VAL A  12      -5.475  12.830   2.051  1.00  1.700          C  
ATOM    163  H   VAL A  12      -5.547  14.429  -0.881  1.00  1.780          H  
ATOM    164  HA  VAL A  12      -3.396  14.338   1.232  1.00  1.330          H  
ATOM    165  HB  VAL A  12      -5.024  12.005   0.118  1.00  2.040          H  
ATOM    166 1HG1 VAL A  12      -3.834  10.655   1.768  1.00  2.040          H  
ATOM    167 2HG1 VAL A  12      -2.725  11.352   0.584  1.00  2.040          H  
ATOM    168 3HG1 VAL A  12      -2.838  12.058   2.212  1.00  2.040          H  
ATOM    169 1HG2 VAL A  12      -5.904  11.909   2.437  1.00  2.040          H  
ATOM    170 2HG2 VAL A  12      -4.947  13.340   2.827  1.00  2.040          H  
ATOM    171 3HG2 VAL A  12      -6.278  13.467   1.693  1.00  2.040          H  
ATOM    172  N   LYS A  13      -1.549  13.622  -0.302  1.00  0.630          N  
ATOM    173  CA  LYS A  13      -0.457  13.343  -1.261  1.00  0.610          C  
ATOM    174  C   LYS A  13       0.557  12.314  -0.741  1.00  0.530          C  
ATOM    175  O   LYS A  13       0.809  12.241   0.464  1.00  0.720          O  
ATOM    176  CB  LYS A  13       0.332  14.611  -1.592  1.00  0.860          C  
ATOM    177  CG  LYS A  13       1.196  15.183  -0.477  1.00  0.860          C  
ATOM    178  CD  LYS A  13       1.761  16.531  -0.901  1.00  0.860          C  
ATOM    179  CE  LYS A  13       2.875  17.050  -0.007  1.00  0.860          C  
ATOM    180  NZ  LYS A  13       3.259  18.462  -0.381  1.00  0.860          N  
ATOM    181  H   LYS A  13      -1.339  13.831   0.687  1.00  0.760          H  
ATOM    182  HA  LYS A  13      -0.890  12.944  -2.176  1.00  0.730          H  
ATOM    183 1HB  LYS A  13       0.981  14.374  -2.400  1.00  1.030          H  
ATOM    184 2HB  LYS A  13      -0.305  15.387  -1.922  1.00  1.030          H  
ATOM    185 1HG  LYS A  13       0.590  15.303   0.416  1.00  1.030          H  
ATOM    186 2HG  LYS A  13       2.022  14.508  -0.254  1.00  1.030          H  
ATOM    187 1HD  LYS A  13       2.151  16.456  -1.900  1.00  1.030          H  
ATOM    188 2HD  LYS A  13       0.951  17.249  -0.901  1.00  1.030          H  
ATOM    189 1HE  LYS A  13       2.583  17.014   1.039  1.00  1.030          H  
ATOM    190 2HE  LYS A  13       3.745  16.412  -0.148  1.00  1.030          H  
ATOM    191 1HZ  LYS A  13       4.024  18.794   0.197  1.00  1.030          H  
ATOM    192 2HZ  LYS A  13       3.538  18.486  -1.363  1.00  1.030          H  
ATOM    193 3HZ  LYS A  13       2.454  19.069  -0.230  1.00  1.030          H  
ATOM    194  N   GLY A  14       1.208  11.584  -1.657  1.00  0.540          N  
ATOM    195  CA  GLY A  14       2.267  10.652  -1.256  1.00  0.610          C  
ATOM    196  C   GLY A  14       2.978   9.918  -2.392  1.00  0.590          C  
ATOM    197  O   GLY A  14       2.886  10.303  -3.564  1.00  0.560          O  
ATOM    198  H   GLY A  14       0.918  11.649  -2.636  1.00  0.650          H  
ATOM    199 1HA  GLY A  14       3.004  11.182  -0.648  1.00  0.730          H  
ATOM    200 2HA  GLY A  14       1.830   9.912  -0.615  1.00  0.730          H  
ATOM    201  N   LEU A  15       3.780   8.910  -2.006  1.00  0.720          N  
ATOM    202  CA  LEU A  15       4.583   8.134  -2.969  1.00  0.720          C  
ATOM    203  C   LEU A  15       4.805   6.658  -2.638  1.00  0.870          C  
ATOM    204  O   LEU A  15       5.107   6.271  -1.499  1.00  0.990          O  
ATOM    205  CB  LEU A  15       5.945   8.804  -3.210  1.00  1.010          C  
ATOM    206  CG  LEU A  15       6.915   8.058  -4.188  1.00  1.010          C  
ATOM    207  CD1 LEU A  15       7.606   8.978  -4.991  1.00  1.010          C  
ATOM    208  CD2 LEU A  15       7.963   7.256  -3.403  1.00  1.010          C  
ATOM    209  H   LEU A  15       3.781   8.677  -1.005  1.00  0.860          H  
ATOM    210  HA  LEU A  15       4.047   8.162  -3.913  1.00  0.860          H  
ATOM    211 1HB  LEU A  15       5.778   9.805  -3.606  1.00  1.210          H  
ATOM    212 2HB  LEU A  15       6.447   8.883  -2.261  1.00  1.210          H  
ATOM    213  HG  LEU A  15       6.371   7.425  -4.845  1.00  1.210          H  
ATOM    214 1HD1 LEU A  15       8.227   8.414  -5.611  1.00  1.210          H  
ATOM    215 2HD1 LEU A  15       6.897   9.538  -5.582  1.00  1.210          H  
ATOM    216 3HD1 LEU A  15       8.182   9.634  -4.397  1.00  1.210          H  
ATOM    217 1HD2 LEU A  15       8.627   6.765  -4.110  1.00  1.210          H  
ATOM    218 2HD2 LEU A  15       8.534   7.924  -2.778  1.00  1.210          H  
ATOM    219 3HD2 LEU A  15       7.503   6.508  -2.780  1.00  1.210          H  
ATOM    220  N   LYS A  16       4.736   5.847  -3.701  1.00  0.920          N  
ATOM    221  CA  LYS A  16       5.066   4.432  -3.656  1.00  1.090          C  
ATOM    222  C   LYS A  16       6.387   4.279  -4.430  1.00  0.970          C  
ATOM    223  O   LYS A  16       6.599   4.935  -5.452  1.00  0.920          O  
ATOM    224  CB  LYS A  16       3.943   3.579  -4.266  1.00  1.460          C  
ATOM    225  CG  LYS A  16       3.864   2.106  -3.790  1.00  1.460          C  
ATOM    226  CD  LYS A  16       4.646   1.134  -4.721  1.00  1.460          C  
ATOM    227  CE  LYS A  16       4.559  -0.328  -4.254  1.00  1.460          C  
ATOM    228  NZ  LYS A  16       3.195  -0.919  -4.434  1.00  1.460          N  
ATOM    229  H   LYS A  16       4.513   6.283  -4.602  1.00  1.100          H  
ATOM    230  HA  LYS A  16       5.238   4.126  -2.624  1.00  1.310          H  
ATOM    231 1HB  LYS A  16       2.980   4.040  -4.061  1.00  1.750          H  
ATOM    232 2HB  LYS A  16       4.060   3.563  -5.328  1.00  1.750          H  
ATOM    233 1HG  LYS A  16       4.264   2.034  -2.776  1.00  1.750          H  
ATOM    234 2HG  LYS A  16       2.821   1.814  -3.760  1.00  1.750          H  
ATOM    235 1HD  LYS A  16       4.244   1.194  -5.727  1.00  1.750          H  
ATOM    236 2HD  LYS A  16       5.691   1.401  -4.758  1.00  1.750          H  
ATOM    237 1HE  LYS A  16       5.277  -0.914  -4.826  1.00  1.750          H  
ATOM    238 2HE  LYS A  16       4.825  -0.374  -3.200  1.00  1.750          H  
ATOM    239 1HZ  LYS A  16       3.202  -1.879  -4.114  1.00  1.750          H  
ATOM    240 2HZ  LYS A  16       2.517  -0.398  -3.902  1.00  1.750          H  
ATOM    241 3HZ  LYS A  16       2.941  -0.896  -5.413  1.00  1.750          H  
ATOM    242  N   LYS A  17       7.290   3.444  -3.948  1.00  1.040          N  
ATOM    243  CA  LYS A  17       8.550   3.271  -4.664  1.00  1.150          C  
ATOM    244  C   LYS A  17       8.771   1.865  -5.157  1.00  1.340          C  
ATOM    245  O   LYS A  17       8.562   0.901  -4.427  1.00  1.460          O  
ATOM    246  CB  LYS A  17       9.731   3.636  -3.759  1.00  1.570          C  
ATOM    247  CG  LYS A  17      11.124   3.525  -4.433  1.00  1.570          C  
ATOM    248  CD  LYS A  17      12.282   3.758  -3.455  1.00  1.570          C  
ATOM    249  CE  LYS A  17      12.364   5.194  -2.960  1.00  1.570          C  
ATOM    250  NZ  LYS A  17      13.568   5.417  -2.123  1.00  1.570          N  
ATOM    251  H   LYS A  17       7.102   2.925  -3.103  1.00  1.250          H  
ATOM    252  HA  LYS A  17       8.559   3.926  -5.536  1.00  1.380          H  
ATOM    253 1HB  LYS A  17       9.591   4.644  -3.394  1.00  1.880          H  
ATOM    254 2HB  LYS A  17       9.744   2.976  -2.904  1.00  1.880          H  
ATOM    255 1HG  LYS A  17      11.269   2.515  -4.817  1.00  1.880          H  
ATOM    256 2HG  LYS A  17      11.204   4.216  -5.270  1.00  1.880          H  
ATOM    257 1HD  LYS A  17      12.169   3.085  -2.600  1.00  1.880          H  
ATOM    258 2HD  LYS A  17      13.218   3.509  -3.958  1.00  1.880          H  
ATOM    259 1HE  LYS A  17      12.399   5.859  -3.809  1.00  1.880          H  
ATOM    260 2HE  LYS A  17      11.488   5.426  -2.360  1.00  1.880          H  
ATOM    261 1HZ  LYS A  17      13.591   6.380  -1.819  1.00  1.880          H  
ATOM    262 2HZ  LYS A  17      13.540   4.803  -1.316  1.00  1.880          H  
ATOM    263 3HZ  LYS A  17      14.398   5.220  -2.671  1.00  1.880          H  
ATOM    264  N   ILE A  18       9.194   1.761  -6.418  1.00  1.430          N  
ATOM    265  CA  ILE A  18       9.579   0.472  -6.952  1.00  1.670          C  
ATOM    266  C   ILE A  18      10.970   0.615  -7.534  1.00  1.670          C  
ATOM    267  O   ILE A  18      11.120   1.086  -8.655  1.00  1.610          O  
ATOM    268  CB  ILE A  18       8.609  -0.008  -8.057  1.00  2.240          C  
ATOM    269  CG1 ILE A  18       7.165  -0.085  -7.488  1.00  2.240          C  
ATOM    270  CG2 ILE A  18       9.088  -1.360  -8.627  1.00  2.240          C  
ATOM    271  CD1 ILE A  18       6.099  -0.406  -8.508  1.00  2.240          C  
ATOM    272  H   ILE A  18       9.309   2.607  -6.989  1.00  1.720          H  
ATOM    273  HA  ILE A  18       9.612  -0.261  -6.147  1.00  2.000          H  
ATOM    274  HB  ILE A  18       8.596   0.730  -8.860  1.00  2.690          H  
ATOM    275 1HG1 ILE A  18       7.136  -0.826  -6.691  1.00  2.690          H  
ATOM    276 2HG1 ILE A  18       6.914   0.884  -7.065  1.00  2.690          H  
ATOM    277 1HG2 ILE A  18       8.431  -1.690  -9.420  1.00  2.690          H  
ATOM    278 2HG2 ILE A  18      10.091  -1.259  -9.039  1.00  2.690          H  
ATOM    279 3HG2 ILE A  18       9.101  -2.105  -7.831  1.00  2.690          H  
ATOM    280 1HD1 ILE A  18       5.124  -0.407  -8.021  1.00  2.690          H  
ATOM    281 2HD1 ILE A  18       6.113   0.350  -9.291  1.00  2.690          H  
ATOM    282 3HD1 ILE A  18       6.268  -1.378  -8.950  1.00  2.690          H  
ATOM    283  N   GLY A  19      11.997   0.172  -6.828  1.00  1.780          N  
ATOM    284  CA  GLY A  19      13.335   0.328  -7.396  1.00  1.820          C  
ATOM    285  C   GLY A  19      13.665   1.792  -7.675  1.00  1.600          C  
ATOM    286  O   GLY A  19      13.589   2.653  -6.788  1.00  1.520          O  
ATOM    287  H   GLY A  19      11.851  -0.225  -5.890  1.00  2.140          H  
ATOM    288 1HA  GLY A  19      14.083  -0.088  -6.738  1.00  2.180          H  
ATOM    289 2HA  GLY A  19      13.393  -0.235  -8.328  1.00  2.180          H  
ATOM    290  N   ASP A  20      14.045   2.054  -8.921  1.00  1.570          N  
ATOM    291  CA  ASP A  20      14.414   3.361  -9.415  1.00  1.420          C  
ATOM    292  C   ASP A  20      13.273   4.098 -10.131  1.00  1.290          C  
ATOM    293  O   ASP A  20      13.504   5.078 -10.843  1.00  1.260          O  
ATOM    294  CB  ASP A  20      15.693   3.227 -10.249  1.00  2.050          C  
ATOM    295  CG  ASP A  20      15.565   2.196 -11.370  1.00  2.050          C  
ATOM    296  OD1 ASP A  20      14.704   1.341 -11.248  1.00  2.050          O  
ATOM    297  OD2 ASP A  20      16.324   2.234 -12.307  1.00  2.050          O  
ATOM    298  H   ASP A  20      14.079   1.296  -9.614  1.00  1.880          H  
ATOM    299  HA  ASP A  20      14.684   3.967  -8.561  1.00  1.700          H  
ATOM    300 1HB  ASP A  20      15.948   4.192 -10.687  1.00  2.460          H  
ATOM    301 2HB  ASP A  20      16.517   2.943  -9.593  1.00  2.460          H  
ATOM    302  N   ASP A  21      12.037   3.616  -9.940  1.00  1.300          N  
ATOM    303  CA  ASP A  21      10.812   4.244 -10.442  1.00  1.270          C  
ATOM    304  C   ASP A  21      10.019   4.901  -9.297  1.00  1.140          C  
ATOM    305  O   ASP A  21       9.618   4.242  -8.325  1.00  1.250          O  
ATOM    306  CB  ASP A  21       9.915   3.246 -11.176  1.00  1.790          C  
ATOM    307  CG  ASP A  21      10.421   2.812 -12.582  1.00  1.790          C  
ATOM    308  OD1 ASP A  21      11.220   3.505 -13.212  1.00  1.790          O  
ATOM    309  OD2 ASP A  21       9.951   1.795 -13.039  1.00  1.790          O  
ATOM    310  H   ASP A  21      11.928   2.750  -9.404  1.00  1.560          H  
ATOM    311  HA  ASP A  21      11.088   5.029 -11.147  1.00  1.520          H  
ATOM    312 1HB  ASP A  21       9.812   2.349 -10.559  1.00  2.150          H  
ATOM    313 2HB  ASP A  21       8.920   3.681 -11.286  1.00  2.150          H  
ATOM    314  N   LEU A  22       9.832   6.214  -9.376  1.00  0.940          N  
ATOM    315  CA  LEU A  22       9.090   6.908  -8.313  1.00  0.760          C  
ATOM    316  C   LEU A  22       7.636   7.142  -8.699  1.00  0.710          C  
ATOM    317  O   LEU A  22       7.348   7.828  -9.683  1.00  0.750          O  
ATOM    318  CB  LEU A  22       9.776   8.234  -7.966  1.00  1.140          C  
ATOM    319  CG  LEU A  22      11.171   8.185  -7.299  1.00  1.140          C  
ATOM    320  CD1 LEU A  22      11.629   9.598  -7.131  1.00  1.140          C  
ATOM    321  CD2 LEU A  22      11.149   7.492  -5.949  1.00  1.140          C  
ATOM    322  H   LEU A  22      10.165   6.718 -10.208  1.00  1.130          H  
ATOM    323  HA  LEU A  22       9.077   6.279  -7.427  1.00  0.910          H  
ATOM    324 1HB  LEU A  22       9.946   8.732  -8.904  1.00  1.360          H  
ATOM    325 2HB  LEU A  22       9.130   8.854  -7.416  1.00  1.360          H  
ATOM    326  HG  LEU A  22      11.847   7.663  -7.932  1.00  1.360          H  
ATOM    327 1HD1 LEU A  22      12.628   9.624  -6.686  1.00  1.360          H  
ATOM    328 2HD1 LEU A  22      11.655  10.068  -8.102  1.00  1.360          H  
ATOM    329 3HD1 LEU A  22      10.938  10.127  -6.500  1.00  1.360          H  
ATOM    330 1HD2 LEU A  22      12.151   7.505  -5.535  1.00  1.360          H  
ATOM    331 2HD2 LEU A  22      10.480   8.008  -5.276  1.00  1.360          H  
ATOM    332 3HD2 LEU A  22      10.826   6.463  -6.061  1.00  1.360          H  
ATOM    333  N   LEU A  23       6.707   6.553  -7.947  1.00  0.710          N  
ATOM    334  CA  LEU A  23       5.301   6.685  -8.292  1.00  0.690          C  
ATOM    335  C   LEU A  23       4.596   7.698  -7.423  1.00  0.670          C  
ATOM    336  O   LEU A  23       4.343   7.464  -6.235  1.00  0.720          O  
ATOM    337  CB  LEU A  23       4.588   5.357  -8.116  1.00  0.970          C  
ATOM    338  CG  LEU A  23       5.175   4.143  -8.824  1.00  0.970          C  
ATOM    339  CD1 LEU A  23       4.298   2.966  -8.490  1.00  0.970          C  
ATOM    340  CD2 LEU A  23       5.266   4.379 -10.314  1.00  0.970          C  
ATOM    341  H   LEU A  23       6.948   5.980  -7.130  1.00  0.850          H  
ATOM    342  HA  LEU A  23       5.210   7.027  -9.319  1.00  0.830          H  
ATOM    343 1HB  LEU A  23       4.572   5.128  -7.061  1.00  1.170          H  
ATOM    344 2HB  LEU A  23       3.559   5.477  -8.458  1.00  1.170          H  
ATOM    345  HG  LEU A  23       6.175   3.936  -8.436  1.00  1.170          H  
ATOM    346 1HD1 LEU A  23       4.687   2.087  -8.959  1.00  1.170          H  
ATOM    347 2HD1 LEU A  23       4.280   2.829  -7.427  1.00  1.170          H  
ATOM    348 3HD1 LEU A  23       3.284   3.150  -8.847  1.00  1.170          H  
ATOM    349 1HD2 LEU A  23       5.679   3.495 -10.793  1.00  1.170          H  
ATOM    350 2HD2 LEU A  23       4.269   4.583 -10.712  1.00  1.170          H  
ATOM    351 3HD2 LEU A  23       5.919   5.223 -10.504  1.00  1.170          H  
ATOM    352  N   PHE A  24       4.235   8.819  -8.008  1.00  0.660          N  
ATOM    353  CA  PHE A  24       3.609   9.866  -7.236  1.00  0.690          C  
ATOM    354  C   PHE A  24       2.113   9.687  -7.247  1.00  0.630          C  
ATOM    355  O   PHE A  24       1.534   9.370  -8.294  1.00  0.650          O  
ATOM    356  CB  PHE A  24       4.040  11.200  -7.794  1.00  0.950          C  
ATOM    357  CG  PHE A  24       5.457  11.483  -7.478  1.00  0.950          C  
ATOM    358  CD1 PHE A  24       6.488  11.086  -8.316  1.00  0.950          C  
ATOM    359  CD2 PHE A  24       5.777  12.144  -6.320  1.00  0.950          C  
ATOM    360  CE1 PHE A  24       7.801  11.349  -7.978  1.00  0.950          C  
ATOM    361  CE2 PHE A  24       7.058  12.396  -6.004  1.00  0.950          C  
ATOM    362  CZ  PHE A  24       8.087  12.007  -6.821  1.00  0.950          C  
ATOM    363  H   PHE A  24       4.419   8.974  -9.006  1.00  0.790          H  
ATOM    364  HA  PHE A  24       3.954   9.797  -6.199  1.00  0.830          H  
ATOM    365 1HB  PHE A  24       3.929  11.174  -8.872  1.00  1.140          H  
ATOM    366 2HB  PHE A  24       3.431  11.984  -7.410  1.00  1.140          H  
ATOM    367  HD1 PHE A  24       6.248  10.550  -9.240  1.00  1.140          H  
ATOM    368  HD2 PHE A  24       4.985  12.460  -5.648  1.00  1.140          H  
ATOM    369  HE1 PHE A  24       8.607  11.026  -8.631  1.00  1.140          H  
ATOM    370  HE2 PHE A  24       7.262  12.899  -5.092  1.00  1.140          H  
ATOM    371  HZ  PHE A  24       9.118  12.215  -6.541  1.00  1.140          H  
ATOM    372  N   TYR A  25       1.488   9.897  -6.088  1.00  0.600          N  
ATOM    373  CA  TYR A  25       0.038   9.789  -5.945  1.00  0.550          C  
ATOM    374  C   TYR A  25      -0.675  10.915  -5.206  1.00  0.550          C  
ATOM    375  O   TYR A  25      -0.159  11.479  -4.229  1.00  0.620          O  
ATOM    376  CB  TYR A  25      -0.332   8.519  -5.177  1.00  0.790          C  
ATOM    377  CG  TYR A  25      -0.078   7.189  -5.836  1.00  0.790          C  
ATOM    378  CD1 TYR A  25       1.168   6.597  -5.815  1.00  0.790          C  
ATOM    379  CD2 TYR A  25      -1.150   6.525  -6.408  1.00  0.790          C  
ATOM    380  CE1 TYR A  25       1.342   5.359  -6.382  1.00  0.790          C  
ATOM    381  CE2 TYR A  25      -0.976   5.289  -6.969  1.00  0.790          C  
ATOM    382  CZ  TYR A  25       0.267   4.705  -6.963  1.00  0.790          C  
ATOM    383  OH  TYR A  25       0.443   3.466  -7.535  1.00  0.790          O  
ATOM    384  H   TYR A  25       2.043  10.123  -5.261  1.00  0.720          H  
ATOM    385  HA  TYR A  25      -0.373   9.746  -6.939  1.00  0.660          H  
ATOM    386 1HB  TYR A  25       0.216   8.528  -4.234  1.00  0.950          H  
ATOM    387 2HB  TYR A  25      -1.392   8.564  -4.926  1.00  0.950          H  
ATOM    388  HD1 TYR A  25       2.011   7.109  -5.351  1.00  0.950          H  
ATOM    389  HD2 TYR A  25      -2.133   6.991  -6.412  1.00  0.950          H  
ATOM    390  HE1 TYR A  25       2.316   4.897  -6.372  1.00  0.950          H  
ATOM    391  HE2 TYR A  25      -1.823   4.775  -7.420  1.00  0.950          H  
ATOM    392  HH  TYR A  25      -0.400   3.129  -7.843  1.00  0.950          H  
ATOM    393  N   VAL A  26      -1.913  11.164  -5.643  1.00  0.490          N  
ATOM    394  CA  VAL A  26      -2.844  12.034  -4.923  1.00  0.570          C  
ATOM    395  C   VAL A  26      -4.217  11.423  -4.825  1.00  0.620          C  
ATOM    396  O   VAL A  26      -4.611  10.609  -5.667  1.00  0.630          O  
ATOM    397  CB  VAL A  26      -3.048  13.417  -5.557  1.00  0.770          C  
ATOM    398  CG1 VAL A  26      -1.818  14.131  -5.609  1.00  0.770          C  
ATOM    399  CG2 VAL A  26      -3.645  13.319  -6.924  1.00  0.770          C  
ATOM    400  H   VAL A  26      -2.212  10.660  -6.485  1.00  0.590          H  
ATOM    401  HA  VAL A  26      -2.464  12.174  -3.912  1.00  0.680          H  
ATOM    402  HB  VAL A  26      -3.709  13.960  -4.943  1.00  0.920          H  
ATOM    403 1HG1 VAL A  26      -1.982  15.121  -6.026  1.00  0.920          H  
ATOM    404 2HG1 VAL A  26      -1.396  14.225  -4.606  1.00  0.920          H  
ATOM    405 3HG1 VAL A  26      -1.157  13.582  -6.225  1.00  0.920          H  
ATOM    406 1HG2 VAL A  26      -3.781  14.318  -7.297  1.00  0.920          H  
ATOM    407 2HG2 VAL A  26      -2.973  12.773  -7.569  1.00  0.920          H  
ATOM    408 3HG2 VAL A  26      -4.607  12.820  -6.894  1.00  0.920          H  
ATOM    409  N   ASN A  27      -5.012  11.948  -3.905  1.00  0.730          N  
ATOM    410  CA  ASN A  27      -6.426  11.607  -3.832  1.00  0.820          C  
ATOM    411  C   ASN A  27      -7.198  12.838  -3.354  1.00  0.790          C  
ATOM    412  O   ASN A  27      -6.634  13.760  -2.759  1.00  0.950          O  
ATOM    413  CB  ASN A  27      -6.660  10.390  -2.947  1.00  1.110          C  
ATOM    414  CG  ASN A  27      -7.997   9.669  -3.235  1.00  1.110          C  
ATOM    415  OD1 ASN A  27      -8.939  10.248  -3.802  1.00  1.110          O  
ATOM    416  ND2 ASN A  27      -8.070   8.416  -2.863  1.00  1.110          N  
ATOM    417  H   ASN A  27      -4.585  12.560  -3.203  1.00  0.880          H  
ATOM    418  HA  ASN A  27      -6.785  11.368  -4.838  1.00  0.980          H  
ATOM    419 1HB  ASN A  27      -5.845   9.678  -3.088  1.00  1.330          H  
ATOM    420 2HB  ASN A  27      -6.646  10.698  -1.900  1.00  1.330          H  
ATOM    421 1HD2 ASN A  27      -8.911   7.891  -3.032  1.00  1.330          H  
ATOM    422 2HD2 ASN A  27      -7.287   7.976  -2.423  1.00  1.330          H  
ATOM    423  N   GLY A  28      -8.503  12.847  -3.619  1.00  0.760          N  
ATOM    424  CA  GLY A  28      -9.404  13.950  -3.268  1.00  0.810          C  
ATOM    425  C   GLY A  28      -9.680  14.864  -4.473  1.00  1.110          C  
ATOM    426  O   GLY A  28     -10.568  15.713  -4.436  1.00  1.800          O  
ATOM    427  H   GLY A  28      -8.889  12.022  -4.071  1.00  0.910          H  
ATOM    428 1HA  GLY A  28     -10.346  13.544  -2.898  1.00  0.970          H  
ATOM    429 2HA  GLY A  28      -8.971  14.539  -2.457  1.00  0.970          H  
ATOM    430  N   ALA A  29      -8.891  14.681  -5.530  1.00  1.440          N  
ATOM    431  CA  ALA A  29      -8.974  15.406  -6.794  1.00  1.960          C  
ATOM    432  C   ALA A  29      -9.972  14.718  -7.722  1.00  1.360          C  
ATOM    433  O   ALA A  29     -10.314  13.557  -7.502  1.00  1.760          O  
ATOM    434  CB  ALA A  29      -7.608  15.458  -7.455  1.00  2.540          C  
ATOM    435  H   ALA A  29      -8.192  13.963  -5.453  1.00  1.730          H  
ATOM    436  HA  ALA A  29      -9.324  16.420  -6.596  1.00  2.350          H  
ATOM    437 1HB  ALA A  29      -7.693  16.002  -8.377  1.00  3.040          H  
ATOM    438 2HB  ALA A  29      -6.898  15.954  -6.816  1.00  3.040          H  
ATOM    439 3HB  ALA A  29      -7.262  14.446  -7.662  1.00  3.040          H  
ATOM    440  N   THR A  30     -10.413  15.427  -8.777  1.00  1.330          N  
ATOM    441  CA  THR A  30     -11.241  14.850  -9.834  1.00  1.610          C  
ATOM    442  C   THR A  30     -10.289  14.648 -11.015  1.00  1.490          C  
ATOM    443  O   THR A  30     -10.412  13.718 -11.829  1.00  1.930          O  
ATOM    444  CB  THR A  30     -12.392  15.804 -10.212  1.00  2.140          C  
ATOM    445  OG1 THR A  30     -13.216  16.041  -9.057  1.00  2.140          O  
ATOM    446  CG2 THR A  30     -13.240  15.225 -11.319  1.00  2.140          C  
ATOM    447  H   THR A  30     -10.162  16.403  -8.899  1.00  1.600          H  
ATOM    448  HA  THR A  30     -11.640  13.887  -9.517  1.00  1.930          H  
ATOM    449  HB  THR A  30     -11.971  16.752 -10.543  1.00  2.570          H  
ATOM    450  HG1 THR A  30     -13.703  16.887  -9.181  1.00  2.570          H  
ATOM    451 1HG2 THR A  30     -14.039  15.927 -11.557  1.00  2.570          H  
ATOM    452 2HG2 THR A  30     -12.633  15.056 -12.204  1.00  2.570          H  
ATOM    453 3HG2 THR A  30     -13.670  14.281 -10.988  1.00  2.570          H  
ATOM    454  N   PHE A  31      -9.304  15.532 -11.051  1.00  1.030          N  
ATOM    455  CA  PHE A  31      -8.221  15.604 -12.017  1.00  0.940          C  
ATOM    456  C   PHE A  31      -6.953  16.090 -11.325  1.00  0.790          C  
ATOM    457  O   PHE A  31      -7.016  16.958 -10.452  1.00  0.760          O  
ATOM    458  CB  PHE A  31      -8.559  16.537 -13.174  1.00  1.350          C  
ATOM    459  CG  PHE A  31      -7.387  16.732 -14.073  1.00  1.350          C  
ATOM    460  CD1 PHE A  31      -7.083  15.825 -15.072  1.00  1.350          C  
ATOM    461  CD2 PHE A  31      -6.548  17.814 -13.887  1.00  1.350          C  
ATOM    462  CE1 PHE A  31      -5.964  16.004 -15.855  1.00  1.350          C  
ATOM    463  CE2 PHE A  31      -5.448  17.983 -14.658  1.00  1.350          C  
ATOM    464  CZ  PHE A  31      -5.147  17.086 -15.638  1.00  1.350          C  
ATOM    465  H   PHE A  31      -9.374  16.289 -10.373  1.00  1.240          H  
ATOM    466  HA  PHE A  31      -8.033  14.604 -12.411  1.00  1.130          H  
ATOM    467 1HB  PHE A  31      -9.377  16.117 -13.755  1.00  1.620          H  
ATOM    468 2HB  PHE A  31      -8.883  17.502 -12.795  1.00  1.620          H  
ATOM    469  HD1 PHE A  31      -7.728  14.957 -15.230  1.00  1.620          H  
ATOM    470  HD2 PHE A  31      -6.762  18.529 -13.104  1.00  1.620          H  
ATOM    471  HE1 PHE A  31      -5.723  15.284 -16.636  1.00  1.620          H  
ATOM    472  HE2 PHE A  31      -4.792  18.837 -14.493  1.00  1.620          H  
ATOM    473  HZ  PHE A  31      -4.248  17.242 -16.240  1.00  1.620          H  
ATOM    474  N   ALA A  32      -5.793  15.554 -11.674  1.00  0.740          N  
ATOM    475  CA  ALA A  32      -4.595  16.067 -11.036  1.00  0.620          C  
ATOM    476  C   ALA A  32      -3.407  16.101 -11.972  1.00  0.540          C  
ATOM    477  O   ALA A  32      -3.351  15.343 -12.947  1.00  0.580          O  
ATOM    478  CB  ALA A  32      -4.268  15.224  -9.825  1.00  0.920          C  
ATOM    479  H   ALA A  32      -5.734  14.814 -12.366  1.00  0.890          H  
ATOM    480  HA  ALA A  32      -4.788  17.093 -10.720  1.00  0.740          H  
ATOM    481 1HB  ALA A  32      -3.385  15.641  -9.332  1.00  1.100          H  
ATOM    482 2HB  ALA A  32      -5.108  15.241  -9.140  1.00  1.100          H  
ATOM    483 3HB  ALA A  32      -4.069  14.200 -10.128  1.00  1.100          H  
ATOM    484  N   ASP A  33      -2.465  16.991 -11.634  1.00  0.480          N  
ATOM    485  CA  ASP A  33      -1.184  17.172 -12.329  1.00  0.470          C  
ATOM    486  C   ASP A  33       0.018  17.016 -11.396  1.00  0.470          C  
ATOM    487  O   ASP A  33       0.078  17.601 -10.302  1.00  0.470          O  
ATOM    488  CB  ASP A  33      -1.050  18.557 -12.992  1.00  0.660          C  
ATOM    489  CG  ASP A  33      -1.898  18.832 -14.239  1.00  0.660          C  
ATOM    490  OD1 ASP A  33      -1.700  18.165 -15.227  1.00  0.660          O  
ATOM    491  OD2 ASP A  33      -2.682  19.755 -14.210  1.00  0.660          O  
ATOM    492  H   ASP A  33      -2.665  17.575 -10.813  1.00  0.580          H  
ATOM    493  HA  ASP A  33      -1.098  16.411 -13.104  1.00  0.560          H  
ATOM    494 1HB  ASP A  33      -1.282  19.316 -12.262  1.00  0.790          H  
ATOM    495 2HB  ASP A  33      -0.001  18.701 -13.269  1.00  0.790          H  
ATOM    496  N   LEU A  34       0.971  16.194 -11.821  1.00  0.530          N  
ATOM    497  CA  LEU A  34       2.209  15.993 -11.082  1.00  0.640          C  
ATOM    498  C   LEU A  34       3.232  16.972 -11.633  1.00  0.600          C  
ATOM    499  O   LEU A  34       3.546  16.984 -12.827  1.00  0.520          O  
ATOM    500  CB  LEU A  34       2.687  14.525 -11.185  1.00  0.850          C  
ATOM    501  CG  LEU A  34       3.949  14.007 -10.329  1.00  0.850          C  
ATOM    502  CD1 LEU A  34       5.216  14.351 -10.967  1.00  0.850          C  
ATOM    503  CD2 LEU A  34       3.959  14.600  -8.955  1.00  0.850          C  
ATOM    504  H   LEU A  34       0.853  15.742 -12.733  1.00  0.640          H  
ATOM    505  HA  LEU A  34       2.028  16.229 -10.034  1.00  0.770          H  
ATOM    506 1HB  LEU A  34       1.865  13.900 -10.890  1.00  1.020          H  
ATOM    507 2HB  LEU A  34       2.894  14.310 -12.215  1.00  1.020          H  
ATOM    508  HG  LEU A  34       3.883  12.935 -10.271  1.00  1.020          H  
ATOM    509 1HD1 LEU A  34       6.036  13.947 -10.372  1.00  1.020          H  
ATOM    510 2HD1 LEU A  34       5.247  13.934 -11.957  1.00  1.020          H  
ATOM    511 3HD1 LEU A  34       5.309  15.415 -11.017  1.00  1.020          H  
ATOM    512 1HD2 LEU A  34       4.801  14.209  -8.390  1.00  1.020          H  
ATOM    513 2HD2 LEU A  34       4.042  15.684  -8.989  1.00  1.020          H  
ATOM    514 3HD2 LEU A  34       3.068  14.337  -8.492  1.00  1.020          H  
ATOM    515  N   HIS A  35       3.712  17.840 -10.771  1.00  0.670          N  
ATOM    516  CA  HIS A  35       4.659  18.865 -11.145  1.00  0.630          C  
ATOM    517  C   HIS A  35       6.010  18.463 -10.561  1.00  0.550          C  
ATOM    518  O   HIS A  35       6.117  18.146  -9.370  1.00  0.660          O  
ATOM    519  CB  HIS A  35       4.119  20.233 -10.693  1.00  0.900          C  
ATOM    520  CG  HIS A  35       4.944  21.460 -10.996  1.00  0.900          C  
ATOM    521  ND1 HIS A  35       4.581  22.715 -10.526  1.00  0.900          N  
ATOM    522  CD2 HIS A  35       6.084  21.646 -11.713  1.00  0.900          C  
ATOM    523  CE1 HIS A  35       5.463  23.600 -10.928  1.00  0.900          C  
ATOM    524  NE2 HIS A  35       6.388  22.985 -11.649  1.00  0.900          N  
ATOM    525  H   HIS A  35       3.426  17.811  -9.788  1.00  0.800          H  
ATOM    526  HA  HIS A  35       4.759  18.899 -12.220  1.00  0.760          H  
ATOM    527 1HB  HIS A  35       3.158  20.389 -11.185  1.00  1.080          H  
ATOM    528 2HB  HIS A  35       3.909  20.201  -9.647  1.00  1.080          H  
ATOM    529  HD1 HIS A  35       3.619  22.982 -10.417  1.00  1.080          H  
ATOM    530  HD2 HIS A  35       6.737  20.981 -12.270  1.00  1.080          H  
ATOM    531  HE1 HIS A  35       5.353  24.650 -10.653  1.00  1.080          H  
ATOM    532  N   TYR A  36       7.026  18.324 -11.409  1.00  0.410          N  
ATOM    533  CA  TYR A  36       8.292  17.869 -10.843  1.00  0.390          C  
ATOM    534  C   TYR A  36       9.508  18.501 -11.473  1.00  0.440          C  
ATOM    535  O   TYR A  36       9.471  19.019 -12.590  1.00  0.500          O  
ATOM    536  CB  TYR A  36       8.364  16.334 -10.893  1.00  0.550          C  
ATOM    537  CG  TYR A  36       8.495  15.620 -12.259  1.00  0.550          C  
ATOM    538  CD1 TYR A  36       9.730  15.130 -12.644  1.00  0.550          C  
ATOM    539  CD2 TYR A  36       7.404  15.446 -13.109  1.00  0.550          C  
ATOM    540  CE1 TYR A  36       9.860  14.439 -13.839  1.00  0.550          C  
ATOM    541  CE2 TYR A  36       7.547  14.758 -14.288  1.00  0.550          C  
ATOM    542  CZ  TYR A  36       8.754  14.248 -14.652  1.00  0.550          C  
ATOM    543  OH  TYR A  36       8.871  13.518 -15.824  1.00  0.550          O  
ATOM    544  H   TYR A  36       6.894  18.577 -12.391  1.00  0.490          H  
ATOM    545  HA  TYR A  36       8.313  18.156  -9.802  1.00  0.470          H  
ATOM    546 1HB  TYR A  36       9.219  16.017 -10.296  1.00  0.660          H  
ATOM    547 2HB  TYR A  36       7.499  15.940 -10.385  1.00  0.660          H  
ATOM    548  HD1 TYR A  36      10.594  15.264 -11.993  1.00  0.660          H  
ATOM    549  HD2 TYR A  36       6.432  15.843 -12.850  1.00  0.660          H  
ATOM    550  HE1 TYR A  36      10.827  14.033 -14.130  1.00  0.660          H  
ATOM    551  HE2 TYR A  36       6.697  14.614 -14.937  1.00  0.660          H  
ATOM    552  HH  TYR A  36       7.989  13.228 -16.131  1.00  0.660          H  
ATOM    553  N   LYS A  37      10.626  18.457 -10.753  1.00  0.530          N  
ATOM    554  CA  LYS A  37      11.835  19.057 -11.295  1.00  0.710          C  
ATOM    555  C   LYS A  37      13.051  18.155 -11.284  1.00  0.840          C  
ATOM    556  O   LYS A  37      13.432  17.531 -10.280  1.00  0.910          O  
ATOM    557  CB  LYS A  37      12.165  20.388 -10.606  1.00  0.920          C  
ATOM    558  CG  LYS A  37      13.410  21.092 -11.176  1.00  0.920          C  
ATOM    559  CD  LYS A  37      13.644  22.460 -10.558  1.00  0.920          C  
ATOM    560  CE  LYS A  37      14.956  23.055 -11.076  1.00  0.920          C  
ATOM    561  NZ  LYS A  37      15.215  24.425 -10.546  1.00  0.920          N  
ATOM    562  H   LYS A  37      10.605  18.011  -9.833  1.00  0.640          H  
ATOM    563  HA  LYS A  37      11.644  19.283 -12.335  1.00  0.850          H  
ATOM    564 1HB  LYS A  37      11.315  21.054 -10.666  1.00  1.110          H  
ATOM    565 2HB  LYS A  37      12.369  20.221  -9.571  1.00  1.110          H  
ATOM    566 1HG  LYS A  37      14.295  20.485 -10.983  1.00  1.110          H  
ATOM    567 2HG  LYS A  37      13.298  21.207 -12.253  1.00  1.110          H  
ATOM    568 1HD  LYS A  37      12.818  23.128 -10.805  1.00  1.110          H  
ATOM    569 2HD  LYS A  37      13.695  22.360  -9.468  1.00  1.110          H  
ATOM    570 1HE  LYS A  37      15.771  22.399 -10.767  1.00  1.110          H  
ATOM    571 2HE  LYS A  37      14.928  23.094 -12.166  1.00  1.110          H  
ATOM    572 1HZ  LYS A  37      16.097  24.763 -10.905  1.00  1.110          H  
ATOM    573 2HZ  LYS A  37      14.475  25.045 -10.846  1.00  1.110          H  
ATOM    574 3HZ  LYS A  37      15.251  24.396  -9.534  1.00  1.110          H  
ATOM    575  N   VAL A  38      13.683  18.154 -12.449  1.00  0.960          N  
ATOM    576  CA  VAL A  38      14.871  17.387 -12.762  1.00  1.120          C  
ATOM    577  C   VAL A  38      16.043  18.326 -13.095  1.00  1.180          C  
ATOM    578  O   VAL A  38      15.937  19.211 -13.951  1.00  1.220          O  
ATOM    579  CB  VAL A  38      14.537  16.420 -13.922  1.00  1.500          C  
ATOM    580  CG1 VAL A  38      15.757  15.658 -14.349  1.00  1.500          C  
ATOM    581  CG2 VAL A  38      13.439  15.456 -13.469  1.00  1.500          C  
ATOM    582  H   VAL A  38      13.267  18.752 -13.178  1.00  1.150          H  
ATOM    583  HA  VAL A  38      15.140  16.794 -11.889  1.00  1.340          H  
ATOM    584  HB  VAL A  38      14.176  16.986 -14.764  1.00  1.800          H  
ATOM    585 1HG1 VAL A  38      15.508  14.980 -15.164  1.00  1.800          H  
ATOM    586 2HG1 VAL A  38      16.500  16.334 -14.684  1.00  1.800          H  
ATOM    587 3HG1 VAL A  38      16.146  15.093 -13.517  1.00  1.800          H  
ATOM    588 1HG2 VAL A  38      13.190  14.779 -14.284  1.00  1.800          H  
ATOM    589 2HG2 VAL A  38      13.785  14.883 -12.616  1.00  1.800          H  
ATOM    590 3HG2 VAL A  38      12.557  16.019 -13.189  1.00  1.800          H  
ATOM    591  N   ASN A  39      17.208  18.082 -12.494  1.00  1.420          N  
ATOM    592  CA  ASN A  39      18.355  18.976 -12.716  1.00  1.630          C  
ATOM    593  C   ASN A  39      18.696  19.185 -14.192  1.00  1.730          C  
ATOM    594  O   ASN A  39      19.116  20.276 -14.581  1.00  2.600          O  
ATOM    595  CB  ASN A  39      19.582  18.454 -11.996  1.00  2.200          C  
ATOM    596  CG  ASN A  39      19.506  18.624 -10.509  1.00  2.200          C  
ATOM    597  OD1 ASN A  39      18.689  19.390  -9.986  1.00  2.200          O  
ATOM    598  ND2 ASN A  39      20.354  17.921  -9.810  1.00  2.200          N  
ATOM    599  H   ASN A  39      17.274  17.325 -11.826  1.00  1.700          H  
ATOM    600  HA  ASN A  39      18.105  19.955 -12.306  1.00  1.960          H  
ATOM    601 1HB  ASN A  39      19.711  17.395 -12.227  1.00  2.640          H  
ATOM    602 2HB  ASN A  39      20.463  18.976 -12.366  1.00  2.640          H  
ATOM    603 1HD2 ASN A  39      20.356  17.992  -8.812  1.00  2.640          H  
ATOM    604 2HD2 ASN A  39      21.006  17.313 -10.266  1.00  2.640          H  
ATOM    605  N   ASN A  40      18.516  18.161 -15.019  1.00  1.600          N  
ATOM    606  CA  ASN A  40      18.773  18.276 -16.440  1.00  1.940          C  
ATOM    607  C   ASN A  40      17.495  18.078 -17.265  1.00  2.200          C  
ATOM    608  O   ASN A  40      17.566  17.726 -18.446  1.00  2.750          O  
ATOM    609  CB  ASN A  40      19.866  17.310 -16.843  1.00  2.580          C  
ATOM    610  CG  ASN A  40      19.493  15.890 -16.576  1.00  2.580          C  
ATOM    611  OD1 ASN A  40      18.660  15.612 -15.699  1.00  2.580          O  
ATOM    612  ND2 ASN A  40      20.089  14.977 -17.303  1.00  2.580          N  
ATOM    613  H   ASN A  40      18.212  17.262 -14.659  1.00  1.920          H  
ATOM    614  HA  ASN A  40      19.126  19.288 -16.647  1.00  2.330          H  
ATOM    615 1HB  ASN A  40      20.084  17.425 -17.905  1.00  3.100          H  
ATOM    616 2HB  ASN A  40      20.778  17.545 -16.294  1.00  3.100          H  
ATOM    617 1HD2 ASN A  40      19.878  14.010 -17.165  1.00  3.100          H  
ATOM    618 2HD2 ASN A  40      20.755  15.248 -17.998  1.00  3.100          H  
ATOM    619  N   GLY A  41      16.329  18.279 -16.636  1.00  1.650          N  
ATOM    620  CA  GLY A  41      15.041  18.135 -17.320  1.00  1.700          C  
ATOM    621  C   GLY A  41      14.096  19.334 -17.134  1.00  1.350          C  
ATOM    622  O   GLY A  41      13.141  19.491 -17.897  1.00  1.900          O  
ATOM    623  H   GLY A  41      16.349  18.579 -15.666  1.00  1.980          H  
ATOM    624 1HA  GLY A  41      15.221  17.992 -18.384  1.00  2.040          H  
ATOM    625 2HA  GLY A  41      14.549  17.229 -16.976  1.00  2.040          H  
ATOM    626  N   GLY A  42      14.408  20.216 -16.180  1.00  1.100          N  
ATOM    627  CA  GLY A  42      13.612  21.405 -15.911  1.00  1.040          C  
ATOM    628  C   GLY A  42      12.342  21.041 -15.167  1.00  0.710          C  
ATOM    629  O   GLY A  42      12.295  20.026 -14.468  1.00  0.590          O  
ATOM    630  H   GLY A  42      15.180  20.014 -15.557  1.00  1.320          H  
ATOM    631 1HA  GLY A  42      14.199  22.107 -15.317  1.00  1.250          H  
ATOM    632 2HA  GLY A  42      13.363  21.899 -16.849  1.00  1.250          H  
ATOM    633  N   GLN A  43      11.343  21.922 -15.234  1.00  0.700          N  
ATOM    634  CA  GLN A  43      10.080  21.688 -14.538  1.00  0.490          C  
ATOM    635  C   GLN A  43       9.050  21.097 -15.488  1.00  0.600          C  
ATOM    636  O   GLN A  43       8.726  21.683 -16.524  1.00  0.870          O  
ATOM    637  CB  GLN A  43       9.557  22.961 -13.873  1.00  0.770          C  
ATOM    638  CG  GLN A  43      10.397  23.404 -12.690  1.00  0.770          C  
ATOM    639  CD  GLN A  43       9.952  24.717 -12.058  1.00  0.770          C  
ATOM    640  OE1 GLN A  43      10.763  25.637 -11.910  1.00  0.770          O  
ATOM    641  NE2 GLN A  43       8.680  24.829 -11.681  1.00  0.770          N  
ATOM    642  H   GLN A  43      11.445  22.743 -15.810  1.00  0.840          H  
ATOM    643  HA  GLN A  43      10.255  20.962 -13.750  1.00  0.590          H  
ATOM    644 1HB  GLN A  43       9.526  23.771 -14.598  1.00  0.920          H  
ATOM    645 2HB  GLN A  43       8.540  22.790 -13.527  1.00  0.920          H  
ATOM    646 1HG  GLN A  43      10.307  22.637 -11.934  1.00  0.920          H  
ATOM    647 2HG  GLN A  43      11.433  23.498 -13.005  1.00  0.920          H  
ATOM    648 1HE2 GLN A  43       8.364  25.681 -11.265  1.00  0.920          H  
ATOM    649 2HE2 GLN A  43       8.007  24.070 -11.796  1.00  0.920          H  
ATOM    650  N   LEU A  44       8.525  19.945 -15.105  1.00  0.400          N  
ATOM    651  CA  LEU A  44       7.575  19.220 -15.917  1.00  0.480          C  
ATOM    652  C   LEU A  44       6.207  19.345 -15.291  1.00  0.440          C  
ATOM    653  O   LEU A  44       6.083  19.401 -14.071  1.00  0.480          O  
ATOM    654  CB  LEU A  44       7.954  17.730 -15.966  1.00  0.640          C  
ATOM    655  CG  LEU A  44       9.252  17.256 -16.751  1.00  0.640          C  
ATOM    656  CD1 LEU A  44       9.279  17.847 -18.143  1.00  0.640          C  
ATOM    657  CD2 LEU A  44      10.540  17.606 -15.959  1.00  0.640          C  
ATOM    658  H   LEU A  44       8.849  19.550 -14.223  1.00  0.480          H  
ATOM    659  HA  LEU A  44       7.538  19.651 -16.912  1.00  0.580          H  
ATOM    660 1HB  LEU A  44       8.118  17.441 -14.943  1.00  0.770          H  
ATOM    661 2HB  LEU A  44       7.105  17.166 -16.344  1.00  0.770          H  
ATOM    662  HG  LEU A  44       9.203  16.174 -16.858  1.00  0.770          H  
ATOM    663 1HD1 LEU A  44      10.154  17.475 -18.673  1.00  0.770          H  
ATOM    664 2HD1 LEU A  44       8.378  17.556 -18.683  1.00  0.770          H  
ATOM    665 3HD1 LEU A  44       9.337  18.934 -18.086  1.00  0.770          H  
ATOM    666 1HD2 LEU A  44      11.410  17.237 -16.495  1.00  0.770          H  
ATOM    667 2HD2 LEU A  44      10.641  18.667 -15.850  1.00  0.770          H  
ATOM    668 3HD2 LEU A  44      10.505  17.151 -14.973  1.00  0.770          H  
ATOM    669  N   ASN A  45       5.174  19.321 -16.125  1.00  0.540          N  
ATOM    670  CA  ASN A  45       3.784  19.389 -15.684  1.00  0.510          C  
ATOM    671  C   ASN A  45       2.988  18.330 -16.424  1.00  0.600          C  
ATOM    672  O   ASN A  45       2.637  18.491 -17.596  1.00  0.890          O  
ATOM    673  CB  ASN A  45       3.223  20.776 -15.930  1.00  0.730          C  
ATOM    674  CG  ASN A  45       3.866  21.847 -15.065  1.00  0.730          C  
ATOM    675  OD1 ASN A  45       3.428  22.066 -13.929  1.00  0.730          O  
ATOM    676  ND2 ASN A  45       4.884  22.504 -15.579  1.00  0.730          N  
ATOM    677  H   ASN A  45       5.359  19.265 -17.116  1.00  0.650          H  
ATOM    678  HA  ASN A  45       3.728  19.154 -14.622  1.00  0.610          H  
ATOM    679 1HB  ASN A  45       3.364  21.043 -16.976  1.00  0.870          H  
ATOM    680 2HB  ASN A  45       2.150  20.767 -15.736  1.00  0.870          H  
ATOM    681 1HD2 ASN A  45       5.342  23.222 -15.052  1.00  0.870          H  
ATOM    682 2HD2 ASN A  45       5.212  22.283 -16.498  1.00  0.870          H  
ATOM    683  N   VAL A  46       2.798  17.200 -15.765  1.00  0.450          N  
ATOM    684  CA  VAL A  46       2.197  16.043 -16.408  1.00  0.510          C  
ATOM    685  C   VAL A  46       0.914  15.537 -15.744  1.00  0.500          C  
ATOM    686  O   VAL A  46       0.854  15.315 -14.531  1.00  0.570          O  
ATOM    687  CB  VAL A  46       3.268  14.947 -16.453  1.00  0.690          C  
ATOM    688  CG1 VAL A  46       4.421  15.337 -17.386  1.00  0.690          C  
ATOM    689  CG2 VAL A  46       3.847  14.782 -15.072  1.00  0.690          C  
ATOM    690  H   VAL A  46       3.085  17.150 -14.782  1.00  0.540          H  
ATOM    691  HA  VAL A  46       1.951  16.319 -17.434  1.00  0.610          H  
ATOM    692  HB  VAL A  46       2.824  14.016 -16.805  1.00  0.830          H  
ATOM    693 1HG1 VAL A  46       5.171  14.548 -17.392  1.00  0.830          H  
ATOM    694 2HG1 VAL A  46       4.035  15.482 -18.395  1.00  0.830          H  
ATOM    695 3HG1 VAL A  46       4.876  16.259 -17.041  1.00  0.830          H  
ATOM    696 1HG2 VAL A  46       4.570  14.059 -15.091  1.00  0.830          H  
ATOM    697 2HG2 VAL A  46       4.305  15.696 -14.736  1.00  0.830          H  
ATOM    698 3HG2 VAL A  46       3.083  14.489 -14.387  1.00  0.830          H  
ATOM    699  N   ALA A  47      -0.115  15.309 -16.552  1.00  0.540          N  
ATOM    700  CA  ALA A  47      -1.390  14.823 -16.019  1.00  0.530          C  
ATOM    701  C   ALA A  47      -1.222  13.465 -15.352  1.00  0.610          C  
ATOM    702  O   ALA A  47      -0.486  12.604 -15.846  1.00  0.720          O  
ATOM    703  CB  ALA A  47      -2.436  14.719 -17.112  1.00  0.750          C  
ATOM    704  H   ALA A  47      -0.007  15.515 -17.537  1.00  0.650          H  
ATOM    705  HA  ALA A  47      -1.739  15.532 -15.266  1.00  0.640          H  
ATOM    706 1HB  ALA A  47      -3.371  14.373 -16.673  1.00  0.900          H  
ATOM    707 2HB  ALA A  47      -2.583  15.699 -17.563  1.00  0.900          H  
ATOM    708 3HB  ALA A  47      -2.107  14.012 -17.867  1.00  0.900          H  
ATOM    709  N   MET A  48      -1.943  13.262 -14.256  1.00  0.620          N  
ATOM    710  CA  MET A  48      -1.935  12.005 -13.527  1.00  0.790          C  
ATOM    711  C   MET A  48      -3.072  11.113 -14.023  1.00  0.630          C  
ATOM    712  O   MET A  48      -4.154  11.595 -14.362  1.00  0.490          O  
ATOM    713  CB  MET A  48      -2.049  12.315 -12.042  1.00  1.040          C  
ATOM    714  CG  MET A  48      -0.878  13.150 -11.541  1.00  1.040          C  
ATOM    715  SD  MET A  48      -0.951  13.645  -9.803  1.00  1.040          S  
ATOM    716  CE  MET A  48      -0.504  12.149  -9.011  1.00  1.040          C  
ATOM    717  H   MET A  48      -2.517  14.027 -13.901  1.00  0.740          H  
ATOM    718  HA  MET A  48      -0.995  11.486 -13.717  1.00  0.950          H  
ATOM    719 1HB  MET A  48      -2.974  12.848 -11.849  1.00  1.250          H  
ATOM    720 2HB  MET A  48      -2.067  11.390 -11.495  1.00  1.250          H  
ATOM    721 1HG  MET A  48       0.024  12.580 -11.685  1.00  1.250          H  
ATOM    722 2HG  MET A  48      -0.804  14.043 -12.148  1.00  1.250          H  
ATOM    723 1HE  MET A  48      -0.500  12.284  -7.951  1.00  1.250          H  
ATOM    724 2HE  MET A  48      -1.223  11.413  -9.255  1.00  1.250          H  
ATOM    725 3HE  MET A  48       0.487  11.831  -9.342  1.00  1.250          H  
ATOM    726  N   ALA A  49      -2.839   9.809 -14.060  1.00  0.710          N  
ATOM    727  CA  ALA A  49      -3.875   8.882 -14.485  1.00  0.600          C  
ATOM    728  C   ALA A  49      -4.703   8.430 -13.289  1.00  0.500          C  
ATOM    729  O   ALA A  49      -4.142   8.258 -12.217  1.00  0.490          O  
ATOM    730  CB  ALA A  49      -3.244   7.672 -15.149  1.00  0.880          C  
ATOM    731  H   ALA A  49      -1.923   9.467 -13.766  1.00  0.850          H  
ATOM    732  HA  ALA A  49      -4.504   9.400 -15.198  1.00  0.720          H  
ATOM    733 1HB  ALA A  49      -4.021   6.984 -15.482  1.00  1.060          H  
ATOM    734 2HB  ALA A  49      -2.653   7.998 -16.005  1.00  1.060          H  
ATOM    735 3HB  ALA A  49      -2.596   7.165 -14.433  1.00  1.060          H  
ATOM    736  N   PRO A  50      -6.022   8.231 -13.417  1.00  0.520          N  
ATOM    737  CA  PRO A  50      -6.869   7.690 -12.373  1.00  0.530          C  
ATOM    738  C   PRO A  50      -6.504   6.226 -12.209  1.00  0.520          C  
ATOM    739  O   PRO A  50      -6.170   5.572 -13.201  1.00  0.560          O  
ATOM    740  CB  PRO A  50      -8.277   7.882 -12.944  1.00  0.800          C  
ATOM    741  CG  PRO A  50      -8.082   7.900 -14.451  1.00  0.800          C  
ATOM    742  CD  PRO A  50      -6.720   8.544 -14.672  1.00  0.800          C  
ATOM    743  HA  PRO A  50      -6.730   8.241 -11.438  1.00  0.640          H  
ATOM    744 1HB  PRO A  50      -8.923   7.056 -12.604  1.00  0.950          H  
ATOM    745 2HB  PRO A  50      -8.718   8.808 -12.548  1.00  0.950          H  
ATOM    746 1HG  PRO A  50      -8.120   6.869 -14.844  1.00  0.950          H  
ATOM    747 2HG  PRO A  50      -8.902   8.453 -14.935  1.00  0.950          H  
ATOM    748 1HD  PRO A  50      -6.244   8.045 -15.526  1.00  0.950          H  
ATOM    749 2HD  PRO A  50      -6.811   9.637 -14.809  1.00  0.950          H  
ATOM    750  N   THR A  51      -6.671   5.693 -11.010  1.00  0.520          N  
ATOM    751  CA  THR A  51      -6.383   4.284 -10.769  1.00  0.560          C  
ATOM    752  C   THR A  51      -7.625   3.595 -10.220  1.00  0.690          C  
ATOM    753  O   THR A  51      -8.630   4.232  -9.881  1.00  0.830          O  
ATOM    754  CB  THR A  51      -5.288   4.089  -9.717  1.00  0.770          C  
ATOM    755  OG1 THR A  51      -5.859   4.338  -8.436  1.00  0.770          O  
ATOM    756  CG2 THR A  51      -4.160   5.114  -9.969  1.00  0.770          C  
ATOM    757  H   THR A  51      -6.927   6.291 -10.221  1.00  0.620          H  
ATOM    758  HA  THR A  51      -6.093   3.806 -11.702  1.00  0.670          H  
ATOM    759  HB  THR A  51      -4.892   3.079  -9.760  1.00  0.920          H  
ATOM    760  HG1 THR A  51      -5.159   4.339  -7.758  1.00  0.920          H  
ATOM    761 1HG2 THR A  51      -3.384   5.000  -9.221  1.00  0.920          H  
ATOM    762 2HG2 THR A  51      -3.744   4.942 -10.958  1.00  0.920          H  
ATOM    763 3HG2 THR A  51      -4.546   6.128  -9.916  1.00  0.920          H  
ATOM    764  N   GLY A  52      -7.543   2.277 -10.066  1.00  0.740          N  
ATOM    765  CA  GLY A  52      -8.662   1.489  -9.552  1.00  0.920          C  
ATOM    766  C   GLY A  52      -8.895   1.680  -8.054  1.00  1.100          C  
ATOM    767  O   GLY A  52      -9.866   1.162  -7.504  1.00  1.310          O  
ATOM    768  H   GLY A  52      -6.697   1.805 -10.346  1.00  0.890          H  
ATOM    769 1HA  GLY A  52      -9.567   1.756 -10.095  1.00  1.100          H  
ATOM    770 2HA  GLY A  52      -8.476   0.434  -9.752  1.00  1.100          H  
ATOM    771  N   ASN A  53      -8.003   2.422  -7.391  1.00  1.090          N  
ATOM    772  CA  ASN A  53      -8.137   2.674  -5.967  1.00  1.370          C  
ATOM    773  C   ASN A  53      -8.787   4.033  -5.706  1.00  1.590          C  
ATOM    774  O   ASN A  53      -8.889   4.473  -4.561  1.00  1.910          O  
ATOM    775  CB  ASN A  53      -6.786   2.577  -5.287  1.00  1.810          C  
ATOM    776  CG  ASN A  53      -6.247   1.164  -5.270  1.00  1.810          C  
ATOM    777  OD1 ASN A  53      -6.996   0.194  -5.118  1.00  1.810          O  
ATOM    778  ND2 ASN A  53      -4.953   1.032  -5.422  1.00  1.810          N  
ATOM    779  H   ASN A  53      -7.229   2.844  -7.900  1.00  1.310          H  
ATOM    780  HA  ASN A  53      -8.795   1.917  -5.538  1.00  1.640          H  
ATOM    781 1HB  ASN A  53      -6.077   3.218  -5.810  1.00  2.170          H  
ATOM    782 2HB  ASN A  53      -6.863   2.941  -4.264  1.00  2.170          H  
ATOM    783 1HD2 ASN A  53      -4.540   0.118  -5.417  1.00  2.170          H  
ATOM    784 2HD2 ASN A  53      -4.378   1.840  -5.541  1.00  2.170          H  
ATOM    785  N   GLY A  54      -9.219   4.710  -6.775  1.00  1.410          N  
ATOM    786  CA  GLY A  54      -9.874   6.011  -6.680  1.00  1.490          C  
ATOM    787  C   GLY A  54      -8.889   7.175  -6.639  1.00  1.300          C  
ATOM    788  O   GLY A  54      -9.288   8.337  -6.598  1.00  1.440          O  
ATOM    789  H   GLY A  54      -9.099   4.315  -7.716  1.00  1.690          H  
ATOM    790 1HA  GLY A  54     -10.537   6.133  -7.536  1.00  1.790          H  
ATOM    791 2HA  GLY A  54     -10.501   6.035  -5.789  1.00  1.790          H  
ATOM    792  N   ASN A  55      -7.607   6.857  -6.624  1.00  1.140          N  
ATOM    793  CA  ASN A  55      -6.549   7.849  -6.569  1.00  1.050          C  
ATOM    794  C   ASN A  55      -5.996   8.131  -7.965  1.00  0.640          C  
ATOM    795  O   ASN A  55      -6.510   7.613  -8.965  1.00  0.590          O  
ATOM    796  CB  ASN A  55      -5.511   7.440  -5.514  1.00  1.510          C  
ATOM    797  CG  ASN A  55      -4.785   6.139  -5.731  1.00  1.510          C  
ATOM    798  OD1 ASN A  55      -4.639   5.608  -6.828  1.00  1.510          O  
ATOM    799  ND2 ASN A  55      -4.313   5.591  -4.640  1.00  1.510          N  
ATOM    800  H   ASN A  55      -7.373   5.876  -6.668  1.00  1.370          H  
ATOM    801  HA  ASN A  55      -6.980   8.790  -6.220  1.00  1.260          H  
ATOM    802 1HB  ASN A  55      -4.761   8.210  -5.431  1.00  1.810          H  
ATOM    803 2HB  ASN A  55      -6.006   7.383  -4.553  1.00  1.810          H  
ATOM    804 1HD2 ASN A  55      -3.810   4.730  -4.693  1.00  1.810          H  
ATOM    805 2HD2 ASN A  55      -4.458   6.039  -3.754  1.00  1.810          H  
ATOM    806  N   TYR A  56      -4.990   9.009  -8.038  1.00  0.480          N  
ATOM    807  CA  TYR A  56      -4.363   9.376  -9.305  1.00  0.310          C  
ATOM    808  C   TYR A  56      -2.866   9.186  -9.229  1.00  0.390          C  
ATOM    809  O   TYR A  56      -2.273   9.404  -8.169  1.00  0.490          O  
ATOM    810  CB  TYR A  56      -4.662  10.837  -9.651  1.00  0.500          C  
ATOM    811  CG  TYR A  56      -6.084  11.115  -9.831  1.00  0.500          C  
ATOM    812  CD1 TYR A  56      -6.883  11.305  -8.719  1.00  0.500          C  
ATOM    813  CD2 TYR A  56      -6.615  11.182 -11.103  1.00  0.500          C  
ATOM    814  CE1 TYR A  56      -8.209  11.514  -8.872  1.00  0.500          C  
ATOM    815  CE2 TYR A  56      -7.957  11.411 -11.254  1.00  0.500          C  
ATOM    816  CZ  TYR A  56      -8.755  11.555 -10.135  1.00  0.500          C  
ATOM    817  OH  TYR A  56     -10.099  11.758 -10.270  1.00  0.500          O  
ATOM    818  H   TYR A  56      -4.666   9.449  -7.177  1.00  0.580          H  
ATOM    819  HA  TYR A  56      -4.759   8.729 -10.072  1.00  0.370          H  
ATOM    820 1HB  TYR A  56      -4.281  11.477  -8.891  1.00  0.600          H  
ATOM    821 2HB  TYR A  56      -4.165  11.087 -10.571  1.00  0.600          H  
ATOM    822  HD1 TYR A  56      -6.457  11.261  -7.715  1.00  0.600          H  
ATOM    823  HD2 TYR A  56      -5.974  11.045 -11.981  1.00  0.600          H  
ATOM    824  HE1 TYR A  56      -8.842  11.636  -7.994  1.00  0.600          H  
ATOM    825  HE2 TYR A  56      -8.403  11.461 -12.247  1.00  0.600          H  
ATOM    826  HH  TYR A  56     -10.288  12.154 -11.137  1.00  0.600          H  
ATOM    827  N   THR A  57      -2.222   8.868 -10.360  1.00  0.410          N  
ATOM    828  CA  THR A  57      -0.770   8.707 -10.346  1.00  0.520          C  
ATOM    829  C   THR A  57       0.031   9.074 -11.598  1.00  0.550          C  
ATOM    830  O   THR A  57      -0.458   9.059 -12.736  1.00  0.520          O  
ATOM    831  CB  THR A  57      -0.413   7.266 -10.006  1.00  0.680          C  
ATOM    832  OG1 THR A  57       0.996   7.186  -9.819  1.00  0.680          O  
ATOM    833  CG2 THR A  57      -0.831   6.330 -11.121  1.00  0.680          C  
ATOM    834  H   THR A  57      -2.767   8.685 -11.197  1.00  0.490          H  
ATOM    835  HA  THR A  57      -0.401   9.322  -9.546  1.00  0.620          H  
ATOM    836  HB  THR A  57      -0.911   6.993  -9.111  1.00  0.820          H  
ATOM    837  HG1 THR A  57       1.207   7.704  -8.998  1.00  0.820          H  
ATOM    838 1HG2 THR A  57      -0.572   5.312 -10.847  1.00  0.820          H  
ATOM    839 2HG2 THR A  57      -1.904   6.410 -11.268  1.00  0.820          H  
ATOM    840 3HG2 THR A  57      -0.325   6.590 -12.045  1.00  0.820          H  
ATOM    841  N   TYR A  58       1.302   9.397 -11.359  1.00  0.670          N  
ATOM    842  CA  TYR A  58       2.276   9.630 -12.424  1.00  0.780          C  
ATOM    843  C   TYR A  58       3.669   9.109 -12.030  1.00  0.640          C  
ATOM    844  O   TYR A  58       4.207   9.533 -10.997  1.00  0.600          O  
ATOM    845  CB  TYR A  58       2.427  11.111 -12.758  1.00  1.050          C  
ATOM    846  CG  TYR A  58       3.511  11.343 -13.808  1.00  1.050          C  
ATOM    847  CD1 TYR A  58       3.219  11.260 -15.157  1.00  1.050          C  
ATOM    848  CD2 TYR A  58       4.813  11.590 -13.406  1.00  1.050          C  
ATOM    849  CE1 TYR A  58       4.221  11.439 -16.094  1.00  1.050          C  
ATOM    850  CE2 TYR A  58       5.801  11.765 -14.337  1.00  1.050          C  
ATOM    851  CZ  TYR A  58       5.522  11.696 -15.666  1.00  1.050          C  
ATOM    852  OH  TYR A  58       6.532  11.910 -16.592  1.00  1.050          O  
ATOM    853  H   TYR A  58       1.585   9.416 -10.374  1.00  0.800          H  
ATOM    854  HA  TYR A  58       1.905   9.133 -13.307  1.00  0.940          H  
ATOM    855 1HB  TYR A  58       1.489  11.498 -13.149  1.00  1.260          H  
ATOM    856 2HB  TYR A  58       2.676  11.663 -11.868  1.00  1.260          H  
ATOM    857  HD1 TYR A  58       2.195  11.058 -15.484  1.00  1.260          H  
ATOM    858  HD2 TYR A  58       5.056  11.643 -12.346  1.00  1.260          H  
ATOM    859  HE1 TYR A  58       3.991  11.384 -17.154  1.00  1.260          H  
ATOM    860  HE2 TYR A  58       6.806  11.959 -14.026  1.00  1.260          H  
ATOM    861  HH  TYR A  58       6.180  11.792 -17.480  1.00  1.260          H  
ATOM    862  N   PRO A  59       4.277   8.199 -12.816  1.00  0.680          N  
ATOM    863  CA  PRO A  59       5.604   7.668 -12.605  1.00  0.640          C  
ATOM    864  C   PRO A  59       6.722   8.557 -13.141  1.00  0.680          C  
ATOM    865  O   PRO A  59       6.748   8.871 -14.333  1.00  0.840          O  
ATOM    866  CB  PRO A  59       5.555   6.373 -13.396  1.00  0.960          C  
ATOM    867  CG  PRO A  59       4.604   6.652 -14.538  1.00  0.960          C  
ATOM    868  CD  PRO A  59       3.583   7.623 -13.989  1.00  0.960          C  
ATOM    869  HA  PRO A  59       5.752   7.472 -11.538  1.00  0.770          H  
ATOM    870 1HB  PRO A  59       6.563   6.124 -13.709  1.00  1.150          H  
ATOM    871 2HB  PRO A  59       5.213   5.557 -12.779  1.00  1.150          H  
ATOM    872 1HG  PRO A  59       5.167   7.071 -15.392  1.00  1.150          H  
ATOM    873 2HG  PRO A  59       4.159   5.710 -14.893  1.00  1.150          H  
ATOM    874 1HD  PRO A  59       3.396   8.388 -14.755  1.00  1.150          H  
ATOM    875 2HD  PRO A  59       2.671   7.077 -13.687  1.00  1.150          H  
ATOM    876  N   VAL A  60       7.710   8.820 -12.307  1.00  0.610          N  
ATOM    877  CA  VAL A  60       8.899   9.546 -12.712  1.00  0.610          C  
ATOM    878  C   VAL A  60       9.986   8.532 -13.079  1.00  0.530          C  
ATOM    879  O   VAL A  60      10.395   7.689 -12.268  1.00  0.580          O  
ATOM    880  CB  VAL A  60       9.331  10.534 -11.598  1.00  0.850          C  
ATOM    881  CG1 VAL A  60      10.626  11.243 -11.946  1.00  0.850          C  
ATOM    882  CG2 VAL A  60       8.232  11.589 -11.431  1.00  0.850          C  
ATOM    883  H   VAL A  60       7.611   8.515 -11.340  1.00  0.730          H  
ATOM    884  HA  VAL A  60       8.662  10.133 -13.600  1.00  0.730          H  
ATOM    885  HB  VAL A  60       9.469   9.993 -10.680  1.00  1.020          H  
ATOM    886 1HG1 VAL A  60      10.889  11.933 -11.153  1.00  1.020          H  
ATOM    887 2HG1 VAL A  60      11.417  10.514 -12.058  1.00  1.020          H  
ATOM    888 3HG1 VAL A  60      10.506  11.790 -12.875  1.00  1.020          H  
ATOM    889 1HG2 VAL A  60       8.502  12.294 -10.650  1.00  1.020          H  
ATOM    890 2HG2 VAL A  60       8.119  12.127 -12.354  1.00  1.020          H  
ATOM    891 3HG2 VAL A  60       7.292  11.109 -11.180  1.00  1.020          H  
ATOM    892  N   HIS A  61      10.441   8.629 -14.328  1.00  0.620          N  
ATOM    893  CA  HIS A  61      11.400   7.704 -14.930  1.00  0.720          C  
ATOM    894  C   HIS A  61      12.585   8.425 -15.559  1.00  0.830          C  
ATOM    895  O   HIS A  61      12.576   9.647 -15.709  1.00  0.880          O  
ATOM    896  CB  HIS A  61      10.769   6.913 -16.093  1.00  0.970          C  
ATOM    897  CG  HIS A  61       9.620   5.993 -15.812  1.00  0.970          C  
ATOM    898  ND1 HIS A  61       9.770   4.737 -15.239  1.00  0.970          N  
ATOM    899  CD2 HIS A  61       8.305   6.120 -16.099  1.00  0.970          C  
ATOM    900  CE1 HIS A  61       8.591   4.144 -15.190  1.00  0.970          C  
ATOM    901  NE2 HIS A  61       7.692   4.951 -15.721  1.00  0.970          N  
ATOM    902  H   HIS A  61      10.065   9.368 -14.906  1.00  0.740          H  
ATOM    903  HA  HIS A  61      11.773   7.013 -14.176  1.00  0.860          H  
ATOM    904 1HB  HIS A  61      10.431   7.627 -16.844  1.00  1.160          H  
ATOM    905 2HB  HIS A  61      11.534   6.309 -16.570  1.00  1.160          H  
ATOM    906  HD1 HIS A  61      10.550   4.394 -14.648  1.00  1.160          H  
ATOM    907  HD2 HIS A  61       7.722   6.917 -16.566  1.00  1.160          H  
ATOM    908  HE1 HIS A  61       8.501   3.137 -14.778  1.00  1.160          H  
ATOM    909  N   ASN A  62      13.537   7.618 -16.038  1.00  1.040          N  
ATOM    910  CA  ASN A  62      14.756   8.026 -16.745  1.00  1.280          C  
ATOM    911  C   ASN A  62      15.718   8.896 -15.935  1.00  1.180          C  
ATOM    912  O   ASN A  62      16.374   9.793 -16.463  1.00  1.280          O  
ATOM    913  CB  ASN A  62      14.379   8.736 -18.032  1.00  1.700          C  
ATOM    914  CG  ASN A  62      13.548   7.865 -18.923  1.00  1.700          C  
ATOM    915  OD1 ASN A  62      13.765   6.647 -19.017  1.00  1.700          O  
ATOM    916  ND2 ASN A  62      12.589   8.462 -19.584  1.00  1.700          N  
ATOM    917  H   ASN A  62      13.423   6.627 -15.865  1.00  1.250          H  
ATOM    918  HA  ASN A  62      15.306   7.121 -17.008  1.00  1.540          H  
ATOM    919 1HB  ASN A  62      13.838   9.655 -17.821  1.00  2.040          H  
ATOM    920 2HB  ASN A  62      15.284   9.013 -18.568  1.00  2.040          H  
ATOM    921 1HD2 ASN A  62      11.998   7.936 -20.194  1.00  2.040          H  
ATOM    922 2HD2 ASN A  62      12.449   9.447 -19.476  1.00  2.040          H  
ATOM    923  N   LEU A  63      15.804   8.595 -14.648  1.00  1.040          N  
ATOM    924  CA  LEU A  63      16.725   9.243 -13.727  1.00  0.970          C  
ATOM    925  C   LEU A  63      17.795   8.230 -13.367  1.00  1.000          C  
ATOM    926  O   LEU A  63      17.580   7.030 -13.529  1.00  1.140          O  
ATOM    927  CB  LEU A  63      16.008   9.724 -12.466  1.00  1.390          C  
ATOM    928  CG  LEU A  63      15.194  11.083 -12.486  1.00  1.390          C  
ATOM    929  CD1 LEU A  63      16.071  12.229 -12.835  1.00  1.390          C  
ATOM    930  CD2 LEU A  63      14.039  11.013 -13.438  1.00  1.390          C  
ATOM    931  H   LEU A  63      15.233   7.848 -14.281  1.00  1.250          H  
ATOM    932  HA  LEU A  63      17.212  10.075 -14.223  1.00  1.160          H  
ATOM    933 1HB  LEU A  63      15.311   8.946 -12.174  1.00  1.660          H  
ATOM    934 2HB  LEU A  63      16.745   9.802 -11.691  1.00  1.660          H  
ATOM    935  HG  LEU A  63      14.834  11.257 -11.509  1.00  1.660          H  
ATOM    936 1HD1 LEU A  63      15.476  13.118 -12.782  1.00  1.660          H  
ATOM    937 2HD1 LEU A  63      16.892  12.292 -12.123  1.00  1.660          H  
ATOM    938 3HD1 LEU A  63      16.471  12.121 -13.836  1.00  1.660          H  
ATOM    939 1HD2 LEU A  63      13.479  11.945 -13.400  1.00  1.660          H  
ATOM    940 2HD2 LEU A  63      14.398  10.868 -14.444  1.00  1.660          H  
ATOM    941 3HD2 LEU A  63      13.392  10.190 -13.161  1.00  1.660          H  
ATOM    942  N   LYS A  64      18.954   8.700 -12.921  1.00  1.090          N  
ATOM    943  CA  LYS A  64      20.001   7.774 -12.510  1.00  1.340          C  
ATOM    944  C   LYS A  64      19.786   7.326 -11.075  1.00  1.370          C  
ATOM    945  O   LYS A  64      19.085   7.978 -10.297  1.00  1.130          O  
ATOM    946  CB  LYS A  64      21.386   8.400 -12.671  1.00  1.780          C  
ATOM    947  CG  LYS A  64      21.784   8.679 -14.117  1.00  1.780          C  
ATOM    948  CD  LYS A  64      23.195   9.267 -14.208  1.00  1.780          C  
ATOM    949  CE  LYS A  64      23.591   9.558 -15.651  1.00  1.780          C  
ATOM    950  NZ  LYS A  64      24.950  10.162 -15.743  1.00  1.780          N  
ATOM    951  H   LYS A  64      19.101   9.710 -12.807  1.00  1.310          H  
ATOM    952  HA  LYS A  64      19.951   6.891 -13.143  1.00  1.610          H  
ATOM    953 1HB  LYS A  64      21.417   9.346 -12.125  1.00  2.130          H  
ATOM    954 2HB  LYS A  64      22.135   7.747 -12.223  1.00  2.130          H  
ATOM    955 1HG  LYS A  64      21.739   7.753 -14.690  1.00  2.130          H  
ATOM    956 2HG  LYS A  64      21.072   9.385 -14.546  1.00  2.130          H  
ATOM    957 1HD  LYS A  64      23.237  10.195 -13.631  1.00  2.130          H  
ATOM    958 2HD  LYS A  64      23.911   8.564 -13.783  1.00  2.130          H  
ATOM    959 1HE  LYS A  64      23.579   8.629 -16.219  1.00  2.130          H  
ATOM    960 2HE  LYS A  64      22.868  10.248 -16.088  1.00  2.130          H  
ATOM    961 1HZ  LYS A  64      25.176  10.340 -16.712  1.00  2.130          H  
ATOM    962 2HZ  LYS A  64      24.969  11.033 -15.229  1.00  2.130          H  
ATOM    963 3HZ  LYS A  64      25.630   9.526 -15.351  1.00  2.130          H  
ATOM    964  N   HIS A  65      20.393   6.204 -10.721  1.00  1.630          N  
ATOM    965  CA  HIS A  65      20.285   5.702  -9.363  1.00  1.650          C  
ATOM    966  C   HIS A  65      20.819   6.755  -8.405  1.00  1.570          C  
ATOM    967  O   HIS A  65      21.922   7.266  -8.605  1.00  1.700          O  
ATOM    968  CB  HIS A  65      21.124   4.425  -9.234  1.00  2.300          C  
ATOM    969  CG  HIS A  65      20.613   3.272 -10.017  1.00  2.300          C  
ATOM    970  ND1 HIS A  65      19.431   2.649  -9.718  1.00  2.300          N  
ATOM    971  CD2 HIS A  65      21.127   2.617 -11.089  1.00  2.300          C  
ATOM    972  CE1 HIS A  65      19.228   1.660 -10.574  1.00  2.300          C  
ATOM    973  NE2 HIS A  65      20.249   1.620 -11.418  1.00  2.300          N  
ATOM    974  H   HIS A  65      20.938   5.698 -11.402  1.00  1.960          H  
ATOM    975  HA  HIS A  65      19.246   5.485  -9.110  1.00  1.980          H  
ATOM    976 1HB  HIS A  65      22.143   4.630  -9.560  1.00  2.760          H  
ATOM    977 2HB  HIS A  65      21.176   4.128  -8.218  1.00  2.760          H  
ATOM    978  HD1 HIS A  65      18.908   2.772  -8.846  1.00  2.760          H  
ATOM    979  HD2 HIS A  65      22.042   2.749 -11.670  1.00  2.760          H  
ATOM    980  HE1 HIS A  65      18.329   1.044 -10.505  1.00  2.760          H  
ATOM    981  N   GLY A  66      20.056   7.084  -7.359  1.00  1.420          N  
ATOM    982  CA  GLY A  66      20.474   8.070  -6.379  1.00  1.390          C  
ATOM    983  C   GLY A  66      20.006   9.488  -6.702  1.00  1.200          C  
ATOM    984  O   GLY A  66      20.126  10.386  -5.862  1.00  1.220          O  
ATOM    985  H   GLY A  66      19.144   6.646  -7.197  1.00  1.700          H  
ATOM    986 1HA  GLY A  66      20.085   7.776  -5.406  1.00  1.670          H  
ATOM    987 2HA  GLY A  66      21.560   8.054  -6.299  1.00  1.670          H  
ATOM    988  N   ASP A  67      19.487   9.717  -7.909  1.00  1.040          N  
ATOM    989  CA  ASP A  67      19.011  11.044  -8.258  1.00  0.880          C  
ATOM    990  C   ASP A  67      17.874  11.492  -7.384  1.00  0.730          C  
ATOM    991  O   ASP A  67      16.979  10.712  -7.017  1.00  0.900          O  
ATOM    992  CB  ASP A  67      18.561  11.174  -9.710  1.00  1.300          C  
ATOM    993  CG  ASP A  67      19.695  11.299 -10.757  1.00  1.300          C  
ATOM    994  OD1 ASP A  67      20.833  11.469 -10.395  1.00  1.300          O  
ATOM    995  OD2 ASP A  67      19.367  11.296 -11.944  1.00  1.300          O  
ATOM    996  H   ASP A  67      19.418   8.968  -8.603  1.00  1.250          H  
ATOM    997  HA  ASP A  67      19.837  11.744  -8.108  1.00  1.060          H  
ATOM    998 1HB  ASP A  67      17.988  10.291  -9.946  1.00  1.560          H  
ATOM    999 2HB  ASP A  67      17.888  12.033  -9.805  1.00  1.560          H  
ATOM   1000  N   THR A  68      17.873  12.773  -7.098  1.00  0.670          N  
ATOM   1001  CA  THR A  68      16.824  13.372  -6.312  1.00  0.680          C  
ATOM   1002  C   THR A  68      15.935  14.178  -7.228  1.00  0.750          C  
ATOM   1003  O   THR A  68      16.431  14.948  -8.053  1.00  0.950          O  
ATOM   1004  CB  THR A  68      17.407  14.292  -5.214  1.00  0.950          C  
ATOM   1005  OG1 THR A  68      18.260  13.537  -4.352  1.00  0.950          O  
ATOM   1006  CG2 THR A  68      16.278  14.868  -4.375  1.00  0.950          C  
ATOM   1007  H   THR A  68      18.633  13.353  -7.434  1.00  0.800          H  
ATOM   1008  HA  THR A  68      16.223  12.590  -5.846  1.00  0.820          H  
ATOM   1009  HB  THR A  68      17.976  15.100  -5.671  1.00  1.140          H  
ATOM   1010  HG1 THR A  68      19.023  13.222  -4.848  1.00  1.140          H  
ATOM   1011 1HG2 THR A  68      16.695  15.499  -3.594  1.00  1.140          H  
ATOM   1012 2HG2 THR A  68      15.607  15.461  -4.991  1.00  1.140          H  
ATOM   1013 3HG2 THR A  68      15.727  14.043  -3.922  1.00  1.140          H  
ATOM   1014  N   VAL A  69      14.629  13.996  -7.095  1.00  0.640          N  
ATOM   1015  CA  VAL A  69      13.696  14.797  -7.879  1.00  0.700          C  
ATOM   1016  C   VAL A  69      12.774  15.550  -6.946  1.00  0.490          C  
ATOM   1017  O   VAL A  69      12.345  15.033  -5.903  1.00  0.360          O  
ATOM   1018  CB  VAL A  69      12.854  13.958  -8.869  1.00  0.960          C  
ATOM   1019  CG1 VAL A  69      13.764  13.304  -9.885  1.00  0.960          C  
ATOM   1020  CG2 VAL A  69      12.024  12.906  -8.124  1.00  0.960          C  
ATOM   1021  H   VAL A  69      14.308  13.306  -6.408  1.00  0.770          H  
ATOM   1022  HA  VAL A  69      14.257  15.531  -8.461  1.00  0.840          H  
ATOM   1023  HB  VAL A  69      12.184  14.630  -9.416  1.00  1.150          H  
ATOM   1024 1HG1 VAL A  69      13.171  12.742 -10.599  1.00  1.150          H  
ATOM   1025 2HG1 VAL A  69      14.331  14.074 -10.405  1.00  1.150          H  
ATOM   1026 3HG1 VAL A  69      14.453  12.632  -9.377  1.00  1.150          H  
ATOM   1027 1HG2 VAL A  69      11.438  12.338  -8.840  1.00  1.150          H  
ATOM   1028 2HG2 VAL A  69      12.697  12.238  -7.588  1.00  1.150          H  
ATOM   1029 3HG2 VAL A  69      11.348  13.379  -7.419  1.00  1.150          H  
ATOM   1030  N   GLU A  70      12.464  16.774  -7.337  1.00  0.540          N  
ATOM   1031  CA  GLU A  70      11.580  17.597  -6.535  1.00  0.420          C  
ATOM   1032  C   GLU A  70      10.173  17.366  -7.033  1.00  0.330          C  
ATOM   1033  O   GLU A  70       9.974  17.188  -8.236  1.00  0.400          O  
ATOM   1034  CB  GLU A  70      11.961  19.077  -6.676  1.00  0.640          C  
ATOM   1035  CG  GLU A  70      13.398  19.431  -6.252  1.00  0.640          C  
ATOM   1036  CD  GLU A  70      13.735  20.890  -6.430  1.00  0.640          C  
ATOM   1037  OE1 GLU A  70      12.909  21.614  -6.924  1.00  0.640          O  
ATOM   1038  OE2 GLU A  70      14.821  21.280  -6.066  1.00  0.640          O  
ATOM   1039  H   GLU A  70      12.859  17.120  -8.221  1.00  0.650          H  
ATOM   1040  HA  GLU A  70      11.625  17.296  -5.498  1.00  0.500          H  
ATOM   1041 1HB  GLU A  70      11.791  19.393  -7.678  1.00  0.760          H  
ATOM   1042 2HB  GLU A  70      11.318  19.659  -6.038  1.00  0.760          H  
ATOM   1043 1HG  GLU A  70      13.527  19.195  -5.212  1.00  0.760          H  
ATOM   1044 2HG  GLU A  70      14.100  18.825  -6.824  1.00  0.760          H  
ATOM   1045  N   TYR A  71       9.186  17.432  -6.147  1.00  0.300          N  
ATOM   1046  CA  TYR A  71       7.808  17.291  -6.602  1.00  0.400          C  
ATOM   1047  C   TYR A  71       6.888  18.292  -5.928  1.00  0.510          C  
ATOM   1048  O   TYR A  71       7.130  18.755  -4.808  1.00  0.540          O  
ATOM   1049  CB  TYR A  71       7.299  15.890  -6.330  1.00  0.520          C  
ATOM   1050  CG  TYR A  71       7.089  15.617  -4.869  1.00  0.520          C  
ATOM   1051  CD1 TYR A  71       5.832  15.792  -4.328  1.00  0.520          C  
ATOM   1052  CD2 TYR A  71       8.135  15.221  -4.066  1.00  0.520          C  
ATOM   1053  CE1 TYR A  71       5.621  15.556  -2.993  1.00  0.520          C  
ATOM   1054  CE2 TYR A  71       7.911  14.988  -2.734  1.00  0.520          C  
ATOM   1055  CZ  TYR A  71       6.652  15.150  -2.203  1.00  0.520          C  
ATOM   1056  OH  TYR A  71       6.415  14.901  -0.864  1.00  0.520          O  
ATOM   1057  H   TYR A  71       9.405  17.560  -5.160  1.00  0.360          H  
ATOM   1058  HA  TYR A  71       7.767  17.476  -7.669  1.00  0.480          H  
ATOM   1059 1HB  TYR A  71       6.351  15.734  -6.851  1.00  0.620          H  
ATOM   1060 2HB  TYR A  71       8.013  15.165  -6.719  1.00  0.620          H  
ATOM   1061  HD1 TYR A  71       5.010  16.120  -4.967  1.00  0.620          H  
ATOM   1062  HD2 TYR A  71       9.134  15.088  -4.485  1.00  0.620          H  
ATOM   1063  HE1 TYR A  71       4.638  15.689  -2.558  1.00  0.620          H  
ATOM   1064  HE2 TYR A  71       8.732  14.672  -2.093  1.00  0.620          H  
ATOM   1065  HH  TYR A  71       7.242  14.664  -0.427  1.00  0.620          H  
ATOM   1066  N   PHE A  72       5.787  18.558  -6.608  1.00  0.630          N  
ATOM   1067  CA  PHE A  72       4.737  19.485  -6.238  1.00  0.850          C  
ATOM   1068  C   PHE A  72       3.440  18.956  -6.832  1.00  0.840          C  
ATOM   1069  O   PHE A  72       3.467  18.305  -7.879  1.00  1.050          O  
ATOM   1070  CB  PHE A  72       5.101  20.826  -6.858  1.00  1.100          C  
ATOM   1071  CG  PHE A  72       4.312  22.014  -6.556  1.00  1.100          C  
ATOM   1072  CD1 PHE A  72       4.704  22.831  -5.535  1.00  1.100          C  
ATOM   1073  CD2 PHE A  72       3.203  22.348  -7.283  1.00  1.100          C  
ATOM   1074  CE1 PHE A  72       4.029  23.984  -5.248  1.00  1.100          C  
ATOM   1075  CE2 PHE A  72       2.516  23.489  -6.996  1.00  1.100          C  
ATOM   1076  CZ  PHE A  72       2.947  24.313  -5.973  1.00  1.100          C  
ATOM   1077  H   PHE A  72       5.718  18.145  -7.539  1.00  0.760          H  
ATOM   1078  HA  PHE A  72       4.654  19.552  -5.148  1.00  1.020          H  
ATOM   1079 1HB  PHE A  72       6.069  21.038  -6.521  1.00  1.320          H  
ATOM   1080 2HB  PHE A  72       5.181  20.728  -7.921  1.00  1.320          H  
ATOM   1081  HD1 PHE A  72       5.574  22.558  -4.972  1.00  1.320          H  
ATOM   1082  HD2 PHE A  72       2.870  21.705  -8.096  1.00  1.320          H  
ATOM   1083  HE1 PHE A  72       4.361  24.633  -4.448  1.00  1.320          H  
ATOM   1084  HE2 PHE A  72       1.628  23.754  -7.582  1.00  1.320          H  
ATOM   1085  HZ  PHE A  72       2.418  25.232  -5.748  1.00  1.320          H  
ATOM   1086  N   PHE A  73       2.302  19.155  -6.181  1.00  0.830          N  
ATOM   1087  CA  PHE A  73       1.081  18.667  -6.847  1.00  1.010          C  
ATOM   1088  C   PHE A  73       0.006  19.729  -7.017  1.00  1.060          C  
ATOM   1089  O   PHE A  73      -0.152  20.629  -6.183  1.00  1.380          O  
ATOM   1090  CB  PHE A  73       0.401  17.505  -6.106  1.00  1.340          C  
ATOM   1091  CG  PHE A  73       1.137  16.211  -5.892  1.00  1.340          C  
ATOM   1092  CD1 PHE A  73       1.911  16.024  -4.785  1.00  1.340          C  
ATOM   1093  CD2 PHE A  73       0.974  15.155  -6.745  1.00  1.340          C  
ATOM   1094  CE1 PHE A  73       2.503  14.802  -4.535  1.00  1.340          C  
ATOM   1095  CE2 PHE A  73       1.564  13.932  -6.474  1.00  1.340          C  
ATOM   1096  CZ  PHE A  73       2.321  13.765  -5.373  1.00  1.340          C  
ATOM   1097  H   PHE A  73       2.302  19.698  -5.307  1.00  1.000          H  
ATOM   1098  HA  PHE A  73       1.336  18.316  -7.850  1.00  1.210          H  
ATOM   1099 1HB  PHE A  73       0.056  17.827  -5.168  1.00  1.610          H  
ATOM   1100 2HB  PHE A  73      -0.506  17.258  -6.665  1.00  1.610          H  
ATOM   1101  HD1 PHE A  73       2.039  16.847  -4.097  1.00  1.610          H  
ATOM   1102  HD2 PHE A  73       0.345  15.277  -7.632  1.00  1.610          H  
ATOM   1103  HE1 PHE A  73       3.097  14.654  -3.654  1.00  1.610          H  
ATOM   1104  HE2 PHE A  73       1.416  13.096  -7.142  1.00  1.610          H  
ATOM   1105  HZ  PHE A  73       2.770  12.792  -5.158  1.00  1.610          H  
ATOM   1106  N   THR A  74      -0.787  19.562  -8.077  1.00  0.840          N  
ATOM   1107  CA  THR A  74      -1.976  20.388  -8.270  1.00  0.820          C  
ATOM   1108  C   THR A  74      -3.222  19.493  -8.262  1.00  0.790          C  
ATOM   1109  O   THR A  74      -3.342  18.531  -9.035  1.00  0.880          O  
ATOM   1110  CB  THR A  74      -1.912  21.221  -9.571  1.00  1.160          C  
ATOM   1111  OG1 THR A  74      -0.772  22.115  -9.539  1.00  1.160          O  
ATOM   1112  CG2 THR A  74      -3.190  22.028  -9.770  1.00  1.160          C  
ATOM   1113  H   THR A  74      -0.556  18.842  -8.767  1.00  1.010          H  
ATOM   1114  HA  THR A  74      -2.061  21.088  -7.439  1.00  0.980          H  
ATOM   1115  HB  THR A  74      -1.794  20.549 -10.406  1.00  1.390          H  
ATOM   1116  HG1 THR A  74      -0.878  22.802  -8.820  1.00  1.390          H  
ATOM   1117 1HG2 THR A  74      -3.115  22.593 -10.699  1.00  1.390          H  
ATOM   1118 2HG2 THR A  74      -4.039  21.356  -9.830  1.00  1.390          H  
ATOM   1119 3HG2 THR A  74      -3.317  22.720  -8.931  1.00  1.390          H  
ATOM   1120  N   TYR A  75      -4.157  19.844  -7.382  1.00  0.740          N  
ATOM   1121  CA  TYR A  75      -5.406  19.119  -7.164  1.00  0.790          C  
ATOM   1122  C   TYR A  75      -6.618  19.818  -7.717  1.00  0.650          C  
ATOM   1123  O   TYR A  75      -7.048  20.828  -7.160  1.00  0.740          O  
ATOM   1124  CB  TYR A  75      -5.678  19.004  -5.676  1.00  1.090          C  
ATOM   1125  CG  TYR A  75      -4.776  18.162  -4.899  1.00  1.090          C  
ATOM   1126  CD1 TYR A  75      -3.537  18.641  -4.496  1.00  1.090          C  
ATOM   1127  CD2 TYR A  75      -5.209  16.926  -4.503  1.00  1.090          C  
ATOM   1128  CE1 TYR A  75      -2.757  17.849  -3.720  1.00  1.090          C  
ATOM   1129  CE2 TYR A  75      -4.426  16.174  -3.736  1.00  1.090          C  
ATOM   1130  CZ  TYR A  75      -3.217  16.621  -3.346  1.00  1.090          C  
ATOM   1131  OH  TYR A  75      -2.476  15.846  -2.572  1.00  1.090          O  
ATOM   1132  H   TYR A  75      -3.963  20.664  -6.807  1.00  0.890          H  
ATOM   1133  HA  TYR A  75      -5.333  18.134  -7.626  1.00  0.950          H  
ATOM   1134 1HB  TYR A  75      -5.641  20.005  -5.236  1.00  1.300          H  
ATOM   1135 2HB  TYR A  75      -6.691  18.633  -5.522  1.00  1.300          H  
ATOM   1136  HD1 TYR A  75      -3.194  19.636  -4.788  1.00  1.300          H  
ATOM   1137  HD2 TYR A  75      -6.189  16.562  -4.792  1.00  1.300          H  
ATOM   1138  HE1 TYR A  75      -1.806  18.188  -3.392  1.00  1.300          H  
ATOM   1139  HE2 TYR A  75      -4.766  15.198  -3.405  1.00  1.300          H  
ATOM   1140  HH  TYR A  75      -2.891  14.963  -2.524  1.00  1.300          H  
ATOM   1141  N   ASN A  76      -7.208  19.284  -8.779  1.00  0.590          N  
ATOM   1142  CA  ASN A  76      -8.350  19.924  -9.400  1.00  0.660          C  
ATOM   1143  C   ASN A  76      -9.692  19.192  -9.151  1.00  0.740          C  
ATOM   1144  O   ASN A  76      -9.888  18.089  -9.671  1.00  0.680          O  
ATOM   1145  CB  ASN A  76      -8.053  20.050 -10.894  1.00  0.900          C  
ATOM   1146  CG  ASN A  76      -9.061  20.820 -11.696  1.00  0.900          C  
ATOM   1147  OD1 ASN A  76     -10.234  20.893 -11.346  1.00  0.900          O  
ATOM   1148  ND2 ASN A  76      -8.611  21.407 -12.785  1.00  0.900          N  
ATOM   1149  H   ASN A  76      -6.840  18.440  -9.229  1.00  0.710          H  
ATOM   1150  HA  ASN A  76      -8.445  20.921  -8.999  1.00  0.790          H  
ATOM   1151 1HB  ASN A  76      -7.069  20.493 -11.036  1.00  1.080          H  
ATOM   1152 2HB  ASN A  76      -8.009  19.066 -11.300  1.00  1.080          H  
ATOM   1153 1HD2 ASN A  76      -9.239  21.937 -13.361  1.00  1.080          H  
ATOM   1154 2HD2 ASN A  76      -7.647  21.323 -13.038  1.00  1.080          H  
ATOM   1155  N   PRO A  77     -10.559  19.648  -8.208  1.00  1.020          N  
ATOM   1156  CA  PRO A  77     -11.904  19.135  -8.009  1.00  1.310          C  
ATOM   1157  C   PRO A  77     -12.796  19.325  -9.251  1.00  1.540          C  
ATOM   1158  O   PRO A  77     -13.769  18.585  -9.431  1.00  1.820          O  
ATOM   1159  CB  PRO A  77     -12.419  19.958  -6.823  1.00  1.970          C  
ATOM   1160  CG  PRO A  77     -11.185  20.380  -6.088  1.00  1.970          C  
ATOM   1161  CD  PRO A  77     -10.132  20.574  -7.147  1.00  1.970          C  
ATOM   1162  HA  PRO A  77     -11.841  18.065  -7.741  1.00  1.570          H  
ATOM   1163 1HB  PRO A  77     -13.010  20.808  -7.189  1.00  2.360          H  
ATOM   1164 2HB  PRO A  77     -13.089  19.339  -6.205  1.00  2.360          H  
ATOM   1165 1HG  PRO A  77     -11.371  21.296  -5.511  1.00  2.360          H  
ATOM   1166 2HG  PRO A  77     -10.893  19.603  -5.358  1.00  2.360          H  
ATOM   1167 1HD  PRO A  77     -10.108  21.603  -7.471  1.00  2.360          H  
ATOM   1168 2HD  PRO A  77      -9.211  20.246  -6.714  1.00  2.360          H  
ATOM   1169  N   GLY A  78     -12.464  20.289 -10.131  1.00  2.250          N  
ATOM   1170  CA  GLY A  78     -13.282  20.464 -11.332  1.00  2.680          C  
ATOM   1171  C   GLY A  78     -13.423  21.913 -11.795  1.00  2.690          C  
ATOM   1172  O   GLY A  78     -13.143  22.233 -12.951  1.00  3.010          O  
ATOM   1173  H   GLY A  78     -11.668  20.934  -9.989  1.00  2.700          H  
ATOM   1174 1HA  GLY A  78     -12.839  19.878 -12.137  1.00  3.220          H  
ATOM   1175 2HA  GLY A  78     -14.275  20.049 -11.155  1.00  3.220          H  
ATOM   1176  N   GLN A  79     -13.869  22.795 -10.901  1.00  2.470          N  
ATOM   1177  CA  GLN A  79     -14.068  24.212 -11.236  1.00  2.570          C  
ATOM   1178  C   GLN A  79     -12.865  25.088 -10.899  1.00  2.100          C  
ATOM   1179  O   GLN A  79     -12.915  26.312 -11.028  1.00  2.160          O  
ATOM   1180  CB  GLN A  79     -15.313  24.752 -10.532  1.00  3.560          C  
ATOM   1181  CG  GLN A  79     -16.597  24.057 -10.940  1.00  3.560          C  
ATOM   1182  CD  GLN A  79     -16.880  24.211 -12.420  1.00  3.560          C  
ATOM   1183  OE1 GLN A  79     -16.892  25.325 -12.944  1.00  3.560          O  
ATOM   1184  NE2 GLN A  79     -17.101  23.097 -13.101  1.00  3.560          N  
ATOM   1185  H   GLN A  79     -14.088  22.476  -9.967  1.00  2.960          H  
ATOM   1186  HA  GLN A  79     -14.224  24.288 -12.312  1.00  3.080          H  
ATOM   1187 1HB  GLN A  79     -15.195  24.646  -9.455  1.00  4.270          H  
ATOM   1188 2HB  GLN A  79     -15.420  25.816 -10.746  1.00  4.270          H  
ATOM   1189 1HG  GLN A  79     -16.517  22.995 -10.717  1.00  4.270          H  
ATOM   1190 2HG  GLN A  79     -17.428  24.495 -10.387  1.00  4.270          H  
ATOM   1191 1HE2 GLN A  79     -17.286  23.140 -14.085  1.00  4.270          H  
ATOM   1192 2HE2 GLN A  79     -17.079  22.210 -12.640  1.00  4.270          H  
ATOM   1193  N   GLY A  80     -11.808  24.457 -10.432  1.00  1.850          N  
ATOM   1194  CA  GLY A  80     -10.585  25.124 -10.030  1.00  1.820          C  
ATOM   1195  C   GLY A  80      -9.649  24.103  -9.414  1.00  1.430          C  
ATOM   1196  O   GLY A  80      -9.960  22.905  -9.396  1.00  1.760          O  
ATOM   1197  H   GLY A  80     -11.861  23.455 -10.374  1.00  2.220          H  
ATOM   1198 1HA  GLY A  80     -10.112  25.588 -10.898  1.00  2.180          H  
ATOM   1199 2HA  GLY A  80     -10.807  25.914  -9.312  1.00  2.180          H  
ATOM   1200  N   ALA A  81      -8.502  24.572  -8.901  1.00  1.420          N  
ATOM   1201  CA  ALA A  81      -7.522  23.663  -8.313  1.00  1.050          C  
ATOM   1202  C   ALA A  81      -6.664  24.319  -7.240  1.00  1.080          C  
ATOM   1203  O   ALA A  81      -6.434  25.529  -7.262  1.00  1.360          O  
ATOM   1204  CB  ALA A  81      -6.602  23.134  -9.401  1.00  1.620          C  
ATOM   1205  H   ALA A  81      -8.309  25.561  -8.928  1.00  1.700          H  
ATOM   1206  HA  ALA A  81      -8.066  22.854  -7.850  1.00  1.260          H  
ATOM   1207 1HB  ALA A  81      -5.910  22.435  -8.954  1.00  1.940          H  
ATOM   1208 2HB  ALA A  81      -7.180  22.647 -10.155  1.00  1.940          H  
ATOM   1209 3HB  ALA A  81      -6.050  23.957  -9.847  1.00  1.940          H  
ATOM   1210  N   LEU A  82      -6.178  23.491  -6.312  1.00  0.870          N  
ATOM   1211  CA  LEU A  82      -5.258  23.942  -5.270  1.00  0.900          C  
ATOM   1212  C   LEU A  82      -3.865  23.351  -5.434  1.00  0.720          C  
ATOM   1213  O   LEU A  82      -3.678  22.240  -5.929  1.00  0.690          O  
ATOM   1214  CB  LEU A  82      -5.780  23.584  -3.873  1.00  1.250          C  
ATOM   1215  CG  LEU A  82      -7.179  24.132  -3.481  1.00  1.250          C  
ATOM   1216  CD1 LEU A  82      -7.523  23.623  -2.080  1.00  1.250          C  
ATOM   1217  CD2 LEU A  82      -7.201  25.664  -3.530  1.00  1.250          C  
ATOM   1218  H   LEU A  82      -6.452  22.507  -6.362  1.00  1.040          H  
ATOM   1219  HA  LEU A  82      -5.149  25.017  -5.345  1.00  1.080          H  
ATOM   1220 1HB  LEU A  82      -5.825  22.489  -3.793  1.00  1.500          H  
ATOM   1221 2HB  LEU A  82      -5.060  23.940  -3.135  1.00  1.500          H  
ATOM   1222  HG  LEU A  82      -7.927  23.740  -4.173  1.00  1.500          H  
ATOM   1223 1HD1 LEU A  82      -8.511  23.975  -1.792  1.00  1.500          H  
ATOM   1224 2HD1 LEU A  82      -7.512  22.530  -2.078  1.00  1.500          H  
ATOM   1225 3HD1 LEU A  82      -6.789  23.993  -1.372  1.00  1.500          H  
ATOM   1226 1HD2 LEU A  82      -8.190  26.019  -3.247  1.00  1.500          H  
ATOM   1227 2HD2 LEU A  82      -6.461  26.065  -2.836  1.00  1.500          H  
ATOM   1228 3HD2 LEU A  82      -6.978  26.017  -4.536  1.00  1.500          H  
ATOM   1229  N   ASP A  83      -2.869  24.114  -5.000  1.00  0.790          N  
ATOM   1230  CA  ASP A  83      -1.477  23.679  -5.046  1.00  0.760          C  
ATOM   1231  C   ASP A  83      -0.926  23.240  -3.691  1.00  0.770          C  
ATOM   1232  O   ASP A  83      -1.254  23.844  -2.661  1.00  1.030          O  
ATOM   1233  CB  ASP A  83      -0.638  24.836  -5.534  1.00  1.080          C  
ATOM   1234  CG  ASP A  83      -0.834  25.203  -7.006  1.00  1.080          C  
ATOM   1235  OD1 ASP A  83      -0.821  24.341  -7.871  1.00  1.080          O  
ATOM   1236  OD2 ASP A  83      -1.004  26.372  -7.255  1.00  1.080          O  
ATOM   1237  H   ASP A  83      -3.083  25.029  -4.622  1.00  0.950          H  
ATOM   1238  HA  ASP A  83      -1.389  22.844  -5.739  1.00  0.910          H  
ATOM   1239 1HB  ASP A  83      -0.870  25.718  -4.937  1.00  1.290          H  
ATOM   1240 2HB  ASP A  83       0.371  24.603  -5.346  1.00  1.290          H  
ATOM   1241  N   THR A  84      -0.023  22.251  -3.705  1.00  0.720          N  
ATOM   1242  CA  THR A  84       0.678  21.834  -2.484  1.00  0.830          C  
ATOM   1243  C   THR A  84       2.222  21.958  -2.664  1.00  0.730          C  
ATOM   1244  O   THR A  84       2.776  21.363  -3.598  1.00  0.630          O  
ATOM   1245  CB  THR A  84       0.263  20.398  -2.053  1.00  1.120          C  
ATOM   1246  OG1 THR A  84       0.908  20.036  -0.811  1.00  1.120          O  
ATOM   1247  CG2 THR A  84       0.617  19.396  -3.088  1.00  1.120          C  
ATOM   1248  H   THR A  84       0.147  21.759  -4.588  1.00  0.860          H  
ATOM   1249  HA  THR A  84       0.314  22.465  -1.700  1.00  1.000          H  
ATOM   1250  HB  THR A  84      -0.821  20.375  -1.905  1.00  1.340          H  
ATOM   1251  HG1 THR A  84       0.534  20.585  -0.105  1.00  1.340          H  
ATOM   1252 1HG2 THR A  84       0.293  18.417  -2.766  1.00  1.340          H  
ATOM   1253 2HG2 THR A  84       0.105  19.673  -3.981  1.00  1.340          H  
ATOM   1254 3HG2 THR A  84       1.674  19.350  -3.268  1.00  1.340          H  
ATOM   1255  N   PRO A  85       2.946  22.617  -1.706  1.00  0.890          N  
ATOM   1256  CA  PRO A  85       4.388  22.930  -1.671  1.00  0.940          C  
ATOM   1257  C   PRO A  85       5.377  21.796  -1.917  1.00  0.830          C  
ATOM   1258  O   PRO A  85       5.119  20.638  -1.593  1.00  0.800          O  
ATOM   1259  CB  PRO A  85       4.578  23.452  -0.244  1.00  1.410          C  
ATOM   1260  CG  PRO A  85       3.271  24.062   0.122  1.00  1.410          C  
ATOM   1261  CD  PRO A  85       2.228  23.208  -0.525  1.00  1.410          C  
ATOM   1262  HA  PRO A  85       4.581  23.740  -2.380  1.00  1.130          H  
ATOM   1263 1HB  PRO A  85       4.863  22.622   0.419  1.00  1.690          H  
ATOM   1264 2HB  PRO A  85       5.403  24.176  -0.218  1.00  1.690          H  
ATOM   1265 1HG  PRO A  85       3.167  24.092   1.217  1.00  1.690          H  
ATOM   1266 2HG  PRO A  85       3.226  25.104  -0.228  1.00  1.690          H  
ATOM   1267 1HD  PRO A  85       1.860  22.433   0.165  1.00  1.690          H  
ATOM   1268 2HD  PRO A  85       1.449  23.929  -0.831  1.00  1.690          H  
ATOM   1269  N   TRP A  86       6.517  22.202  -2.500  1.00  0.820          N  
ATOM   1270  CA  TRP A  86       7.643  21.365  -2.918  1.00  0.710          C  
ATOM   1271  C   TRP A  86       8.375  20.603  -1.809  1.00  0.720          C  
ATOM   1272  O   TRP A  86       8.696  21.176  -0.757  1.00  0.830          O  
ATOM   1273  CB  TRP A  86       8.719  22.250  -3.588  1.00  1.040          C  
ATOM   1274  CG  TRP A  86       8.377  22.846  -4.936  1.00  1.040          C  
ATOM   1275  CD1 TRP A  86       7.962  24.123  -5.183  1.00  1.040          C  
ATOM   1276  CD2 TRP A  86       8.457  22.203  -6.229  1.00  1.040          C  
ATOM   1277  NE1 TRP A  86       7.768  24.305  -6.530  1.00  1.040          N  
ATOM   1278  CE2 TRP A  86       8.066  23.138  -7.180  1.00  1.040          C  
ATOM   1279  CE3 TRP A  86       8.823  20.940  -6.644  1.00  1.040          C  
ATOM   1280  CZ2 TRP A  86       8.023  22.834  -8.526  1.00  1.040          C  
ATOM   1281  CZ3 TRP A  86       8.781  20.635  -7.998  1.00  1.040          C  
ATOM   1282  CH2 TRP A  86       8.393  21.550  -8.912  1.00  1.040          C  
ATOM   1283  H   TRP A  86       6.599  23.185  -2.692  1.00  0.980          H  
ATOM   1284  HA  TRP A  86       7.261  20.664  -3.637  1.00  0.850          H  
ATOM   1285 1HB  TRP A  86       8.967  23.070  -2.918  1.00  1.250          H  
ATOM   1286 2HB  TRP A  86       9.626  21.659  -3.716  1.00  1.250          H  
ATOM   1287  HD1 TRP A  86       7.813  24.893  -4.427  1.00  1.250          H  
ATOM   1288  HE1 TRP A  86       7.459  25.158  -6.974  1.00  1.250          H  
ATOM   1289  HE3 TRP A  86       9.127  20.202  -5.917  1.00  1.250          H  
ATOM   1290  HZ2 TRP A  86       7.722  23.561  -9.265  1.00  1.250          H  
ATOM   1291  HZ3 TRP A  86       9.068  19.645  -8.301  1.00  1.250          H  
ATOM   1292  HH2 TRP A  86       8.374  21.275  -9.966  1.00  1.250          H  
ATOM   1293  N   GLN A  87       8.700  19.333  -2.128  1.00  0.620          N  
ATOM   1294  CA  GLN A  87       9.487  18.373  -1.316  1.00  0.650          C  
ATOM   1295  C   GLN A  87      10.225  17.401  -2.247  1.00  0.540          C  
ATOM   1296  O   GLN A  87      10.077  17.495  -3.466  1.00  0.520          O  
ATOM   1297  CB  GLN A  87       8.617  17.596  -0.313  1.00  0.900          C  
ATOM   1298  CG  GLN A  87       8.086  18.398   0.860  1.00  0.900          C  
ATOM   1299  CD  GLN A  87       9.169  18.798   1.827  1.00  0.900          C  
ATOM   1300  OE1 GLN A  87       9.596  18.017   2.688  1.00  0.900          O  
ATOM   1301  NE2 GLN A  87       9.640  20.018   1.664  1.00  0.900          N  
ATOM   1302  H   GLN A  87       8.323  19.019  -3.030  1.00  0.740          H  
ATOM   1303  HA  GLN A  87      10.249  18.924  -0.766  1.00  0.780          H  
ATOM   1304 1HB  GLN A  87       7.746  17.243  -0.826  1.00  1.080          H  
ATOM   1305 2HB  GLN A  87       9.151  16.733   0.071  1.00  1.080          H  
ATOM   1306 1HG  GLN A  87       7.585  19.290   0.509  1.00  1.080          H  
ATOM   1307 2HG  GLN A  87       7.376  17.775   1.399  1.00  1.080          H  
ATOM   1308 1HE2 GLN A  87      10.366  20.369   2.254  1.00  1.080          H  
ATOM   1309 2HE2 GLN A  87       9.269  20.588   0.897  1.00  1.080          H  
ATOM   1310  N   THR A  88      11.032  16.467  -1.705  1.00  0.620          N  
ATOM   1311  CA  THR A  88      11.784  15.547  -2.582  1.00  0.560          C  
ATOM   1312  C   THR A  88      11.740  14.053  -2.264  1.00  0.580          C  
ATOM   1313  O   THR A  88      11.547  13.646  -1.112  1.00  0.810          O  
ATOM   1314  CB  THR A  88      13.281  15.886  -2.545  1.00  0.810          C  
ATOM   1315  OG1 THR A  88      13.768  15.682  -1.210  1.00  0.810          O  
ATOM   1316  CG2 THR A  88      13.538  17.298  -2.959  1.00  0.810          C  
ATOM   1317  H   THR A  88      11.152  16.399  -0.702  1.00  0.740          H  
ATOM   1318  HA  THR A  88      11.413  15.668  -3.600  1.00  0.670          H  
ATOM   1319  HB  THR A  88      13.794  15.219  -3.215  1.00  0.970          H  
ATOM   1320  HG1 THR A  88      13.728  14.741  -0.990  1.00  0.970          H  
ATOM   1321 1HG2 THR A  88      14.608  17.494  -2.931  1.00  0.970          H  
ATOM   1322 2HG2 THR A  88      13.181  17.424  -3.950  1.00  0.970          H  
ATOM   1323 3HG2 THR A  88      13.031  17.986  -2.295  1.00  0.970          H  
ATOM   1324  N   TYR A  89      12.044  13.255  -3.303  1.00  0.450          N  
ATOM   1325  CA  TYR A  89      12.273  11.800  -3.229  1.00  0.540          C  
ATOM   1326  C   TYR A  89      13.502  11.342  -4.020  1.00  0.520          C  
ATOM   1327  O   TYR A  89      13.932  11.986  -4.985  1.00  0.500          O  
ATOM   1328  CB  TYR A  89      11.068  10.959  -3.646  1.00  0.720          C  
ATOM   1329  CG  TYR A  89       9.900  10.981  -2.713  1.00  0.720          C  
ATOM   1330  CD1 TYR A  89       8.852  11.801  -2.930  1.00  0.720          C  
ATOM   1331  CD2 TYR A  89       9.900  10.136  -1.616  1.00  0.720          C  
ATOM   1332  CE1 TYR A  89       7.761  11.777  -2.073  1.00  0.720          C  
ATOM   1333  CE2 TYR A  89       8.831  10.121  -0.750  1.00  0.720          C  
ATOM   1334  CZ  TYR A  89       7.762  10.941  -0.981  1.00  0.720          C  
ATOM   1335  OH  TYR A  89       6.684  10.924  -0.124  1.00  0.720          O  
ATOM   1336  H   TYR A  89      12.147  13.722  -4.212  1.00  0.540          H  
ATOM   1337  HA  TYR A  89      12.472  11.555  -2.185  1.00  0.650          H  
ATOM   1338 1HB  TYR A  89      10.718  11.324  -4.604  1.00  0.860          H  
ATOM   1339 2HB  TYR A  89      11.374   9.924  -3.785  1.00  0.860          H  
ATOM   1340  HD1 TYR A  89       8.872  12.450  -3.784  1.00  0.860          H  
ATOM   1341  HD2 TYR A  89      10.747   9.474  -1.438  1.00  0.860          H  
ATOM   1342  HE1 TYR A  89       6.910  12.417  -2.255  1.00  0.860          H  
ATOM   1343  HE2 TYR A  89       8.834   9.452   0.114  1.00  0.860          H  
ATOM   1344  HH  TYR A  89       5.996  11.505  -0.460  1.00  0.860          H  
ATOM   1345  N   VAL A  90      14.059  10.197  -3.616  1.00  0.650          N  
ATOM   1346  CA  VAL A  90      15.243   9.632  -4.264  1.00  0.700          C  
ATOM   1347  C   VAL A  90      15.013   8.250  -4.870  1.00  0.840          C  
ATOM   1348  O   VAL A  90      14.453   7.361  -4.223  1.00  1.060          O  
ATOM   1349  CB  VAL A  90      16.410   9.571  -3.254  1.00  0.960          C  
ATOM   1350  CG1 VAL A  90      17.655   8.947  -3.898  1.00  0.960          C  
ATOM   1351  CG2 VAL A  90      16.715  10.977  -2.788  1.00  0.960          C  
ATOM   1352  H   VAL A  90      13.660   9.707  -2.828  1.00  0.780          H  
ATOM   1353  HA  VAL A  90      15.537  10.300  -5.070  1.00  0.840          H  
ATOM   1354  HB  VAL A  90      16.133   8.950  -2.405  1.00  1.150          H  
ATOM   1355 1HG1 VAL A  90      18.468   8.925  -3.178  1.00  1.150          H  
ATOM   1356 2HG1 VAL A  90      17.458   7.931  -4.228  1.00  1.150          H  
ATOM   1357 3HG1 VAL A  90      17.942   9.556  -4.748  1.00  1.150          H  
ATOM   1358 1HG2 VAL A  90      17.536  10.961  -2.079  1.00  1.150          H  
ATOM   1359 2HG2 VAL A  90      16.990  11.565  -3.649  1.00  1.150          H  
ATOM   1360 3HG2 VAL A  90      15.844  11.416  -2.315  1.00  1.150          H  
ATOM   1361  N   HIS A  91      15.472   8.097  -6.114  1.00  0.880          N  
ATOM   1362  CA  HIS A  91      15.380   6.852  -6.888  1.00  1.060          C  
ATOM   1363  C   HIS A  91      16.267   5.753  -6.262  1.00  1.230          C  
ATOM   1364  O   HIS A  91      17.444   5.994  -5.967  1.00  1.780          O  
ATOM   1365  CB  HIS A  91      15.819   7.162  -8.322  1.00  1.410          C  
ATOM   1366  CG  HIS A  91      14.848   8.058  -9.048  1.00  1.410          C  
ATOM   1367  ND1 HIS A  91      13.768   7.572  -9.743  1.00  1.410          N  
ATOM   1368  CD2 HIS A  91      14.767   9.404  -9.135  1.00  1.410          C  
ATOM   1369  CE1 HIS A  91      13.088   8.581 -10.241  1.00  1.410          C  
ATOM   1370  NE2 HIS A  91      13.662   9.690  -9.876  1.00  1.410          N  
ATOM   1371  H   HIS A  91      15.920   8.925  -6.527  1.00  1.060          H  
ATOM   1372  HA  HIS A  91      14.348   6.498  -6.905  1.00  1.270          H  
ATOM   1373 1HB  HIS A  91      16.798   7.659  -8.310  1.00  1.690          H  
ATOM   1374 2HB  HIS A  91      15.930   6.239  -8.887  1.00  1.690          H  
ATOM   1375  HD1 HIS A  91      13.709   6.644 -10.149  1.00  1.690          H  
ATOM   1376  HD2 HIS A  91      15.364  10.216  -8.747  1.00  1.690          H  
ATOM   1377  HE1 HIS A  91      12.200   8.403 -10.824  1.00  1.690          H  
ATOM   1378  N   GLY A  92      15.745   4.519  -6.132  1.00  1.610          N  
ATOM   1379  CA  GLY A  92      16.501   3.440  -5.486  1.00  1.840          C  
ATOM   1380  C   GLY A  92      17.823   3.109  -6.165  1.00  2.870          C  
ATOM   1381  O   GLY A  92      17.959   3.228  -7.387  1.00  3.730          O  
ATOM   1382  H   GLY A  92      14.786   4.302  -6.416  1.00  1.930          H  
ATOM   1383 1HA  GLY A  92      16.690   3.716  -4.450  1.00  2.210          H  
ATOM   1384 2HA  GLY A  92      15.879   2.544  -5.455  1.00  2.210          H  
ATOM   1385  N   VAL A  93      18.792   2.701  -5.336  1.00  3.260          N  
ATOM   1386  CA  VAL A  93      20.152   2.373  -5.764  1.00  3.890          C  
ATOM   1387  C   VAL A  93      20.478   0.899  -5.532  1.00  3.890          C  
ATOM   1388  O   VAL A  93      21.037   0.225  -6.397  1.00  3.890          O  
ATOM   1389  CB  VAL A  93      21.176   3.227  -4.981  1.00  5.190          C  
ATOM   1390  CG1 VAL A  93      22.604   2.876  -5.420  1.00  5.190          C  
ATOM   1391  CG2 VAL A  93      20.884   4.687  -5.173  1.00  5.190          C  
ATOM   1392  H   VAL A  93      18.558   2.633  -4.355  1.00  3.910          H  
ATOM   1393  HA  VAL A  93      20.238   2.581  -6.827  1.00  4.670          H  
ATOM   1394  HB  VAL A  93      21.098   2.987  -3.922  1.00  6.230          H  
ATOM   1395 1HG1 VAL A  93      23.313   3.470  -4.847  1.00  6.230          H  
ATOM   1396 2HG1 VAL A  93      22.816   1.825  -5.259  1.00  6.230          H  
ATOM   1397 3HG1 VAL A  93      22.718   3.101  -6.480  1.00  6.230          H  
ATOM   1398 1HG2 VAL A  93      21.599   5.281  -4.607  1.00  6.230          H  
ATOM   1399 2HG2 VAL A  93      20.973   4.915  -6.196  1.00  6.230          H  
ATOM   1400 3HG2 VAL A  93      19.875   4.921  -4.836  1.00  6.230          H  
ATOM   1401  N   THR A  94      20.213   0.440  -4.312  1.00  3.890          N  
ATOM   1402  CA  THR A  94      20.525  -0.900  -3.846  1.00  3.890          C  
ATOM   1403  C   THR A  94      19.216  -1.608  -3.586  1.00  3.890          C  
ATOM   1404  O   THR A  94      18.759  -2.420  -4.392  1.00  3.890          O  
ATOM   1405  CB  THR A  94      21.377  -0.866  -2.557  1.00  5.450          C  
ATOM   1406  OG1 THR A  94      20.685  -0.115  -1.530  1.00  5.450          O  
ATOM   1407  CG2 THR A  94      22.699  -0.194  -2.842  1.00  5.450          C  
ATOM   1408  H   THR A  94      19.751   1.048  -3.654  1.00  4.670          H  
ATOM   1409  HA  THR A  94      21.066  -1.439  -4.627  1.00  4.670          H  
ATOM   1410  HB  THR A  94      21.547  -1.885  -2.208  1.00  6.540          H  
ATOM   1411  HG1 THR A  94      21.160  -0.212  -0.689  1.00  6.540          H  
ATOM   1412 1HG2 THR A  94      23.300  -0.172  -1.935  1.00  6.540          H  
ATOM   1413 2HG2 THR A  94      23.228  -0.749  -3.616  1.00  6.540          H  
ATOM   1414 3HG2 THR A  94      22.526   0.817  -3.177  1.00  6.540          H  
ATOM   1415  N   GLN A  95      18.606  -1.289  -2.455  1.00  3.890          N  
ATOM   1416  CA  GLN A  95      17.302  -1.827  -2.153  1.00  3.890          C  
ATOM   1417  C   GLN A  95      16.283  -0.983  -2.884  1.00  3.890          C  
ATOM   1418  O   GLN A  95      16.443   0.234  -3.016  1.00  3.890          O  
ATOM   1419  CB  GLN A  95      17.037  -1.833  -0.649  1.00  5.450          C  
ATOM   1420  CG  GLN A  95      17.968  -2.732   0.120  1.00  5.450          C  
ATOM   1421  CD  GLN A  95      17.782  -4.167  -0.294  1.00  5.450          C  
ATOM   1422  OE1 GLN A  95      16.653  -4.664  -0.297  1.00  5.450          O  
ATOM   1423  NE2 GLN A  95      18.863  -4.839  -0.654  1.00  5.450          N  
ATOM   1424  H   GLN A  95      19.069  -0.641  -1.838  1.00  4.670          H  
ATOM   1425  HA  GLN A  95      17.234  -2.846  -2.534  1.00  4.670          H  
ATOM   1426 1HB  GLN A  95      17.134  -0.822  -0.257  1.00  6.540          H  
ATOM   1427 2HB  GLN A  95      16.018  -2.164  -0.460  1.00  6.540          H  
ATOM   1428 1HG  GLN A  95      18.998  -2.444  -0.092  1.00  6.540          H  
ATOM   1429 2HG  GLN A  95      17.762  -2.645   1.187  1.00  6.540          H  
ATOM   1430 1HE2 GLN A  95      18.787  -5.796  -0.942  1.00  6.540          H  
ATOM   1431 2HE2 GLN A  95      19.760  -4.398  -0.638  1.00  6.540          H  
ATOM   1432  N   GLY A  96      15.231  -1.638  -3.354  1.00  3.890          N  
ATOM   1433  CA  GLY A  96      14.146  -0.982  -4.076  1.00  3.890          C  
ATOM   1434  C   GLY A  96      12.837  -0.943  -3.308  1.00  3.890          C  
ATOM   1435  O   GLY A  96      11.778  -0.770  -3.912  1.00  3.890          O  
ATOM   1436  H   GLY A  96      15.194  -2.640  -3.219  1.00  4.670          H  
ATOM   1437 1HA  GLY A  96      14.444   0.034  -4.333  1.00  4.670          H  
ATOM   1438 2HA  GLY A  96      13.989  -1.521  -5.007  1.00  4.670          H  
ATOM   1439  N   THR A  97      12.932  -1.178  -2.007  1.00  3.890          N  
ATOM   1440  CA  THR A  97      11.804  -1.246  -1.088  1.00  3.890          C  
ATOM   1441  C   THR A  97      10.999   0.042  -0.934  1.00  3.890          C  
ATOM   1442  O   THR A  97      11.564   1.136  -0.953  1.00  3.890          O  
ATOM   1443  CB  THR A  97      12.283  -1.623   0.330  1.00  5.450          C  
ATOM   1444  OG1 THR A  97      11.139  -1.723   1.225  1.00  5.450          O  
ATOM   1445  CG2 THR A  97      13.296  -0.614   0.896  1.00  5.450          C  
ATOM   1446  H   THR A  97      13.860  -1.312  -1.637  1.00  4.670          H  
ATOM   1447  HA  THR A  97      11.184  -2.057  -1.437  1.00  4.670          H  
ATOM   1448  HB  THR A  97      12.766  -2.597   0.276  1.00  6.540          H  
ATOM   1449  HG1 THR A  97      10.700  -0.818   1.361  1.00  6.540          H  
ATOM   1450 1HG2 THR A  97      13.611  -0.943   1.883  1.00  6.540          H  
ATOM   1451 2HG2 THR A  97      14.159  -0.550   0.244  1.00  6.540          H  
ATOM   1452 3HG2 THR A  97      12.839   0.370   0.983  1.00  6.540          H  
ATOM   1453  N   PRO A  98       9.667  -0.054  -0.789  1.00  3.890          N  
ATOM   1454  CA  PRO A  98       8.805   1.037  -0.416  1.00  3.890          C  
ATOM   1455  C   PRO A  98       9.293   1.508   0.940  1.00  3.890          C  
ATOM   1456  O   PRO A  98       9.807   0.687   1.719  1.00  3.890          O  
ATOM   1457  CB  PRO A  98       7.418   0.382  -0.346  1.00  5.830          C  
ATOM   1458  CG  PRO A  98       7.518  -0.813  -1.265  1.00  5.830          C  
ATOM   1459  CD  PRO A  98       8.942  -1.300  -1.128  1.00  5.830          C  
ATOM   1460  HA  PRO A  98       8.858   1.833  -1.165  1.00  4.670          H  
ATOM   1461 1HB  PRO A  98       7.193   0.101   0.697  1.00  7.000          H  
ATOM   1462 2HB  PRO A  98       6.642   1.100  -0.655  1.00  7.000          H  
ATOM   1463 1HG  PRO A  98       6.775  -1.576  -0.989  1.00  7.000          H  
ATOM   1464 2HG  PRO A  98       7.297  -0.505  -2.304  1.00  7.000          H  
ATOM   1465 1HD  PRO A  98       9.037  -2.051  -0.331  1.00  7.000          H  
ATOM   1466 2HD  PRO A  98       9.233  -1.676  -2.124  1.00  7.000          H  
ATOM   1467  N   GLU A  99       9.133   2.797   1.215  1.00  3.890          N  
ATOM   1468  CA  GLU A  99       9.531   3.386   2.484  1.00  3.890          C  
ATOM   1469  C   GLU A  99       8.724   4.656   2.717  1.00  3.890          C  
ATOM   1470  O   GLU A  99       8.430   5.010   3.859  1.00  3.890          O  
ATOM   1471  OXT GLU A  99       8.132   5.140   1.755  1.00  5.830          O  
ATOM   1472  CB  GLU A  99      11.034   3.706   2.491  1.00  5.250          C  
ATOM   1473  CG  GLU A  99      11.559   4.259   3.820  1.00  5.250          C  
ATOM   1474  CD  GLU A  99      13.054   4.510   3.828  1.00  5.250          C  
ATOM   1475  OE1 GLU A  99      13.690   4.294   2.824  1.00  5.250          O  
ATOM   1476  OE2 GLU A  99      13.556   4.918   4.849  1.00  5.250          O  
ATOM   1477  H   GLU A  99       8.710   3.404   0.522  1.00  4.670          H  
ATOM   1478  HA  GLU A  99       9.314   2.683   3.286  1.00  4.670          H  
ATOM   1479 1HB  GLU A  99      11.599   2.801   2.254  1.00  6.300          H  
ATOM   1480 2HB  GLU A  99      11.251   4.438   1.715  1.00  6.300          H  
ATOM   1481 1HG  GLU A  99      11.051   5.198   4.036  1.00  6.300          H  
ATOM   1482 2HG  GLU A  99      11.308   3.556   4.612  1.00  6.300          H  
TER    1483
END

REMARK ID 242 MODEL 5 T0964_dom2_ab
PFRMAT TS
TARGET T0964_dom2_ab
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.202   1.472   0.400  1.00  3.01           N  
ATOM      2  CA  ALA A   1       1.233   1.222   0.310  1.00  2.94           C  
ATOM      3  C   ALA A   1       1.998   2.534   0.113  1.00  2.65           C  
ATOM      4  O   ALA A   1       1.446   3.469  -0.458  1.00  2.58           O  
ATOM      5  CB  ALA A   1       1.529   0.287  -0.856  1.00  4.15           C  
ATOM      6 1H   ALA A   1      -0.637   0.750   0.955  1.00  3.61           H  
ATOM      7 2H   ALA A   1      -0.366   2.372   0.829  1.00  3.61           H  
ATOM      8 3H   ALA A   1      -0.605   1.467  -0.537  1.00  3.61           H  
ATOM      9  HA  ALA A   1       1.537   0.756   1.241  1.00  3.53           H  
ATOM     10 1HB  ALA A   1       2.596   0.083  -0.923  1.00  4.98           H  
ATOM     11 2HB  ALA A   1       0.989  -0.648  -0.720  1.00  4.98           H  
ATOM     12 3HB  ALA A   1       1.201   0.765  -1.765  1.00  4.98           H  
ATOM     13  N   PRO A   2       3.228   2.664   0.646  1.00  2.69           N  
ATOM     14  CA  PRO A   2       4.115   3.800   0.466  1.00  2.57           C  
ATOM     15  C   PRO A   2       4.635   3.761  -0.951  1.00  2.19           C  
ATOM     16  O   PRO A   2       4.700   2.677  -1.532  1.00  2.14           O  
ATOM     17  CB  PRO A   2       5.219   3.543   1.493  1.00  3.86           C  
ATOM     18  CG  PRO A   2       5.246   2.035   1.653  1.00  3.86           C  
ATOM     19  CD  PRO A   2       3.801   1.594   1.501  1.00  3.86           C  
ATOM     20  HA  PRO A   2       3.574   4.737   0.667  1.00  3.08           H  
ATOM     21 1HB  PRO A   2       6.175   3.944   1.110  1.00  4.63           H  
ATOM     22 2HB  PRO A   2       4.999   4.074   2.430  1.00  4.63           H  
ATOM     23 1HG  PRO A   2       5.899   1.589   0.883  1.00  4.63           H  
ATOM     24 2HG  PRO A   2       5.675   1.763   2.629  1.00  4.63           H  
ATOM     25 1HD  PRO A   2       3.795   0.623   0.996  1.00  4.63           H  
ATOM     26 2HD  PRO A   2       3.307   1.567   2.486  1.00  4.63           H  
ATOM     27  N   SER A   3       5.026   4.903  -1.502  1.00  2.22           N  
ATOM     28  CA  SER A   3       5.613   4.911  -2.833  1.00  2.04           C  
ATOM     29  C   SER A   3       7.075   4.503  -2.853  1.00  1.70           C  
ATOM     30  O   SER A   3       7.815   4.700  -1.881  1.00  1.90           O  
ATOM     31  CB  SER A   3       5.489   6.297  -3.445  1.00  2.93           C  
ATOM     32  OG  SER A   3       6.248   7.237  -2.729  1.00  2.93           O  
ATOM     33  H   SER A   3       4.951   5.776  -1.001  1.00  2.66           H  
ATOM     34  HA  SER A   3       5.059   4.203  -3.453  1.00  2.45           H  
ATOM     35 1HB  SER A   3       5.826   6.262  -4.482  1.00  3.52           H  
ATOM     36 2HB  SER A   3       4.459   6.598  -3.450  1.00  3.52           H  
ATOM     37  HG  SER A   3       6.131   8.078  -3.182  1.00  3.52           H  
ATOM     38  N   THR A   4       7.507   4.022  -4.015  1.00  1.64           N  
ATOM     39  CA  THR A   4       8.903   3.728  -4.293  1.00  1.72           C  
ATOM     40  C   THR A   4       9.363   4.568  -5.466  1.00  1.47           C  
ATOM     41  O   THR A   4       8.748   4.531  -6.535  1.00  1.62           O  
ATOM     42  CB  THR A   4       9.104   2.232  -4.619  1.00  2.38           C  
ATOM     43  OG1 THR A   4       8.695   1.450  -3.494  1.00  2.38           O  
ATOM     44  CG2 THR A   4      10.573   1.930  -4.963  1.00  2.38           C  
ATOM     45  H   THR A   4       6.808   3.838  -4.740  1.00  1.97           H  
ATOM     46  HA  THR A   4       9.504   3.990  -3.421  1.00  2.06           H  
ATOM     47  HB  THR A   4       8.478   1.967  -5.472  1.00  2.86           H  
ATOM     48  HG1 THR A   4       7.747   1.585  -3.366  1.00  2.86           H  
ATOM     49 1HG2 THR A   4      10.676   0.870  -5.188  1.00  2.86           H  
ATOM     50 2HG2 THR A   4      10.886   2.509  -5.834  1.00  2.86           H  
ATOM     51 3HG2 THR A   4      11.204   2.184  -4.115  1.00  2.86           H  
ATOM     52  N   VAL A   5      10.429   5.343  -5.273  1.00  1.34           N  
ATOM     53  CA  VAL A   5      10.961   6.188  -6.341  1.00  1.21           C  
ATOM     54  C   VAL A   5      12.460   5.991  -6.525  1.00  1.27           C  
ATOM     55  O   VAL A   5      13.237   6.088  -5.572  1.00  1.51           O  
ATOM     56  CB  VAL A   5      10.636   7.677  -6.094  1.00  1.75           C  
ATOM     57  CG1 VAL A   5      11.247   8.537  -7.217  1.00  1.75           C  
ATOM     58  CG2 VAL A   5       9.094   7.866  -6.042  1.00  1.75           C  
ATOM     59  H   VAL A   5      10.886   5.333  -4.367  1.00  1.61           H  
ATOM     60  HA  VAL A   5      10.482   5.900  -7.277  1.00  1.45           H  
ATOM     61  HB  VAL A   5      11.078   7.999  -5.153  1.00  2.10           H  
ATOM     62 1HG1 VAL A   5      11.012   9.580  -7.028  1.00  2.10           H  
ATOM     63 2HG1 VAL A   5      12.329   8.421  -7.245  1.00  2.10           H  
ATOM     64 3HG1 VAL A   5      10.829   8.230  -8.177  1.00  2.10           H  
ATOM     65 1HG2 VAL A   5       8.861   8.916  -5.872  1.00  2.10           H  
ATOM     66 2HG2 VAL A   5       8.658   7.546  -6.986  1.00  2.10           H  
ATOM     67 3HG2 VAL A   5       8.672   7.274  -5.233  1.00  2.10           H  
ATOM     68  N   ILE A   6      12.843   5.716  -7.765  1.00  1.25           N  
ATOM     69  CA  ILE A   6      14.223   5.485  -8.168  1.00  1.35           C  
ATOM     70  C   ILE A   6      14.657   6.413  -9.303  1.00  1.14           C  
ATOM     71  O   ILE A   6      13.971   6.533 -10.321  1.00  1.24           O  
ATOM     72  CB  ILE A   6      14.397   4.018  -8.626  1.00  1.85           C  
ATOM     73  CG1 ILE A   6      14.040   3.064  -7.446  1.00  1.85           C  
ATOM     74  CG2 ILE A   6      15.842   3.775  -9.161  1.00  1.85           C  
ATOM     75  CD1 ILE A   6      13.920   1.606  -7.821  1.00  1.85           C  
ATOM     76  H   ILE A   6      12.108   5.670  -8.476  1.00  1.50           H  
ATOM     77  HA  ILE A   6      14.869   5.670  -7.311  1.00  1.62           H  
ATOM     78  HB  ILE A   6      13.685   3.818  -9.419  1.00  2.22           H  
ATOM     79 1HG1 ILE A   6      14.796   3.167  -6.671  1.00  2.22           H  
ATOM     80 2HG1 ILE A   6      13.085   3.358  -7.033  1.00  2.22           H  
ATOM     81 1HG2 ILE A   6      15.951   2.752  -9.495  1.00  2.22           H  
ATOM     82 2HG2 ILE A   6      16.049   4.431 -10.001  1.00  2.22           H  
ATOM     83 3HG2 ILE A   6      16.564   3.970  -8.366  1.00  2.22           H  
ATOM     84 1HD1 ILE A   6      13.655   1.031  -6.932  1.00  2.22           H  
ATOM     85 2HD1 ILE A   6      13.139   1.488  -8.572  1.00  2.22           H  
ATOM     86 3HD1 ILE A   6      14.858   1.233  -8.212  1.00  2.22           H  
ATOM     87  N   VAL A   7      15.796   7.087  -9.142  1.00  1.16           N  
ATOM     88  CA  VAL A   7      16.266   7.929 -10.235  1.00  1.16           C  
ATOM     89  C   VAL A   7      17.667   7.552 -10.691  1.00  1.18           C  
ATOM     90  O   VAL A   7      18.595   7.438  -9.887  1.00  1.38           O  
ATOM     91  CB  VAL A   7      16.181   9.428  -9.869  1.00  1.63           C  
ATOM     92  CG1 VAL A   7      16.927   9.727  -8.574  1.00  1.63           C  
ATOM     93  CG2 VAL A   7      16.774  10.274 -11.034  1.00  1.63           C  
ATOM     94  H   VAL A   7      16.334   6.977  -8.293  1.00  1.39           H  
ATOM     95  HA  VAL A   7      15.602   7.781 -11.075  1.00  1.39           H  
ATOM     96  HB  VAL A   7      15.133   9.691  -9.727  1.00  1.96           H  
ATOM     97 1HG1 VAL A   7      16.833  10.786  -8.340  1.00  1.96           H  
ATOM     98 2HG1 VAL A   7      16.497   9.142  -7.763  1.00  1.96           H  
ATOM     99 3HG1 VAL A   7      17.980   9.480  -8.677  1.00  1.96           H  
ATOM    100 1HG2 VAL A   7      16.686  11.331 -10.796  1.00  1.96           H  
ATOM    101 2HG2 VAL A   7      17.827  10.041 -11.190  1.00  1.96           H  
ATOM    102 3HG2 VAL A   7      16.234  10.070 -11.960  1.00  1.96           H  
ATOM    103  N   ILE A   8      17.790   7.360 -12.001  1.00  1.17           N  
ATOM    104  CA  ILE A   8      19.053   7.028 -12.643  1.00  1.42           C  
ATOM    105  C   ILE A   8      19.372   8.070 -13.717  1.00  1.50           C  
ATOM    106  O   ILE A   8      18.848   8.012 -14.832  1.00  1.51           O  
ATOM    107  CB  ILE A   8      18.958   5.624 -13.287  1.00  1.89           C  
ATOM    108  CG1 ILE A   8      18.588   4.578 -12.188  1.00  1.89           C  
ATOM    109  CG2 ILE A   8      20.282   5.273 -13.994  1.00  1.89           C  
ATOM    110  CD1 ILE A   8      18.218   3.211 -12.713  1.00  1.89           C  
ATOM    111  H   ILE A   8      16.939   7.486 -12.556  1.00  1.40           H  
ATOM    112  HA  ILE A   8      19.845   7.037 -11.898  1.00  1.70           H  
ATOM    113  HB  ILE A   8      18.158   5.614 -14.017  1.00  2.27           H  
ATOM    114 1HG1 ILE A   8      19.425   4.478 -11.500  1.00  2.27           H  
ATOM    115 2HG1 ILE A   8      17.734   4.941 -11.639  1.00  2.27           H  
ATOM    116 1HG2 ILE A   8      20.211   4.298 -14.458  1.00  2.27           H  
ATOM    117 2HG2 ILE A   8      20.501   6.005 -14.769  1.00  2.27           H  
ATOM    118 3HG2 ILE A   8      21.094   5.269 -13.266  1.00  2.27           H  
ATOM    119 1HD1 ILE A   8      17.960   2.565 -11.874  1.00  2.27           H  
ATOM    120 2HD1 ILE A   8      17.356   3.307 -13.383  1.00  2.27           H  
ATOM    121 3HD1 ILE A   8      19.047   2.770 -13.254  1.00  2.27           H  
ATOM    122  N   GLY A   9      20.273   8.994 -13.438  1.00  1.72           N  
ATOM    123  CA  GLY A   9      20.476  10.048 -14.423  1.00  2.03           C  
ATOM    124  C   GLY A   9      19.149  10.785 -14.607  1.00  1.97           C  
ATOM    125  O   GLY A   9      18.552  11.233 -13.631  1.00  2.61           O  
ATOM    126  H   GLY A   9      20.743   9.008 -12.544  1.00  2.06           H  
ATOM    127 1HA  GLY A   9      21.245  10.739 -14.079  1.00  2.44           H  
ATOM    128 2HA  GLY A   9      20.808   9.620 -15.368  1.00  2.44           H  
ATOM    129  N   ASP A  10      18.671  10.884 -15.850  1.00  1.68           N  
ATOM    130  CA  ASP A  10      17.414  11.582 -16.129  1.00  1.76           C  
ATOM    131  C   ASP A  10      16.192  10.660 -16.055  1.00  1.58           C  
ATOM    132  O   ASP A  10      15.056  11.117 -16.256  1.00  1.74           O  
ATOM    133  CB  ASP A  10      17.446  12.182 -17.532  1.00  2.43           C  
ATOM    134  CG  ASP A  10      18.472  13.298 -17.731  1.00  2.43           C  
ATOM    135  OD1 ASP A  10      18.826  13.975 -16.794  1.00  2.43           O  
ATOM    136  OD2 ASP A  10      18.913  13.439 -18.857  1.00  2.43           O  
ATOM    137  H   ASP A  10      19.202  10.487 -16.611  1.00  2.02           H  
ATOM    138  HA  ASP A  10      17.290  12.377 -15.394  1.00  2.11           H  
ATOM    139 1HB  ASP A  10      17.650  11.387 -18.241  1.00  2.92           H  
ATOM    140 2HB  ASP A  10      16.458  12.577 -17.771  1.00  2.92           H  
ATOM    141  N   GLU A  11      16.423   9.373 -15.785  1.00  1.35           N  
ATOM    142  CA  GLU A  11      15.357   8.383 -15.719  1.00  1.21           C  
ATOM    143  C   GLU A  11      14.697   8.373 -14.364  1.00  0.99           C  
ATOM    144  O   GLU A  11      15.284   7.951 -13.371  1.00  0.90           O  
ATOM    145  CB  GLU A  11      15.893   6.977 -16.024  1.00  1.75           C  
ATOM    146  CG  GLU A  11      14.847   5.831 -15.973  1.00  1.75           C  
ATOM    147  CD  GLU A  11      15.449   4.488 -16.319  1.00  1.75           C  
ATOM    148  OE1 GLU A  11      15.979   4.359 -17.391  1.00  1.75           O  
ATOM    149  OE2 GLU A  11      15.376   3.591 -15.504  1.00  1.75           O  
ATOM    150  H   GLU A  11      17.379   9.060 -15.595  1.00  1.62           H  
ATOM    151  HA  GLU A  11      14.615   8.620 -16.469  1.00  1.45           H  
ATOM    152 1HB  GLU A  11      16.343   6.973 -17.016  1.00  2.10           H  
ATOM    153 2HB  GLU A  11      16.670   6.737 -15.319  1.00  2.10           H  
ATOM    154 1HG  GLU A  11      14.451   5.768 -14.956  1.00  2.10           H  
ATOM    155 2HG  GLU A  11      14.016   6.043 -16.633  1.00  2.10           H  
ATOM    156  N   VAL A  12      13.459   8.827 -14.315  1.00  0.97           N  
ATOM    157  CA  VAL A  12      12.747   8.897 -13.060  1.00  0.86           C  
ATOM    158  C   VAL A  12      11.582   7.959 -13.137  1.00  0.78           C  
ATOM    159  O   VAL A  12      10.683   8.161 -13.948  1.00  0.93           O  
ATOM    160  CB  VAL A  12      12.248  10.325 -12.808  1.00  1.24           C  
ATOM    161  CG1 VAL A  12      11.478  10.377 -11.481  1.00  1.24           C  
ATOM    162  CG2 VAL A  12      13.444  11.267 -12.811  1.00  1.24           C  
ATOM    163  H   VAL A  12      13.016   9.154 -15.164  1.00  1.16           H  
ATOM    164  HA  VAL A  12      13.402   8.583 -12.246  1.00  1.03           H  
ATOM    165  HB  VAL A  12      11.561  10.611 -13.604  1.00  1.49           H  
ATOM    166 1HG1 VAL A  12      11.117  11.376 -11.301  1.00  1.49           H  
ATOM    167 2HG1 VAL A  12      10.624   9.695 -11.511  1.00  1.49           H  
ATOM    168 3HG1 VAL A  12      12.145  10.082 -10.666  1.00  1.49           H  
ATOM    169 1HG2 VAL A  12      13.133  12.278 -12.657  1.00  1.49           H  
ATOM    170 2HG2 VAL A  12      14.116  10.977 -12.021  1.00  1.49           H  
ATOM    171 3HG2 VAL A  12      13.959  11.209 -13.770  1.00  1.49           H  
ATOM    172  N   LYS A  13      11.588   6.971 -12.265  1.00  0.65           N  
ATOM    173  CA  LYS A  13      10.559   5.961 -12.261  1.00  0.62           C  
ATOM    174  C   LYS A  13      10.107   5.649 -10.849  1.00  0.60           C  
ATOM    175  O   LYS A  13      10.897   5.687  -9.901  1.00  0.71           O  
ATOM    176  CB  LYS A  13      11.113   4.707 -12.950  1.00  0.87           C  
ATOM    177  CG  LYS A  13      12.311   4.077 -12.202  1.00  0.87           C  
ATOM    178  CD  LYS A  13      12.957   2.936 -12.968  1.00  0.87           C  
ATOM    179  CE  LYS A  13      14.123   2.343 -12.175  1.00  0.87           C  
ATOM    180  NZ  LYS A  13      14.846   1.283 -12.936  1.00  0.87           N  
ATOM    181  H   LYS A  13      12.373   6.896 -11.609  1.00  0.78           H  
ATOM    182  HA  LYS A  13       9.695   6.336 -12.815  1.00  0.74           H  
ATOM    183 1HB  LYS A  13      10.325   3.959 -13.049  1.00  1.04           H  
ATOM    184 2HB  LYS A  13      11.453   4.969 -13.950  1.00  1.04           H  
ATOM    185 1HG  LYS A  13      13.069   4.842 -12.026  1.00  1.04           H  
ATOM    186 2HG  LYS A  13      11.980   3.699 -11.235  1.00  1.04           H  
ATOM    187 1HD  LYS A  13      12.218   2.160 -13.178  1.00  1.04           H  
ATOM    188 2HD  LYS A  13      13.348   3.316 -13.913  1.00  1.04           H  
ATOM    189 1HE  LYS A  13      14.823   3.141 -11.932  1.00  1.04           H  
ATOM    190 2HE  LYS A  13      13.739   1.913 -11.250  1.00  1.04           H  
ATOM    191 1HZ  LYS A  13      15.606   0.924 -12.378  1.00  1.04           H  
ATOM    192 2HZ  LYS A  13      14.216   0.529 -13.166  1.00  1.04           H  
ATOM    193 3HZ  LYS A  13      15.223   1.700 -13.797  1.00  1.04           H  
ATOM    194  N   GLY A  14       8.861   5.261 -10.712  1.00  0.59           N  
ATOM    195  CA  GLY A  14       8.368   4.875  -9.412  1.00  0.62           C  
ATOM    196  C   GLY A  14       6.919   4.486  -9.470  1.00  0.61           C  
ATOM    197  O   GLY A  14       6.268   4.627 -10.516  1.00  0.60           O  
ATOM    198  H   GLY A  14       8.248   5.255 -11.515  1.00  0.71           H  
ATOM    199 1HA  GLY A  14       8.957   4.041  -9.028  1.00  0.74           H  
ATOM    200 2HA  GLY A  14       8.491   5.705  -8.720  1.00  0.74           H  
ATOM    201  N   LEU A  15       6.430   3.987  -8.344  1.00  0.68           N  
ATOM    202  CA  LEU A  15       5.054   3.529  -8.234  1.00  0.71           C  
ATOM    203  C   LEU A  15       4.562   3.359  -6.788  1.00  0.74           C  
ATOM    204  O   LEU A  15       5.368   3.216  -5.859  1.00  0.83           O  
ATOM    205  CB  LEU A  15       4.899   2.217  -9.051  1.00  0.98           C  
ATOM    206  CG  LEU A  15       5.535   0.879  -8.514  1.00  0.98           C  
ATOM    207  CD1 LEU A  15       5.069  -0.254  -9.446  1.00  0.98           C  
ATOM    208  CD2 LEU A  15       7.083   0.949  -8.482  1.00  0.98           C  
ATOM    209  H   LEU A  15       7.073   3.951  -7.550  1.00  0.82           H  
ATOM    210  HA  LEU A  15       4.443   4.291  -8.691  1.00  0.85           H  
ATOM    211 1HB  LEU A  15       3.831   2.029  -9.169  1.00  1.18           H  
ATOM    212 2HB  LEU A  15       5.300   2.378 -10.046  1.00  1.18           H  
ATOM    213  HG  LEU A  15       5.159   0.668  -7.513  1.00  1.18           H  
ATOM    214 1HD1 LEU A  15       5.470  -1.205  -9.099  1.00  1.18           H  
ATOM    215 2HD1 LEU A  15       4.002  -0.298  -9.454  1.00  1.18           H  
ATOM    216 3HD1 LEU A  15       5.424  -0.060 -10.455  1.00  1.18           H  
ATOM    217 1HD2 LEU A  15       7.475  -0.005  -8.133  1.00  1.18           H  
ATOM    218 2HD2 LEU A  15       7.454   1.151  -9.488  1.00  1.18           H  
ATOM    219 3HD2 LEU A  15       7.422   1.720  -7.810  1.00  1.18           H  
ATOM    220  N   LYS A  16       3.228   3.379  -6.624  1.00  0.74           N  
ATOM    221  CA  LYS A  16       2.515   3.230  -5.342  1.00  0.81           C  
ATOM    222  C   LYS A  16       1.223   2.404  -5.499  1.00  0.71           C  
ATOM    223  O   LYS A  16       0.541   2.485  -6.519  1.00  0.65           O  
ATOM    224  CB  LYS A  16       2.176   4.635  -4.810  1.00  1.10           C  
ATOM    225  CG  LYS A  16       1.535   4.714  -3.435  1.00  1.10           C  
ATOM    226  CD  LYS A  16       1.291   6.182  -3.033  1.00  1.10           C  
ATOM    227  CE  LYS A  16       0.708   6.300  -1.630  1.00  1.10           C  
ATOM    228  NZ  LYS A  16       0.464   7.719  -1.238  1.00  1.10           N  
ATOM    229  H   LYS A  16       2.684   3.511  -7.478  1.00  0.89           H  
ATOM    230  HA  LYS A  16       3.164   2.714  -4.633  1.00  0.97           H  
ATOM    231 1HB  LYS A  16       3.077   5.223  -4.790  1.00  1.32           H  
ATOM    232 2HB  LYS A  16       1.505   5.124  -5.493  1.00  1.32           H  
ATOM    233 1HG  LYS A  16       0.582   4.185  -3.421  1.00  1.32           H  
ATOM    234 2HG  LYS A  16       2.200   4.251  -2.712  1.00  1.32           H  
ATOM    235 1HD  LYS A  16       2.218   6.735  -3.069  1.00  1.32           H  
ATOM    236 2HD  LYS A  16       0.595   6.631  -3.738  1.00  1.32           H  
ATOM    237 1HE  LYS A  16      -0.229   5.746  -1.586  1.00  1.32           H  
ATOM    238 2HE  LYS A  16       1.406   5.870  -0.921  1.00  1.32           H  
ATOM    239 1HZ  LYS A  16       0.085   7.743  -0.302  1.00  1.32           H  
ATOM    240 2HZ  LYS A  16       1.339   8.222  -1.260  1.00  1.32           H  
ATOM    241 3HZ  LYS A  16      -0.186   8.156  -1.873  1.00  1.32           H  
ATOM    242  N   LYS A  17       0.860   1.607  -4.496  1.00  0.80           N  
ATOM    243  CA  LYS A  17      -0.398   0.855  -4.606  1.00  0.81           C  
ATOM    244  C   LYS A  17      -1.499   1.353  -3.664  1.00  0.88           C  
ATOM    245  O   LYS A  17      -1.322   1.378  -2.438  1.00  0.98           O  
ATOM    246  CB  LYS A  17      -0.148  -0.626  -4.321  1.00  1.14           C  
ATOM    247  CG  LYS A  17       0.855  -1.266  -5.236  1.00  1.14           C  
ATOM    248  CD  LYS A  17       0.901  -2.779  -5.083  1.00  1.14           C  
ATOM    249  CE  LYS A  17       1.498  -3.254  -3.768  1.00  1.14           C  
ATOM    250  NZ  LYS A  17       1.769  -4.735  -3.797  1.00  1.14           N  
ATOM    251  H   LYS A  17       1.439   1.538  -3.671  1.00  0.96           H  
ATOM    252  HA  LYS A  17      -0.781   0.952  -5.623  1.00  0.97           H  
ATOM    253 1HB  LYS A  17       0.184  -0.750  -3.303  1.00  1.37           H  
ATOM    254 2HB  LYS A  17      -1.090  -1.172  -4.428  1.00  1.37           H  
ATOM    255 1HG  LYS A  17       0.576  -1.038  -6.249  1.00  1.37           H  
ATOM    256 2HG  LYS A  17       1.843  -0.850  -5.049  1.00  1.37           H  
ATOM    257 1HD  LYS A  17      -0.116  -3.162  -5.138  1.00  1.37           H  
ATOM    258 2HD  LYS A  17       1.479  -3.201  -5.902  1.00  1.37           H  
ATOM    259 1HE  LYS A  17       2.427  -2.722  -3.573  1.00  1.37           H  
ATOM    260 2HE  LYS A  17       0.795  -3.049  -2.962  1.00  1.37           H  
ATOM    261 1HZ  LYS A  17       2.156  -5.026  -2.913  1.00  1.37           H  
ATOM    262 2HZ  LYS A  17       0.888  -5.268  -3.981  1.00  1.37           H  
ATOM    263 3HZ  LYS A  17       2.428  -4.937  -4.532  1.00  1.37           H  
ATOM    264  N   ILE A  18      -2.647   1.744  -4.237  1.00  0.89           N  
ATOM    265  CA  ILE A  18      -3.775   2.176  -3.416  1.00  1.00           C  
ATOM    266  C   ILE A  18      -4.994   1.337  -3.769  1.00  0.99           C  
ATOM    267  O   ILE A  18      -5.657   1.588  -4.772  1.00  0.96           O  
ATOM    268  CB  ILE A  18      -4.085   3.676  -3.614  1.00  1.35           C  
ATOM    269  CG1 ILE A  18      -2.821   4.509  -3.234  1.00  1.35           C  
ATOM    270  CG2 ILE A  18      -5.324   4.081  -2.792  1.00  1.35           C  
ATOM    271  CD1 ILE A  18      -2.927   5.985  -3.503  1.00  1.35           C  
ATOM    272  H   ILE A  18      -2.765   1.700  -5.256  1.00  1.07           H  
ATOM    273  HA  ILE A  18      -3.540   2.009  -2.370  1.00  1.20           H  
ATOM    274  HB  ILE A  18      -4.286   3.859  -4.669  1.00  1.62           H  
ATOM    275 1HG1 ILE A  18      -2.595   4.353  -2.182  1.00  1.62           H  
ATOM    276 2HG1 ILE A  18      -1.985   4.143  -3.822  1.00  1.62           H  
ATOM    277 1HG2 ILE A  18      -5.554   5.126  -2.946  1.00  1.62           H  
ATOM    278 2HG2 ILE A  18      -6.187   3.494  -3.102  1.00  1.62           H  
ATOM    279 3HG2 ILE A  18      -5.132   3.906  -1.733  1.00  1.62           H  
ATOM    280 1HD1 ILE A  18      -1.995   6.467  -3.237  1.00  1.62           H  
ATOM    281 2HD1 ILE A  18      -3.126   6.144  -4.551  1.00  1.62           H  
ATOM    282 3HD1 ILE A  18      -3.727   6.423  -2.920  1.00  1.62           H  
ATOM    283  N   GLY A  19      -5.337   0.377  -2.921  1.00  1.10           N  
ATOM    284  CA  GLY A  19      -6.437  -0.502  -3.277  1.00  1.17           C  
ATOM    285  C   GLY A  19      -6.085  -1.187  -4.592  1.00  1.06           C  
ATOM    286  O   GLY A  19      -4.997  -1.743  -4.733  1.00  1.19           O  
ATOM    287  H   GLY A  19      -4.801   0.224  -2.079  1.00  1.32           H  
ATOM    288 1HA  GLY A  19      -6.589  -1.247  -2.495  1.00  1.40           H  
ATOM    289 2HA  GLY A  19      -7.358   0.068  -3.379  1.00  1.40           H  
ATOM    290  N   ASP A  20      -7.000  -1.114  -5.560  1.00  1.10           N  
ATOM    291  CA  ASP A  20      -6.802  -1.727  -6.868  1.00  1.07           C  
ATOM    292  C   ASP A  20      -6.320  -0.739  -7.946  1.00  0.97           C  
ATOM    293  O   ASP A  20      -6.262  -1.075  -9.133  1.00  1.05           O  
ATOM    294  CB  ASP A  20      -8.097  -2.442  -7.279  1.00  1.51           C  
ATOM    295  CG  ASP A  20      -8.366  -3.672  -6.419  1.00  1.51           C  
ATOM    296  OD1 ASP A  20      -7.412  -4.381  -6.109  1.00  1.51           O  
ATOM    297  OD2 ASP A  20      -9.497  -3.910  -6.080  1.00  1.51           O  
ATOM    298  H   ASP A  20      -7.865  -0.626  -5.375  1.00  1.32           H  
ATOM    299  HA  ASP A  20      -6.029  -2.483  -6.757  1.00  1.28           H  
ATOM    300 1HB  ASP A  20      -8.933  -1.753  -7.159  1.00  1.81           H  
ATOM    301 2HB  ASP A  20      -8.074  -2.725  -8.310  1.00  1.81           H  
ATOM    302  N   ASP A  21      -5.974   0.481  -7.535  1.00  0.90           N  
ATOM    303  CA  ASP A  21      -5.467   1.517  -8.441  1.00  0.88           C  
ATOM    304  C   ASP A  21      -3.941   1.528  -8.417  1.00  0.78           C  
ATOM    305  O   ASP A  21      -3.334   1.661  -7.344  1.00  0.88           O  
ATOM    306  CB  ASP A  21      -5.996   2.894  -8.051  1.00  1.25           C  
ATOM    307  CG  ASP A  21      -7.507   3.103  -8.318  1.00  1.25           C  
ATOM    308  OD1 ASP A  21      -8.091   2.428  -9.143  1.00  1.25           O  
ATOM    309  OD2 ASP A  21      -8.059   3.960  -7.677  1.00  1.25           O  
ATOM    310  H   ASP A  21      -6.030   0.715  -6.538  1.00  1.08           H  
ATOM    311  HA  ASP A  21      -5.794   1.292  -9.460  1.00  1.06           H  
ATOM    312 1HB  ASP A  21      -5.810   3.055  -6.983  1.00  1.50           H  
ATOM    313 2HB  ASP A  21      -5.439   3.651  -8.592  1.00  1.50           H  
ATOM    314  N   LEU A  22      -3.291   1.331  -9.564  1.00  0.67           N  
ATOM    315  CA  LEU A  22      -1.820   1.331  -9.488  1.00  0.57           C  
ATOM    316  C   LEU A  22      -1.307   2.701  -9.878  1.00  0.54           C  
ATOM    317  O   LEU A  22      -1.682   3.219 -10.917  1.00  0.64           O  
ATOM    318  CB  LEU A  22      -1.170   0.252 -10.369  1.00  0.84           C  
ATOM    319  CG  LEU A  22       0.413   0.187 -10.293  1.00  0.84           C  
ATOM    320  CD1 LEU A  22       0.849  -0.235  -8.902  1.00  0.84           C  
ATOM    321  CD2 LEU A  22       0.920  -0.803 -11.271  1.00  0.84           C  
ATOM    322  H   LEU A  22      -3.820   1.231 -10.447  1.00  0.80           H  
ATOM    323  HA  LEU A  22      -1.531   1.148  -8.457  1.00  0.68           H  
ATOM    324 1HB  LEU A  22      -1.562  -0.712 -10.077  1.00  1.01           H  
ATOM    325 2HB  LEU A  22      -1.446   0.435 -11.409  1.00  1.01           H  
ATOM    326  HG  LEU A  22       0.840   1.170 -10.509  1.00  1.01           H  
ATOM    327 1HD1 LEU A  22       1.916  -0.286  -8.854  1.00  1.01           H  
ATOM    328 2HD1 LEU A  22       0.516   0.474  -8.163  1.00  1.01           H  
ATOM    329 3HD1 LEU A  22       0.435  -1.215  -8.676  1.00  1.01           H  
ATOM    330 1HD2 LEU A  22       2.002  -0.856 -11.215  1.00  1.01           H  
ATOM    331 2HD2 LEU A  22       0.517  -1.745 -11.052  1.00  1.01           H  
ATOM    332 3HD2 LEU A  22       0.622  -0.513 -12.252  1.00  1.01           H  
ATOM    333  N   LEU A  23      -0.489   3.332  -9.051  1.00  0.54           N  
ATOM    334  CA  LEU A  23      -0.033   4.674  -9.369  1.00  0.60           C  
ATOM    335  C   LEU A  23       1.403   4.686  -9.818  1.00  0.58           C  
ATOM    336  O   LEU A  23       2.238   4.011  -9.227  1.00  0.69           O  
ATOM    337  CB  LEU A  23      -0.155   5.566  -8.126  1.00  0.82           C  
ATOM    338  CG  LEU A  23      -1.559   6.090  -7.702  1.00  0.82           C  
ATOM    339  CD1 LEU A  23      -2.451   4.936  -7.171  1.00  0.82           C  
ATOM    340  CD2 LEU A  23      -1.372   7.137  -6.638  1.00  0.82           C  
ATOM    341  H   LEU A  23      -0.189   2.910  -8.169  1.00  0.65           H  
ATOM    342  HA  LEU A  23      -0.627   5.073 -10.177  1.00  0.72           H  
ATOM    343 1HB  LEU A  23       0.213   4.992  -7.297  1.00  0.98           H  
ATOM    344 2HB  LEU A  23       0.497   6.422  -8.262  1.00  0.98           H  
ATOM    345  HG  LEU A  23      -2.042   6.535  -8.533  1.00  0.98           H  
ATOM    346 1HD1 LEU A  23      -3.415   5.334  -6.870  1.00  0.98           H  
ATOM    347 2HD1 LEU A  23      -2.621   4.200  -7.926  1.00  0.98           H  
ATOM    348 3HD1 LEU A  23      -1.972   4.463  -6.315  1.00  0.98           H  
ATOM    349 1HD2 LEU A  23      -2.345   7.527  -6.343  1.00  0.98           H  
ATOM    350 2HD2 LEU A  23      -0.878   6.693  -5.775  1.00  0.98           H  
ATOM    351 3HD2 LEU A  23      -0.772   7.945  -7.015  1.00  0.98           H  
ATOM    352  N   PHE A  24       1.709   5.501 -10.823  1.00  0.55           N  
ATOM    353  CA  PHE A  24       3.091   5.655 -11.298  1.00  0.62           C  
ATOM    354  C   PHE A  24       3.644   7.045 -11.105  1.00  0.57           C  
ATOM    355  O   PHE A  24       2.893   8.018 -11.081  1.00  0.62           O  
ATOM    356  CB  PHE A  24       3.242   5.229 -12.743  1.00  0.84           C  
ATOM    357  CG  PHE A  24       3.109   3.803 -12.899  1.00  0.84           C  
ATOM    358  CD1 PHE A  24       1.899   3.222 -13.112  1.00  0.84           C  
ATOM    359  CD2 PHE A  24       4.239   3.007 -12.808  1.00  0.84           C  
ATOM    360  CE1 PHE A  24       1.813   1.883 -13.226  1.00  0.84           C  
ATOM    361  CE2 PHE A  24       4.151   1.663 -12.926  1.00  0.84           C  
ATOM    362  CZ  PHE A  24       2.947   1.101 -13.130  1.00  0.84           C  
ATOM    363  H   PHE A  24       0.935   5.996 -11.280  1.00  0.66           H  
ATOM    364  HA  PHE A  24       3.720   4.981 -10.723  1.00  0.74           H  
ATOM    365 1HB  PHE A  24       2.501   5.725 -13.364  1.00  1.01           H  
ATOM    366 2HB  PHE A  24       4.227   5.510 -13.096  1.00  1.01           H  
ATOM    367  HD1 PHE A  24       1.005   3.840 -13.177  1.00  1.01           H  
ATOM    368  HD2 PHE A  24       5.216   3.473 -12.626  1.00  1.01           H  
ATOM    369  HE1 PHE A  24       0.848   1.428 -13.384  1.00  1.01           H  
ATOM    370  HE2 PHE A  24       5.042   1.042 -12.848  1.00  1.01           H  
ATOM    371  HZ  PHE A  24       2.873   0.025 -13.218  1.00  1.01           H  
ATOM    372  N   TYR A  25       4.979   7.137 -10.980  1.00  0.55           N  
ATOM    373  CA  TYR A  25       5.672   8.418 -10.778  1.00  0.58           C  
ATOM    374  C   TYR A  25       6.835   8.756 -11.722  1.00  0.55           C  
ATOM    375  O   TYR A  25       7.726   7.935 -11.951  1.00  0.58           O  
ATOM    376  CB  TYR A  25       6.236   8.459  -9.363  1.00  0.80           C  
ATOM    377  CG  TYR A  25       7.058   9.692  -9.086  1.00  0.80           C  
ATOM    378  CD1 TYR A  25       6.436  10.866  -8.768  1.00  0.80           C  
ATOM    379  CD2 TYR A  25       8.434   9.649  -9.169  1.00  0.80           C  
ATOM    380  CE1 TYR A  25       7.168  11.993  -8.512  1.00  0.80           C  
ATOM    381  CE2 TYR A  25       9.167  10.787  -8.916  1.00  0.80           C  
ATOM    382  CZ  TYR A  25       8.533  11.948  -8.584  1.00  0.80           C  
ATOM    383  OH  TYR A  25       9.241  13.075  -8.325  1.00  0.80           O  
ATOM    384  H   TYR A  25       5.523   6.274 -10.995  1.00  0.66           H  
ATOM    385  HA  TYR A  25       4.937   9.214 -10.886  1.00  0.70           H  
ATOM    386 1HB  TYR A  25       5.415   8.424  -8.641  1.00  0.96           H  
ATOM    387 2HB  TYR A  25       6.862   7.587  -9.194  1.00  0.96           H  
ATOM    388  HD1 TYR A  25       5.367  10.899  -8.720  1.00  0.96           H  
ATOM    389  HD2 TYR A  25       8.935   8.716  -9.433  1.00  0.96           H  
ATOM    390  HE1 TYR A  25       6.663  12.922  -8.258  1.00  0.96           H  
ATOM    391  HE2 TYR A  25      10.252  10.761  -8.974  1.00  0.96           H  
ATOM    392  HH  TYR A  25      10.167  12.929  -8.504  1.00  0.96           H  
ATOM    393  N   VAL A  26       6.793   9.992 -12.244  1.00  0.52           N  
ATOM    394  CA  VAL A  26       7.831  10.618 -13.094  1.00  0.55           C  
ATOM    395  C   VAL A  26       8.171  12.048 -12.675  1.00  0.54           C  
ATOM    396  O   VAL A  26       7.421  12.688 -11.930  1.00  0.53           O  
ATOM    397  CB  VAL A  26       7.454  10.623 -14.581  1.00  0.76           C  
ATOM    398  CG1 VAL A  26       7.336   9.224 -15.080  1.00  0.76           C  
ATOM    399  CG2 VAL A  26       6.152  11.372 -14.754  1.00  0.76           C  
ATOM    400  H   VAL A  26       5.965  10.544 -11.973  1.00  0.62           H  
ATOM    401  HA  VAL A  26       8.739  10.019 -13.000  1.00  0.66           H  
ATOM    402  HB  VAL A  26       8.224  11.115 -15.155  1.00  0.91           H  
ATOM    403 1HG1 VAL A  26       7.052   9.215 -16.128  1.00  0.91           H  
ATOM    404 2HG1 VAL A  26       8.295   8.718 -14.951  1.00  0.91           H  
ATOM    405 3HG1 VAL A  26       6.633   8.732 -14.536  1.00  0.91           H  
ATOM    406 1HG2 VAL A  26       5.887  11.371 -15.797  1.00  0.91           H  
ATOM    407 2HG2 VAL A  26       5.375  10.891 -14.186  1.00  0.91           H  
ATOM    408 3HG2 VAL A  26       6.258  12.402 -14.409  1.00  0.91           H  
ATOM    409  N   ASN A  27       9.266  12.567 -13.236  1.00  0.65           N  
ATOM    410  CA  ASN A  27       9.691  13.961 -13.060  1.00  0.74           C  
ATOM    411  C   ASN A  27      10.286  14.531 -14.363  1.00  0.82           C  
ATOM    412  O   ASN A  27      11.342  14.076 -14.815  1.00  1.03           O  
ATOM    413  CB  ASN A  27      10.648  14.116 -11.892  1.00  1.00           C  
ATOM    414  CG  ASN A  27      11.045  15.555 -11.606  1.00  1.00           C  
ATOM    415  OD1 ASN A  27      10.931  16.436 -12.459  1.00  1.00           O  
ATOM    416  ND2 ASN A  27      11.529  15.796 -10.410  1.00  1.00           N  
ATOM    417  H   ASN A  27       9.815  11.962 -13.832  1.00  0.78           H  
ATOM    418  HA  ASN A  27       8.811  14.545 -12.827  1.00  0.89           H  
ATOM    419 1HB  ASN A  27      10.183  13.699 -10.995  1.00  1.20           H  
ATOM    420 2HB  ASN A  27      11.530  13.568 -12.082  1.00  1.20           H  
ATOM    421 1HD2 ASN A  27      11.813  16.724 -10.158  1.00  1.20           H  
ATOM    422 2HD2 ASN A  27      11.608  15.055  -9.748  1.00  1.20           H  
ATOM    423  N   GLY A  28       9.581  15.489 -14.990  1.00  0.94           N  
ATOM    424  CA  GLY A  28       9.997  16.046 -16.282  1.00  1.07           C  
ATOM    425  C   GLY A  28       9.494  17.477 -16.532  1.00  1.04           C  
ATOM    426  O   GLY A  28       9.023  18.156 -15.624  1.00  1.33           O  
ATOM    427  H   GLY A  28       8.742  15.846 -14.525  1.00  1.13           H  
ATOM    428 1HA  GLY A  28      11.085  16.031 -16.340  1.00  1.28           H  
ATOM    429 2HA  GLY A  28       9.631  15.405 -17.077  1.00  1.28           H  
ATOM    430  N   ALA A  29       9.638  17.954 -17.769  1.00  1.01           N  
ATOM    431  CA  ALA A  29       9.275  19.316 -18.148  1.00  1.07           C  
ATOM    432  C   ALA A  29       7.909  19.512 -18.838  1.00  0.86           C  
ATOM    433  O   ALA A  29       7.241  20.512 -18.578  1.00  1.00           O  
ATOM    434  CB  ALA A  29      10.352  19.853 -19.077  1.00  1.47           C  
ATOM    435  H   ALA A  29      10.006  17.350 -18.493  1.00  1.21           H  
ATOM    436  HA  ALA A  29       9.264  19.915 -17.235  1.00  1.28           H  
ATOM    437 1HB  ALA A  29      10.135  20.889 -19.323  1.00  1.76           H  
ATOM    438 2HB  ALA A  29      11.322  19.788 -18.589  1.00  1.76           H  
ATOM    439 3HB  ALA A  29      10.367  19.253 -19.993  1.00  1.76           H  
ATOM    440  N   THR A  30       7.511  18.600 -19.743  1.00  0.81           N  
ATOM    441  CA  THR A  30       6.278  18.864 -20.534  1.00  0.91           C  
ATOM    442  C   THR A  30       5.086  17.915 -20.356  1.00  0.89           C  
ATOM    443  O   THR A  30       3.943  18.375 -20.312  1.00  1.11           O  
ATOM    444  CB  THR A  30       6.605  18.948 -22.045  1.00  1.23           C  
ATOM    445  OG1 THR A  30       7.543  20.006 -22.271  1.00  1.23           O  
ATOM    446  CG2 THR A  30       5.352  19.213 -22.875  1.00  1.23           C  
ATOM    447  H   THR A  30       8.091  17.774 -19.886  1.00  0.97           H  
ATOM    448  HA  THR A  30       5.923  19.851 -20.248  1.00  1.09           H  
ATOM    449  HB  THR A  30       7.024  18.036 -22.369  1.00  1.48           H  
ATOM    450  HG1 THR A  30       8.384  19.773 -21.872  1.00  1.48           H  
ATOM    451 1HG2 THR A  30       5.628  19.272 -23.926  1.00  1.48           H  
ATOM    452 2HG2 THR A  30       4.625  18.416 -22.751  1.00  1.48           H  
ATOM    453 3HG2 THR A  30       4.907  20.156 -22.563  1.00  1.48           H  
ATOM    454  N   PHE A  31       5.309  16.614 -20.279  1.00  0.75           N  
ATOM    455  CA  PHE A  31       4.191  15.670 -20.180  1.00  0.74           C  
ATOM    456  C   PHE A  31       4.553  14.462 -19.350  1.00  0.68           C  
ATOM    457  O   PHE A  31       5.735  14.230 -19.066  1.00  0.68           O  
ATOM    458  CB  PHE A  31       3.648  15.202 -21.539  1.00  1.05           C  
ATOM    459  CG  PHE A  31       4.604  14.439 -22.449  1.00  1.05           C  
ATOM    460  CD1 PHE A  31       4.871  13.077 -22.263  1.00  1.05           C  
ATOM    461  CD2 PHE A  31       5.153  15.060 -23.559  1.00  1.05           C  
ATOM    462  CE1 PHE A  31       5.695  12.389 -23.128  1.00  1.05           C  
ATOM    463  CE2 PHE A  31       5.958  14.352 -24.440  1.00  1.05           C  
ATOM    464  CZ  PHE A  31       6.236  13.021 -24.210  1.00  1.05           C  
ATOM    465  H   PHE A  31       6.255  16.279 -20.300  1.00  0.90           H  
ATOM    466  HA  PHE A  31       3.365  16.176 -19.690  1.00  0.89           H  
ATOM    467 1HB  PHE A  31       2.771  14.563 -21.368  1.00  1.26           H  
ATOM    468 2HB  PHE A  31       3.288  16.071 -22.087  1.00  1.26           H  
ATOM    469  HD1 PHE A  31       4.437  12.554 -21.420  1.00  1.26           H  
ATOM    470  HD2 PHE A  31       4.934  16.113 -23.745  1.00  1.26           H  
ATOM    471  HE1 PHE A  31       5.913  11.336 -22.958  1.00  1.26           H  
ATOM    472  HE2 PHE A  31       6.385  14.846 -25.313  1.00  1.26           H  
ATOM    473  HZ  PHE A  31       6.881  12.472 -24.897  1.00  1.26           H  
ATOM    474  N   ALA A  32       3.519  13.708 -18.943  1.00  0.66           N  
ATOM    475  CA  ALA A  32       3.661  12.498 -18.137  1.00  0.64           C  
ATOM    476  C   ALA A  32       2.588  11.455 -18.461  1.00  0.61           C  
ATOM    477  O   ALA A  32       1.890  11.043 -17.564  1.00  0.65           O  
ATOM    478  CB  ALA A  32       3.549  12.866 -16.660  1.00  0.91           C  
ATOM    479  H   ALA A  32       2.566  13.977 -19.213  1.00  0.79           H  
ATOM    480  HA  ALA A  32       4.634  12.065 -18.330  1.00  0.77           H  
ATOM    481 1HB  ALA A  32       3.659  11.969 -16.058  1.00  1.09           H  
ATOM    482 2HB  ALA A  32       4.325  13.581 -16.396  1.00  1.09           H  
ATOM    483 3HB  ALA A  32       2.574  13.305 -16.471  1.00  1.09           H  
ATOM    484  N   ASP A  33       2.405  11.059 -19.711  1.00  0.61           N  
ATOM    485  CA  ASP A  33       1.315  10.131 -20.098  1.00  0.59           C  
ATOM    486  C   ASP A  33       1.431   8.666 -19.582  1.00  0.54           C  
ATOM    487  O   ASP A  33       2.523   8.096 -19.492  1.00  0.54           O  
ATOM    488  CB  ASP A  33       1.209  10.105 -21.623  1.00  0.84           C  
ATOM    489  CG  ASP A  33       0.749  11.435 -22.263  1.00  0.84           C  
ATOM    490  OD1 ASP A  33       0.214  12.318 -21.592  1.00  0.84           O  
ATOM    491  OD2 ASP A  33       0.960  11.559 -23.441  1.00  0.84           O  
ATOM    492  H   ASP A  33       3.037  11.409 -20.415  1.00  0.73           H  
ATOM    493  HA  ASP A  33       0.383  10.536 -19.706  1.00  0.71           H  
ATOM    494 1HB  ASP A  33       2.150   9.847 -22.051  1.00  1.01           H  
ATOM    495 2HB  ASP A  33       0.501   9.317 -21.911  1.00  1.01           H  
ATOM    496  N   LEU A  34       0.286   8.019 -19.303  1.00  0.62           N  
ATOM    497  CA  LEU A  34       0.266   6.592 -18.930  1.00  0.67           C  
ATOM    498  C   LEU A  34      -0.018   5.683 -20.090  1.00  0.64           C  
ATOM    499  O   LEU A  34      -0.969   5.899 -20.854  1.00  0.59           O  
ATOM    500  CB  LEU A  34      -0.820   6.243 -17.896  1.00  0.92           C  
ATOM    501  CG  LEU A  34      -0.691   6.656 -16.449  1.00  0.92           C  
ATOM    502  CD1 LEU A  34      -2.003   6.424 -15.778  1.00  0.92           C  
ATOM    503  CD2 LEU A  34       0.338   5.748 -15.748  1.00  0.92           C  
ATOM    504  H   LEU A  34      -0.602   8.516 -19.415  1.00  0.74           H  
ATOM    505  HA  LEU A  34       1.243   6.321 -18.538  1.00  0.80           H  
ATOM    506 1HB  LEU A  34      -1.724   6.663 -18.252  1.00  1.10           H  
ATOM    507 2HB  LEU A  34      -0.937   5.163 -17.905  1.00  1.10           H  
ATOM    508  HG  LEU A  34      -0.407   7.688 -16.363  1.00  1.10           H  
ATOM    509 1HD1 LEU A  34      -1.898   6.662 -14.725  1.00  1.10           H  
ATOM    510 2HD1 LEU A  34      -2.777   7.031 -16.222  1.00  1.10           H  
ATOM    511 3HD1 LEU A  34      -2.290   5.417 -15.882  1.00  1.10           H  
ATOM    512 1HD2 LEU A  34       0.403   6.028 -14.692  1.00  1.10           H  
ATOM    513 2HD2 LEU A  34       0.023   4.715 -15.827  1.00  1.10           H  
ATOM    514 3HD2 LEU A  34       1.303   5.835 -16.197  1.00  1.10           H  
ATOM    515  N   HIS A  35       0.724   4.591 -20.156  1.00  0.77           N  
ATOM    516  CA  HIS A  35       0.477   3.604 -21.187  1.00  0.86           C  
ATOM    517  C   HIS A  35       0.487   2.229 -20.563  1.00  0.83           C  
ATOM    518  O   HIS A  35       1.377   1.890 -19.773  1.00  1.02           O  
ATOM    519  CB  HIS A  35       1.542   3.680 -22.251  1.00  1.17           C  
ATOM    520  CG  HIS A  35       1.644   4.987 -22.902  1.00  1.17           C  
ATOM    521  ND1 HIS A  35       0.790   5.409 -23.898  1.00  1.17           N  
ATOM    522  CD2 HIS A  35       2.514   5.978 -22.705  1.00  1.17           C  
ATOM    523  CE1 HIS A  35       1.140   6.618 -24.280  1.00  1.17           C  
ATOM    524  NE2 HIS A  35       2.191   6.981 -23.585  1.00  1.17           N  
ATOM    525  H   HIS A  35       1.513   4.450 -19.508  1.00  0.92           H  
ATOM    526  HA  HIS A  35      -0.498   3.761 -21.648  1.00  1.03           H  
ATOM    527 1HB  HIS A  35       2.481   3.493 -21.765  1.00  1.40           H  
ATOM    528 2HB  HIS A  35       1.381   2.911 -23.004  1.00  1.40           H  
ATOM    529  HD1 HIS A  35      -0.028   4.925 -24.263  1.00  1.40           H  
ATOM    530  HD2 HIS A  35       3.354   6.073 -22.024  1.00  1.40           H  
ATOM    531  HE1 HIS A  35       0.584   7.132 -25.064  1.00  1.40           H  
ATOM    532  N   TYR A  36      -0.515   1.432 -20.885  1.00  0.76           N  
ATOM    533  CA  TYR A  36      -0.563   0.107 -20.296  1.00  0.80           C  
ATOM    534  C   TYR A  36      -1.356  -0.903 -21.102  1.00  0.74           C  
ATOM    535  O   TYR A  36      -2.261  -0.566 -21.869  1.00  0.71           O  
ATOM    536  CB  TYR A  36      -1.047   0.250 -18.846  1.00  1.10           C  
ATOM    537  CG  TYR A  36      -2.349   0.993 -18.664  1.00  1.10           C  
ATOM    538  CD1 TYR A  36      -3.530   0.322 -18.550  1.00  1.10           C  
ATOM    539  CD2 TYR A  36      -2.333   2.400 -18.604  1.00  1.10           C  
ATOM    540  CE1 TYR A  36      -4.704   1.043 -18.334  1.00  1.10           C  
ATOM    541  CE2 TYR A  36      -3.488   3.106 -18.422  1.00  1.10           C  
ATOM    542  CZ  TYR A  36      -4.675   2.428 -18.267  1.00  1.10           C  
ATOM    543  OH  TYR A  36      -5.833   3.111 -18.024  1.00  1.10           O  
ATOM    544  H   TYR A  36      -1.247   1.762 -21.526  1.00  0.91           H  
ATOM    545  HA  TYR A  36       0.459  -0.270 -20.256  1.00  0.96           H  
ATOM    546 1HB  TYR A  36      -1.169  -0.744 -18.416  1.00  1.32           H  
ATOM    547 2HB  TYR A  36      -0.289   0.753 -18.253  1.00  1.32           H  
ATOM    548  HD1 TYR A  36      -3.549  -0.769 -18.601  1.00  1.32           H  
ATOM    549  HD2 TYR A  36      -1.398   2.937 -18.693  1.00  1.32           H  
ATOM    550  HE1 TYR A  36      -5.655   0.528 -18.216  1.00  1.32           H  
ATOM    551  HE2 TYR A  36      -3.461   4.193 -18.363  1.00  1.32           H  
ATOM    552  HH  TYR A  36      -6.488   2.498 -17.603  1.00  1.32           H  
ATOM    553  N   LYS A  37      -1.015  -2.170 -20.906  1.00  0.81           N  
ATOM    554  CA  LYS A  37      -1.677  -3.245 -21.622  1.00  0.80           C  
ATOM    555  C   LYS A  37      -2.186  -4.342 -20.730  1.00  0.77           C  
ATOM    556  O   LYS A  37      -1.439  -4.978 -19.980  1.00  0.84           O  
ATOM    557  CB  LYS A  37      -0.726  -3.848 -22.659  1.00  1.12           C  
ATOM    558  CG  LYS A  37      -1.322  -5.009 -23.482  1.00  1.12           C  
ATOM    559  CD  LYS A  37      -0.382  -5.461 -24.616  1.00  1.12           C  
ATOM    560  CE  LYS A  37       0.854  -6.216 -24.072  1.00  1.12           C  
ATOM    561  NZ  LYS A  37       1.668  -6.817 -25.166  1.00  1.12           N  
ATOM    562  H   LYS A  37      -0.265  -2.372 -20.236  1.00  0.97           H  
ATOM    563  HA  LYS A  37      -2.539  -2.832 -22.138  1.00  0.96           H  
ATOM    564 1HB  LYS A  37      -0.411  -3.070 -23.353  1.00  1.34           H  
ATOM    565 2HB  LYS A  37       0.161  -4.212 -22.149  1.00  1.34           H  
ATOM    566 1HG  LYS A  37      -1.509  -5.865 -22.828  1.00  1.34           H  
ATOM    567 2HG  LYS A  37      -2.277  -4.694 -23.910  1.00  1.34           H  
ATOM    568 1HD  LYS A  37      -0.927  -6.118 -25.296  1.00  1.34           H  
ATOM    569 2HD  LYS A  37      -0.044  -4.587 -25.176  1.00  1.34           H  
ATOM    570 1HE  LYS A  37       1.482  -5.525 -23.522  1.00  1.34           H  
ATOM    571 2HE  LYS A  37       0.525  -7.008 -23.399  1.00  1.34           H  
ATOM    572 1HZ  LYS A  37       2.474  -7.302 -24.775  1.00  1.34           H  
ATOM    573 2HZ  LYS A  37       1.106  -7.472 -25.684  1.00  1.34           H  
ATOM    574 3HZ  LYS A  37       1.989  -6.086 -25.782  1.00  1.34           H  
ATOM    575  N   VAL A  38      -3.470  -4.588 -20.858  1.00  0.76           N  
ATOM    576  CA  VAL A  38      -4.125  -5.609 -20.082  1.00  0.82           C  
ATOM    577  C   VAL A  38      -4.079  -6.868 -20.924  1.00  0.85           C  
ATOM    578  O   VAL A  38      -4.641  -6.883 -22.021  1.00  0.93           O  
ATOM    579  CB  VAL A  38      -5.575  -5.169 -19.790  1.00  1.12           C  
ATOM    580  CG1 VAL A  38      -6.322  -6.238 -18.985  1.00  1.12           C  
ATOM    581  CG2 VAL A  38      -5.571  -3.830 -19.062  1.00  1.12           C  
ATOM    582  H   VAL A  38      -3.984  -4.029 -21.549  1.00  0.91           H  
ATOM    583  HA  VAL A  38      -3.580  -5.779 -19.160  1.00  0.98           H  
ATOM    584  HB  VAL A  38      -6.083  -5.038 -20.725  1.00  1.34           H  
ATOM    585 1HG1 VAL A  38      -7.343  -5.909 -18.819  1.00  1.34           H  
ATOM    586 2HG1 VAL A  38      -6.338  -7.185 -19.526  1.00  1.34           H  
ATOM    587 3HG1 VAL A  38      -5.829  -6.395 -18.027  1.00  1.34           H  
ATOM    588 1HG2 VAL A  38      -6.595  -3.506 -18.892  1.00  1.34           H  
ATOM    589 2HG2 VAL A  38      -5.066  -3.933 -18.130  1.00  1.34           H  
ATOM    590 3HG2 VAL A  38      -5.058  -3.084 -19.667  1.00  1.34           H  
ATOM    591  N   ASN A  39      -3.465  -7.937 -20.410  1.00  0.96           N  
ATOM    592  CA  ASN A  39      -3.279  -9.180 -21.164  1.00  1.09           C  
ATOM    593  C   ASN A  39      -4.536  -9.710 -21.861  1.00  1.15           C  
ATOM    594  O   ASN A  39      -4.513  -9.958 -23.069  1.00  1.63           O  
ATOM    595  CB  ASN A  39      -2.711 -10.211 -20.212  1.00  1.48           C  
ATOM    596  CG  ASN A  39      -2.578 -11.576 -20.750  1.00  1.48           C  
ATOM    597  OD1 ASN A  39      -1.904 -11.857 -21.748  1.00  1.48           O  
ATOM    598  ND2 ASN A  39      -3.244 -12.472 -20.057  1.00  1.48           N  
ATOM    599  H   ASN A  39      -3.046  -7.887 -19.472  1.00  1.15           H  
ATOM    600  HA  ASN A  39      -2.541  -8.988 -21.942  1.00  1.31           H  
ATOM    601 1HB  ASN A  39      -1.729  -9.877 -19.873  1.00  1.78           H  
ATOM    602 2HB  ASN A  39      -3.339 -10.255 -19.332  1.00  1.78           H  
ATOM    603 1HD2 ASN A  39      -3.231 -13.433 -20.329  1.00  1.78           H  
ATOM    604 2HD2 ASN A  39      -3.777 -12.161 -19.225  1.00  1.78           H  
ATOM    605  N   ASN A  40      -5.644  -9.816 -21.141  1.00  1.20           N  
ATOM    606  CA  ASN A  40      -6.896 -10.287 -21.732  1.00  1.62           C  
ATOM    607  C   ASN A  40      -7.864  -9.132 -22.036  1.00  1.67           C  
ATOM    608  O   ASN A  40      -9.077  -9.338 -22.147  1.00  2.05           O  
ATOM    609  CB  ASN A  40      -7.540 -11.334 -20.845  1.00  2.10           C  
ATOM    610  CG  ASN A  40      -6.757 -12.633 -20.809  1.00  2.10           C  
ATOM    611  OD1 ASN A  40      -6.209 -13.084 -21.826  1.00  2.10           O  
ATOM    612  ND2 ASN A  40      -6.704 -13.251 -19.656  1.00  2.10           N  
ATOM    613  H   ASN A  40      -5.601  -9.644 -20.127  1.00  1.44           H  
ATOM    614  HA  ASN A  40      -6.664 -10.761 -22.686  1.00  1.94           H  
ATOM    615 1HB  ASN A  40      -7.596 -10.945 -19.831  1.00  2.52           H  
ATOM    616 2HB  ASN A  40      -8.556 -11.536 -21.180  1.00  2.52           H  
ATOM    617 1HD2 ASN A  40      -6.203 -14.112 -19.573  1.00  2.52           H  
ATOM    618 2HD2 ASN A  40      -7.162 -12.868 -18.854  1.00  2.52           H  
ATOM    619  N   GLY A  41      -7.327  -7.915 -22.116  1.00  1.37           N  
ATOM    620  CA  GLY A  41      -8.071  -6.689 -22.359  1.00  1.54           C  
ATOM    621  C   GLY A  41      -7.710  -5.988 -23.674  1.00  1.26           C  
ATOM    622  O   GLY A  41      -8.506  -5.955 -24.616  1.00  1.60           O  
ATOM    623  H   GLY A  41      -6.315  -7.812 -22.028  1.00  1.64           H  
ATOM    624 1HA  GLY A  41      -9.135  -6.918 -22.362  1.00  1.85           H  
ATOM    625 2HA  GLY A  41      -7.916  -6.006 -21.531  1.00  1.85           H  
ATOM    626  N   GLY A  42      -6.569  -5.293 -23.665  1.00  1.15           N  
ATOM    627  CA  GLY A  42      -6.120  -4.427 -24.757  1.00  1.43           C  
ATOM    628  C   GLY A  42      -5.231  -3.287 -24.239  1.00  1.12           C  
ATOM    629  O   GLY A  42      -4.869  -3.249 -23.056  1.00  0.89           O  
ATOM    630  H   GLY A  42      -5.933  -5.469 -22.891  1.00  1.38           H  
ATOM    631 1HA  GLY A  42      -5.566  -5.024 -25.482  1.00  1.72           H  
ATOM    632 2HA  GLY A  42      -6.986  -4.014 -25.274  1.00  1.72           H  
ATOM    633  N   GLN A  43      -4.848  -2.369 -25.133  1.00  1.27           N  
ATOM    634  CA  GLN A  43      -3.982  -1.251 -24.743  1.00  1.11           C  
ATOM    635  C   GLN A  43      -4.748   0.029 -24.460  1.00  1.11           C  
ATOM    636  O   GLN A  43      -5.584   0.463 -25.254  1.00  1.37           O  
ATOM    637  CB  GLN A  43      -2.920  -0.958 -25.797  1.00  1.62           C  
ATOM    638  CG  GLN A  43      -1.980   0.194 -25.391  1.00  1.62           C  
ATOM    639  CD  GLN A  43      -0.904   0.431 -26.380  1.00  1.62           C  
ATOM    640  OE1 GLN A  43      -0.461  -0.509 -27.042  1.00  1.62           O  
ATOM    641  NE2 GLN A  43      -0.459   1.682 -26.515  1.00  1.62           N  
ATOM    642  H   GLN A  43      -5.171  -2.441 -26.090  1.00  1.52           H  
ATOM    643  HA  GLN A  43      -3.467  -1.525 -23.828  1.00  1.33           H  
ATOM    644 1HB  GLN A  43      -2.316  -1.850 -25.964  1.00  1.94           H  
ATOM    645 2HB  GLN A  43      -3.397  -0.693 -26.739  1.00  1.94           H  
ATOM    646 1HG  GLN A  43      -2.545   1.123 -25.309  1.00  1.94           H  
ATOM    647 2HG  GLN A  43      -1.520  -0.045 -24.431  1.00  1.94           H  
ATOM    648 1HE2 GLN A  43       0.266   1.882 -27.175  1.00  1.94           H  
ATOM    649 2HE2 GLN A  43      -0.849   2.452 -25.963  1.00  1.94           H  
ATOM    650  N   LEU A  44      -4.430   0.636 -23.326  1.00  0.95           N  
ATOM    651  CA  LEU A  44      -5.029   1.887 -22.902  1.00  0.86           C  
ATOM    652  C   LEU A  44      -3.984   2.995 -22.890  1.00  0.81           C  
ATOM    653  O   LEU A  44      -2.793   2.750 -22.653  1.00  0.95           O  
ATOM    654  CB  LEU A  44      -5.609   1.759 -21.501  1.00  1.24           C  
ATOM    655  CG  LEU A  44      -6.885   0.851 -21.239  1.00  1.24           C  
ATOM    656  CD1 LEU A  44      -7.967   1.142 -22.272  1.00  1.24           C  
ATOM    657  CD2 LEU A  44      -6.503  -0.646 -21.208  1.00  1.24           C  
ATOM    658  H   LEU A  44      -3.723   0.194 -22.734  1.00  1.14           H  
ATOM    659  HA  LEU A  44      -5.801   2.172 -23.610  1.00  1.03           H  
ATOM    660 1HB  LEU A  44      -4.815   1.335 -20.935  1.00  1.49           H  
ATOM    661 2HB  LEU A  44      -5.812   2.759 -21.111  1.00  1.49           H  
ATOM    662  HG  LEU A  44      -7.291   1.116 -20.258  1.00  1.49           H  
ATOM    663 1HD1 LEU A  44      -8.846   0.540 -22.049  1.00  1.49           H  
ATOM    664 2HD1 LEU A  44      -8.233   2.198 -22.239  1.00  1.49           H  
ATOM    665 3HD1 LEU A  44      -7.612   0.885 -23.269  1.00  1.49           H  
ATOM    666 1HD2 LEU A  44      -7.389  -1.239 -20.979  1.00  1.49           H  
ATOM    667 2HD2 LEU A  44      -6.112  -0.973 -22.156  1.00  1.49           H  
ATOM    668 3HD2 LEU A  44      -5.755  -0.813 -20.440  1.00  1.49           H  
ATOM    669  N   ASN A  45      -4.440   4.227 -23.132  1.00  0.83           N  
ATOM    670  CA  ASN A  45      -3.568   5.401 -23.131  1.00  0.82           C  
ATOM    671  C   ASN A  45      -4.261   6.575 -22.417  1.00  0.80           C  
ATOM    672  O   ASN A  45      -5.351   6.984 -22.826  1.00  1.09           O  
ATOM    673  CB  ASN A  45      -3.224   5.772 -24.562  1.00  1.15           C  
ATOM    674  CG  ASN A  45      -2.584   4.613 -25.361  1.00  1.15           C  
ATOM    675  OD1 ASN A  45      -1.417   4.198 -25.190  1.00  1.15           O  
ATOM    676  ND2 ASN A  45      -3.374   4.088 -26.273  1.00  1.15           N  
ATOM    677  H   ASN A  45      -5.425   4.356 -23.320  1.00  1.00           H  
ATOM    678  HA  ASN A  45      -2.655   5.171 -22.579  1.00  0.98           H  
ATOM    679 1HB  ASN A  45      -4.125   6.103 -25.078  1.00  1.38           H  
ATOM    680 2HB  ASN A  45      -2.526   6.612 -24.551  1.00  1.38           H  
ATOM    681 1HD2 ASN A  45      -3.052   3.345 -26.862  1.00  1.38           H  
ATOM    682 2HD2 ASN A  45      -4.301   4.442 -26.392  1.00  1.38           H  
ATOM    683  N   VAL A  46      -3.662   7.084 -21.337  1.00  0.57           N  
ATOM    684  CA  VAL A  46      -4.270   8.183 -20.570  1.00  0.62           C  
ATOM    685  C   VAL A  46      -3.315   9.387 -20.566  1.00  0.63           C  
ATOM    686  O   VAL A  46      -2.164   9.261 -20.154  1.00  0.75           O  
ATOM    687  CB  VAL A  46      -4.555   7.732 -19.115  1.00  0.85           C  
ATOM    688  CG1 VAL A  46      -5.204   8.853 -18.316  1.00  0.85           C  
ATOM    689  CG2 VAL A  46      -5.416   6.471 -19.119  1.00  0.85           C  
ATOM    690  H   VAL A  46      -2.748   6.702 -21.067  1.00  0.68           H  
ATOM    691  HA  VAL A  46      -5.207   8.476 -21.044  1.00  0.74           H  
ATOM    692  HB  VAL A  46      -3.629   7.525 -18.641  1.00  1.02           H  
ATOM    693 1HG1 VAL A  46      -5.357   8.523 -17.291  1.00  1.02           H  
ATOM    694 2HG1 VAL A  46      -4.583   9.728 -18.317  1.00  1.02           H  
ATOM    695 3HG1 VAL A  46      -6.165   9.107 -18.763  1.00  1.02           H  
ATOM    696 1HG2 VAL A  46      -5.590   6.139 -18.093  1.00  1.02           H  
ATOM    697 2HG2 VAL A  46      -6.370   6.684 -19.599  1.00  1.02           H  
ATOM    698 3HG2 VAL A  46      -4.912   5.677 -19.666  1.00  1.02           H  
ATOM    699  N   ALA A  47      -3.777  10.550 -21.037  1.00  0.64           N  
ATOM    700  CA  ALA A  47      -2.913  11.740 -21.109  1.00  0.69           C  
ATOM    701  C   ALA A  47      -2.860  12.552 -19.811  1.00  0.73           C  
ATOM    702  O   ALA A  47      -3.868  12.665 -19.105  1.00  0.84           O  
ATOM    703  CB  ALA A  47      -3.372  12.641 -22.236  1.00  0.95           C  
ATOM    704  H   ALA A  47      -4.734  10.604 -21.358  1.00  0.77           H  
ATOM    705  HA  ALA A  47      -1.907  11.397 -21.323  1.00  0.83           H  
ATOM    706 1HB  ALA A  47      -2.688  13.490 -22.306  1.00  1.14           H  
ATOM    707 2HB  ALA A  47      -3.360  12.086 -23.171  1.00  1.14           H  
ATOM    708 3HB  ALA A  47      -4.378  12.998 -22.032  1.00  1.14           H  
ATOM    709  N   MET A  48      -1.699  13.175 -19.545  1.00  0.69           N  
ATOM    710  CA  MET A  48      -1.512  14.065 -18.375  1.00  0.78           C  
ATOM    711  C   MET A  48      -0.172  14.819 -18.414  1.00  0.76           C  
ATOM    712  O   MET A  48       0.705  14.495 -19.219  1.00  0.83           O  
ATOM    713  CB  MET A  48      -1.652  13.261 -17.103  1.00  1.06           C  
ATOM    714  CG  MET A  48      -0.613  12.265 -16.996  1.00  1.06           C  
ATOM    715  SD  MET A  48      -1.014  10.916 -15.986  1.00  1.06           S  
ATOM    716  CE  MET A  48      -2.037  10.048 -17.072  1.00  1.06           C  
ATOM    717  H   MET A  48      -0.921  13.010 -20.208  1.00  0.83           H  
ATOM    718  HA  MET A  48      -2.304  14.813 -18.390  1.00  0.94           H  
ATOM    719 1HB  MET A  48      -1.539  13.927 -16.256  1.00  1.27           H  
ATOM    720 2HB  MET A  48      -2.628  12.818 -17.021  1.00  1.27           H  
ATOM    721 1HG  MET A  48      -0.384  11.890 -17.979  1.00  1.27           H  
ATOM    722 2HG  MET A  48       0.278  12.732 -16.596  1.00  1.27           H  
ATOM    723 1HE  MET A  48      -2.403   9.171 -16.598  1.00  1.27           H  
ATOM    724 2HE  MET A  48      -2.864  10.664 -17.360  1.00  1.27           H  
ATOM    725 3HE  MET A  48      -1.468   9.783 -17.937  1.00  1.27           H  
ATOM    726  N   ALA A  49       0.010  15.801 -17.522  1.00  0.92           N  
ATOM    727  CA  ALA A  49       1.259  16.562 -17.489  1.00  0.94           C  
ATOM    728  C   ALA A  49       1.637  16.992 -16.061  1.00  0.66           C  
ATOM    729  O   ALA A  49       0.745  17.174 -15.238  1.00  0.59           O  
ATOM    730  CB  ALA A  49       1.081  17.777 -18.401  1.00  1.30           C  
ATOM    731  H   ALA A  49      -0.734  16.038 -16.876  1.00  1.10           H  
ATOM    732  HA  ALA A  49       2.038  15.917 -17.866  1.00  1.13           H  
ATOM    733 1HB  ALA A  49       1.964  18.390 -18.464  1.00  1.56           H  
ATOM    734 2HB  ALA A  49       0.828  17.437 -19.406  1.00  1.56           H  
ATOM    735 3HB  ALA A  49       0.272  18.393 -18.015  1.00  1.56           H  
ATOM    736  N   PRO A  50       2.952  17.210 -15.778  1.00  0.63           N  
ATOM    737  CA  PRO A  50       3.573  17.604 -14.512  1.00  0.52           C  
ATOM    738  C   PRO A  50       3.295  18.992 -13.986  1.00  0.53           C  
ATOM    739  O   PRO A  50       2.949  19.906 -14.736  1.00  0.66           O  
ATOM    740  CB  PRO A  50       5.059  17.466 -14.820  1.00  0.78           C  
ATOM    741  CG  PRO A  50       5.183  17.640 -16.290  1.00  0.78           C  
ATOM    742  CD  PRO A  50       3.966  17.005 -16.843  1.00  0.78           C  
ATOM    743  HA  PRO A  50       3.297  16.899 -13.746  1.00  0.62           H  
ATOM    744 1HB  PRO A  50       5.608  18.231 -14.264  1.00  0.94           H  
ATOM    745 2HB  PRO A  50       5.422  16.490 -14.470  1.00  0.94           H  
ATOM    746 1HG  PRO A  50       5.255  18.715 -16.544  1.00  0.94           H  
ATOM    747 2HG  PRO A  50       6.115  17.171 -16.653  1.00  0.94           H  
ATOM    748 1HD  PRO A  50       3.746  17.518 -17.752  1.00  0.94           H  
ATOM    749 2HD  PRO A  50       4.158  15.945 -16.988  1.00  0.94           H  
ATOM    750  N   THR A  51       3.518  19.131 -12.678  1.00  0.55           N  
ATOM    751  CA  THR A  51       3.375  20.385 -11.948  1.00  0.62           C  
ATOM    752  C   THR A  51       4.604  21.272 -12.012  1.00  0.75           C  
ATOM    753  O   THR A  51       5.577  20.992 -12.712  1.00  1.19           O  
ATOM    754  CB  THR A  51       3.012  20.157 -10.469  1.00  0.85           C  
ATOM    755  OG1 THR A  51       2.666  21.428  -9.884  1.00  0.85           O  
ATOM    756  CG2 THR A  51       4.184  19.526  -9.685  1.00  0.85           C  
ATOM    757  H   THR A  51       3.791  18.293 -12.149  1.00  0.66           H  
ATOM    758  HA  THR A  51       2.550  20.936 -12.400  1.00  0.74           H  
ATOM    759  HB  THR A  51       2.148  19.494 -10.416  1.00  1.02           H  
ATOM    760  HG1 THR A  51       2.228  21.275  -9.033  1.00  1.02           H  
ATOM    761 1HG2 THR A  51       3.885  19.377  -8.650  1.00  1.02           H  
ATOM    762 2HG2 THR A  51       4.437  18.585 -10.114  1.00  1.02           H  
ATOM    763 3HG2 THR A  51       5.039  20.147  -9.707  1.00  1.02           H  
ATOM    764  N   GLY A  52       4.550  22.387 -11.294  1.00  0.94           N  
ATOM    765  CA  GLY A  52       5.613  23.397 -11.319  1.00  1.21           C  
ATOM    766  C   GLY A  52       7.008  22.848 -11.000  1.00  1.26           C  
ATOM    767  O   GLY A  52       8.003  23.322 -11.545  1.00  1.75           O  
ATOM    768  H   GLY A  52       3.720  22.525 -10.719  1.00  1.13           H  
ATOM    769 1HA  GLY A  52       5.629  23.867 -12.302  1.00  1.45           H  
ATOM    770 2HA  GLY A  52       5.369  24.182 -10.604  1.00  1.45           H  
ATOM    771  N   ASN A  53       7.085  21.822 -10.157  1.00  1.43           N  
ATOM    772  CA  ASN A  53       8.357  21.216  -9.784  1.00  1.92           C  
ATOM    773  C   ASN A  53       8.759  20.043 -10.694  1.00  1.68           C  
ATOM    774  O   ASN A  53       9.752  19.368 -10.429  1.00  1.91           O  
ATOM    775  CB  ASN A  53       8.283  20.744  -8.347  1.00  2.50           C  
ATOM    776  CG  ASN A  53       8.178  21.883  -7.375  1.00  2.50           C  
ATOM    777  OD1 ASN A  53       8.748  22.962  -7.575  1.00  2.50           O  
ATOM    778  ND2 ASN A  53       7.443  21.666  -6.316  1.00  2.50           N  
ATOM    779  H   ASN A  53       6.240  21.495  -9.717  1.00  1.72           H  
ATOM    780  HA  ASN A  53       9.137  21.974  -9.871  1.00  2.30           H  
ATOM    781 1HB  ASN A  53       7.418  20.092  -8.224  1.00  3.00           H  
ATOM    782 2HB  ASN A  53       9.171  20.157  -8.109  1.00  3.00           H  
ATOM    783 1HD2 ASN A  53       7.328  22.386  -5.629  1.00  3.00           H  
ATOM    784 2HD2 ASN A  53       6.994  20.780  -6.187  1.00  3.00           H  
ATOM    785  N   GLY A  54       7.957  19.768 -11.729  1.00  1.49           N  
ATOM    786  CA  GLY A  54       8.192  18.705 -12.716  1.00  1.64           C  
ATOM    787  C   GLY A  54       7.610  17.347 -12.331  1.00  1.35           C  
ATOM    788  O   GLY A  54       7.511  16.430 -13.154  1.00  1.60           O  
ATOM    789  H   GLY A  54       7.146  20.365 -11.904  1.00  1.79           H  
ATOM    790 1HA  GLY A  54       7.762  19.024 -13.666  1.00  1.97           H  
ATOM    791 2HA  GLY A  54       9.263  18.603 -12.887  1.00  1.97           H  
ATOM    792  N   ASN A  55       7.170  17.232 -11.099  1.00  1.09           N  
ATOM    793  CA  ASN A  55       6.661  15.980 -10.574  1.00  0.98           C  
ATOM    794  C   ASN A  55       5.255  15.617 -11.028  1.00  0.73           C  
ATOM    795  O   ASN A  55       4.377  16.483 -11.170  1.00  0.76           O  
ATOM    796  CB  ASN A  55       6.679  16.057  -9.066  1.00  1.42           C  
ATOM    797  CG  ASN A  55       8.063  16.166  -8.511  1.00  1.42           C  
ATOM    798  OD1 ASN A  55       9.021  15.590  -9.022  1.00  1.42           O  
ATOM    799  ND2 ASN A  55       8.191  16.918  -7.446  1.00  1.42           N  
ATOM    800  H   ASN A  55       7.276  18.034 -10.496  1.00  1.31           H  
ATOM    801  HA  ASN A  55       7.325  15.175 -10.901  1.00  1.18           H  
ATOM    802 1HB  ASN A  55       6.106  16.925  -8.745  1.00  1.70           H  
ATOM    803 2HB  ASN A  55       6.195  15.176  -8.654  1.00  1.70           H  
ATOM    804 1HD2 ASN A  55       9.091  17.033  -7.024  1.00  1.70           H  
ATOM    805 2HD2 ASN A  55       7.396  17.375  -7.050  1.00  1.70           H  
ATOM    806  N   TYR A  56       5.011  14.316 -11.206  1.00  0.57           N  
ATOM    807  CA  TYR A  56       3.639  13.902 -11.442  1.00  0.44           C  
ATOM    808  C   TYR A  56       3.412  12.448 -11.029  1.00  0.44           C  
ATOM    809  O   TYR A  56       4.228  11.562 -11.316  1.00  0.49           O  
ATOM    810  CB  TYR A  56       3.258  14.075 -12.900  1.00  0.67           C  
ATOM    811  CG  TYR A  56       1.768  14.197 -13.055  1.00  0.67           C  
ATOM    812  CD1 TYR A  56       1.181  15.411 -12.720  1.00  0.67           C  
ATOM    813  CD2 TYR A  56       0.987  13.181 -13.491  1.00  0.67           C  
ATOM    814  CE1 TYR A  56      -0.163  15.593 -12.831  1.00  0.67           C  
ATOM    815  CE2 TYR A  56      -0.369  13.385 -13.589  1.00  0.67           C  
ATOM    816  CZ  TYR A  56      -0.936  14.568 -13.269  1.00  0.67           C  
ATOM    817  OH  TYR A  56      -2.297  14.735 -13.391  1.00  0.67           O  
ATOM    818  H   TYR A  56       5.785  13.644 -11.191  1.00  0.68           H  
ATOM    819  HA  TYR A  56       2.983  14.521 -10.831  1.00  0.53           H  
ATOM    820 1HB  TYR A  56       3.750  14.908 -13.323  1.00  0.80           H  
ATOM    821 2HB  TYR A  56       3.584  13.198 -13.460  1.00  0.80           H  
ATOM    822  HD1 TYR A  56       1.790  16.233 -12.361  1.00  0.80           H  
ATOM    823  HD2 TYR A  56       1.422  12.234 -13.751  1.00  0.80           H  
ATOM    824  HE1 TYR A  56      -0.610  16.552 -12.568  1.00  0.80           H  
ATOM    825  HE2 TYR A  56      -1.004  12.610 -13.920  1.00  0.80           H  
ATOM    826  HH  TYR A  56      -2.695  13.907 -13.671  1.00  0.80           H  
ATOM    827  N   THR A  57       2.275  12.204 -10.368  1.00  0.46           N  
ATOM    828  CA  THR A  57       1.882  10.855  -9.972  1.00  0.49           C  
ATOM    829  C   THR A  57       0.457  10.603 -10.459  1.00  0.50           C  
ATOM    830  O   THR A  57      -0.391  11.489 -10.327  1.00  0.63           O  
ATOM    831  CB  THR A  57       1.903  10.650  -8.433  1.00  0.67           C  
ATOM    832  OG1 THR A  57       3.187  10.942  -7.913  1.00  0.67           O  
ATOM    833  CG2 THR A  57       1.612   9.183  -8.114  1.00  0.67           C  
ATOM    834  H   THR A  57       1.652  12.967 -10.138  1.00  0.55           H  
ATOM    835  HA  THR A  57       2.547  10.154 -10.440  1.00  0.59           H  
ATOM    836  HB  THR A  57       1.159  11.287  -7.960  1.00  0.80           H  
ATOM    837  HG1 THR A  57       3.340  11.883  -7.983  1.00  0.80           H  
ATOM    838 1HG2 THR A  57       1.641   9.037  -7.037  1.00  0.80           H  
ATOM    839 2HG2 THR A  57       0.640   8.907  -8.481  1.00  0.80           H  
ATOM    840 3HG2 THR A  57       2.367   8.553  -8.584  1.00  0.80           H  
ATOM    841  N   TYR A  58       0.168   9.417 -11.004  1.00  0.47           N  
ATOM    842  CA  TYR A  58      -1.225   9.193 -11.400  1.00  0.51           C  
ATOM    843  C   TYR A  58      -1.623   7.698 -11.401  1.00  0.48           C  
ATOM    844  O   TYR A  58      -0.802   6.854 -11.783  1.00  0.54           O  
ATOM    845  CB  TYR A  58      -1.412   9.759 -12.802  1.00  0.70           C  
ATOM    846  CG  TYR A  58      -2.840  10.040 -13.241  1.00  0.70           C  
ATOM    847  CD1 TYR A  58      -3.393  11.274 -12.965  1.00  0.70           C  
ATOM    848  CD2 TYR A  58      -3.587   9.098 -13.886  1.00  0.70           C  
ATOM    849  CE1 TYR A  58      -4.678  11.550 -13.355  1.00  0.70           C  
ATOM    850  CE2 TYR A  58      -4.864   9.358 -14.271  1.00  0.70           C  
ATOM    851  CZ  TYR A  58      -5.414  10.581 -14.014  1.00  0.70           C  
ATOM    852  OH  TYR A  58      -6.701  10.851 -14.402  1.00  0.70           O  
ATOM    853  H   TYR A  58       0.920   8.724 -11.101  1.00  0.56           H  
ATOM    854  HA  TYR A  58      -1.840   9.743 -10.698  1.00  0.61           H  
ATOM    855 1HB  TYR A  58      -0.850  10.669 -12.878  1.00  0.84           H  
ATOM    856 2HB  TYR A  58      -0.975   9.060 -13.518  1.00  0.84           H  
ATOM    857  HD1 TYR A  58      -2.806  12.027 -12.440  1.00  0.84           H  
ATOM    858  HD2 TYR A  58      -3.177   8.151 -14.080  1.00  0.84           H  
ATOM    859  HE1 TYR A  58      -5.117  12.526 -13.144  1.00  0.84           H  
ATOM    860  HE2 TYR A  58      -5.444   8.587 -14.779  1.00  0.84           H  
ATOM    861  HH  TYR A  58      -7.081  10.070 -14.813  1.00  0.84           H  
ATOM    862  N   PRO A  59      -2.861   7.338 -10.957  1.00  0.52           N  
ATOM    863  CA  PRO A  59      -3.439   5.991 -10.951  1.00  0.58           C  
ATOM    864  C   PRO A  59      -3.796   5.406 -12.302  1.00  0.65           C  
ATOM    865  O   PRO A  59      -4.286   6.112 -13.187  1.00  0.86           O  
ATOM    866  CB  PRO A  59      -4.711   6.176 -10.115  1.00  0.87           C  
ATOM    867  CG  PRO A  59      -5.079   7.622 -10.272  1.00  0.87           C  
ATOM    868  CD  PRO A  59      -3.768   8.353 -10.343  1.00  0.87           C  
ATOM    869  HA  PRO A  59      -2.773   5.310 -10.421  1.00  0.70           H  
ATOM    870 1HB  PRO A  59      -5.500   5.499 -10.495  1.00  1.04           H  
ATOM    871 2HB  PRO A  59      -4.528   5.894  -9.075  1.00  1.04           H  
ATOM    872 1HG  PRO A  59      -5.679   7.756 -11.192  1.00  1.04           H  
ATOM    873 2HG  PRO A  59      -5.708   7.945  -9.430  1.00  1.04           H  
ATOM    874 1HD  PRO A  59      -3.935   9.218 -10.965  1.00  1.04           H  
ATOM    875 2HD  PRO A  59      -3.419   8.626  -9.335  1.00  1.04           H  
ATOM    876  N   VAL A  60      -3.690   4.093 -12.402  1.00  0.54           N  
ATOM    877  CA  VAL A  60      -4.091   3.368 -13.576  1.00  0.63           C  
ATOM    878  C   VAL A  60      -5.403   2.652 -13.329  1.00  0.66           C  
ATOM    879  O   VAL A  60      -5.488   1.787 -12.443  1.00  0.64           O  
ATOM    880  CB  VAL A  60      -3.051   2.312 -13.967  1.00  0.85           C  
ATOM    881  CG1 VAL A  60      -3.539   1.656 -15.169  1.00  0.85           C  
ATOM    882  CG2 VAL A  60      -1.733   2.930 -14.213  1.00  0.85           C  
ATOM    883  H   VAL A  60      -3.248   3.587 -11.645  1.00  0.65           H  
ATOM    884  HA  VAL A  60      -4.219   4.074 -14.399  1.00  0.76           H  
ATOM    885  HB  VAL A  60      -2.954   1.573 -13.173  1.00  1.02           H  
ATOM    886 1HG1 VAL A  60      -2.870   0.932 -15.540  1.00  1.02           H  
ATOM    887 2HG1 VAL A  60      -4.503   1.188 -15.011  1.00  1.02           H  
ATOM    888 3HG1 VAL A  60      -3.630   2.425 -15.870  1.00  1.02           H  
ATOM    889 1HG2 VAL A  60      -1.032   2.187 -14.493  1.00  1.02           H  
ATOM    890 2HG2 VAL A  60      -1.829   3.614 -14.987  1.00  1.02           H  
ATOM    891 3HG2 VAL A  60      -1.382   3.435 -13.321  1.00  1.02           H  
ATOM    892  N   HIS A  61      -6.395   3.002 -14.148  1.00  0.81           N  
ATOM    893  CA  HIS A  61      -7.755   2.486 -14.104  1.00  0.93           C  
ATOM    894  C   HIS A  61      -8.152   1.737 -15.389  1.00  0.98           C  
ATOM    895  O   HIS A  61      -7.383   1.667 -16.353  1.00  1.00           O  
ATOM    896  CB  HIS A  61      -8.712   3.657 -13.854  1.00  1.25           C  
ATOM    897  CG  HIS A  61      -8.650   4.717 -14.929  1.00  1.25           C  
ATOM    898  ND1 HIS A  61      -7.727   5.742 -14.903  1.00  1.25           N  
ATOM    899  CD2 HIS A  61      -9.394   4.914 -16.043  1.00  1.25           C  
ATOM    900  CE1 HIS A  61      -7.900   6.518 -15.958  1.00  1.25           C  
ATOM    901  NE2 HIS A  61      -8.907   6.040 -16.665  1.00  1.25           N  
ATOM    902  H   HIS A  61      -6.205   3.743 -14.818  1.00  0.97           H  
ATOM    903  HA  HIS A  61      -7.847   1.788 -13.273  1.00  1.12           H  
ATOM    904 1HB  HIS A  61      -9.736   3.298 -13.783  1.00  1.50           H  
ATOM    905 2HB  HIS A  61      -8.465   4.125 -12.900  1.00  1.50           H  
ATOM    906  HD2 HIS A  61     -10.223   4.302 -16.381  1.00  1.50           H  
ATOM    907  HE1 HIS A  61      -7.315   7.401 -16.200  1.00  1.50           H  
ATOM    908  HE2 HIS A  61      -9.266   6.434 -17.527  1.00  1.50           H  
ATOM    909  N   ASN A  62      -9.394   1.222 -15.403  1.00  1.55           N  
ATOM    910  CA  ASN A  62      -9.981   0.450 -16.515  1.00  1.78           C  
ATOM    911  C   ASN A  62      -9.193  -0.820 -16.835  1.00  1.51           C  
ATOM    912  O   ASN A  62      -9.017  -1.195 -17.993  1.00  1.56           O  
ATOM    913  CB  ASN A  62     -10.101   1.314 -17.764  1.00  2.40           C  
ATOM    914  CG  ASN A  62     -11.090   0.772 -18.776  1.00  2.40           C  
ATOM    915  OD1 ASN A  62     -12.085   0.133 -18.406  1.00  2.40           O  
ATOM    916  ND2 ASN A  62     -10.848   1.031 -20.035  1.00  2.40           N  
ATOM    917  H   ASN A  62      -9.964   1.349 -14.579  1.00  1.86           H  
ATOM    918  HA  ASN A  62     -10.982   0.134 -16.217  1.00  2.14           H  
ATOM    919 1HB  ASN A  62     -10.410   2.310 -17.486  1.00  2.88           H  
ATOM    920 2HB  ASN A  62      -9.126   1.397 -18.247  1.00  2.88           H  
ATOM    921 1HD2 ASN A  62     -11.472   0.701 -20.744  1.00  2.88           H  
ATOM    922 2HD2 ASN A  62     -10.034   1.555 -20.286  1.00  2.88           H  
ATOM    923  N   LEU A  63      -8.775  -1.498 -15.779  1.00  1.28           N  
ATOM    924  CA  LEU A  63      -8.045  -2.748 -15.869  1.00  1.06           C  
ATOM    925  C   LEU A  63      -8.965  -3.921 -15.535  1.00  1.04           C  
ATOM    926  O   LEU A  63      -9.983  -3.742 -14.862  1.00  1.37           O  
ATOM    927  CB  LEU A  63      -6.902  -2.718 -14.880  1.00  1.58           C  
ATOM    928  CG  LEU A  63      -5.920  -1.584 -14.968  1.00  1.58           C  
ATOM    929  CD1 LEU A  63      -4.918  -1.745 -13.856  1.00  1.58           C  
ATOM    930  CD2 LEU A  63      -5.280  -1.575 -16.267  1.00  1.58           C  
ATOM    931  H   LEU A  63      -8.974  -1.121 -14.867  1.00  1.54           H  
ATOM    932  HA  LEU A  63      -7.684  -2.884 -16.881  1.00  1.27           H  
ATOM    933 1HB  LEU A  63      -7.340  -2.616 -13.950  1.00  1.90           H  
ATOM    934 2HB  LEU A  63      -6.368  -3.669 -14.913  1.00  1.90           H  
ATOM    935  HG  LEU A  63      -6.427  -0.634 -14.815  1.00  1.90           H  
ATOM    936 1HD1 LEU A  63      -4.206  -0.934 -13.880  1.00  1.90           H  
ATOM    937 2HD1 LEU A  63      -5.431  -1.734 -12.894  1.00  1.90           H  
ATOM    938 3HD1 LEU A  63      -4.395  -2.685 -13.971  1.00  1.90           H  
ATOM    939 1HD2 LEU A  63      -4.575  -0.783 -16.278  1.00  1.90           H  
ATOM    940 2HD2 LEU A  63      -4.785  -2.491 -16.417  1.00  1.90           H  
ATOM    941 3HD2 LEU A  63      -6.012  -1.425 -17.052  1.00  1.90           H  
ATOM    942  N   LYS A  64      -8.606  -5.116 -16.008  1.00  0.84           N  
ATOM    943  CA  LYS A  64      -9.343  -6.340 -15.696  1.00  1.00           C  
ATOM    944  C   LYS A  64      -8.865  -6.987 -14.390  1.00  0.97           C  
ATOM    945  O   LYS A  64      -7.690  -7.354 -14.268  1.00  0.92           O  
ATOM    946  CB  LYS A  64      -9.183  -7.330 -16.855  1.00  1.34           C  
ATOM    947  CG  LYS A  64      -9.932  -8.647 -16.719  1.00  1.34           C  
ATOM    948  CD  LYS A  64      -9.749  -9.494 -17.989  1.00  1.34           C  
ATOM    949  CE  LYS A  64     -10.352 -10.892 -17.856  1.00  1.34           C  
ATOM    950  NZ  LYS A  64     -11.843 -10.868 -17.770  1.00  1.34           N  
ATOM    951  H   LYS A  64      -7.783  -5.179 -16.586  1.00  1.01           H  
ATOM    952  HA  LYS A  64     -10.397  -6.089 -15.581  1.00  1.20           H  
ATOM    953 1HB  LYS A  64      -9.508  -6.859 -17.782  1.00  1.61           H  
ATOM    954 2HB  LYS A  64      -8.128  -7.578 -16.971  1.00  1.61           H  
ATOM    955 1HG  LYS A  64      -9.544  -9.203 -15.856  1.00  1.61           H  
ATOM    956 2HG  LYS A  64     -10.987  -8.445 -16.556  1.00  1.61           H  
ATOM    957 1HD  LYS A  64     -10.206  -8.988 -18.843  1.00  1.61           H  
ATOM    958 2HD  LYS A  64      -8.679  -9.593 -18.187  1.00  1.61           H  
ATOM    959 1HE  LYS A  64     -10.058 -11.482 -18.724  1.00  1.61           H  
ATOM    960 2HE  LYS A  64      -9.953 -11.365 -16.958  1.00  1.61           H  
ATOM    961 1HZ  LYS A  64     -12.191 -11.814 -17.690  1.00  1.61           H  
ATOM    962 2HZ  LYS A  64     -12.132 -10.338 -16.962  1.00  1.61           H  
ATOM    963 3HZ  LYS A  64     -12.218 -10.442 -18.609  1.00  1.61           H  
ATOM    964  N   HIS A  65      -9.776  -7.145 -13.426  1.00  1.12           N  
ATOM    965  CA  HIS A  65      -9.379  -7.716 -12.142  1.00  1.14           C  
ATOM    966  C   HIS A  65      -8.903  -9.137 -12.287  1.00  1.09           C  
ATOM    967  O   HIS A  65      -9.457  -9.920 -13.059  1.00  1.17           O  
ATOM    968  CB  HIS A  65     -10.499  -7.682 -11.104  1.00  1.59           C  
ATOM    969  CG  HIS A  65     -10.753  -6.347 -10.504  1.00  1.59           C  
ATOM    970  ND1 HIS A  65     -11.275  -6.214  -9.238  1.00  1.59           N  
ATOM    971  CD2 HIS A  65     -10.571  -5.091 -10.969  1.00  1.59           C  
ATOM    972  CE1 HIS A  65     -11.381  -4.932  -8.940  1.00  1.59           C  
ATOM    973  NE2 HIS A  65     -10.967  -4.229  -9.975  1.00  1.59           N  
ATOM    974  H   HIS A  65     -10.726  -6.835 -13.574  1.00  1.34           H  
ATOM    975  HA  HIS A  65      -8.551  -7.145 -11.735  1.00  1.37           H  
ATOM    976 1HB  HIS A  65     -11.423  -8.023 -11.565  1.00  1.91           H  
ATOM    977 2HB  HIS A  65     -10.265  -8.380 -10.301  1.00  1.91           H  
ATOM    978  HD2 HIS A  65     -10.179  -4.807 -11.947  1.00  1.91           H  
ATOM    979  HE1 HIS A  65     -11.750  -4.524  -7.997  1.00  1.91           H  
ATOM    980  HE2 HIS A  65     -10.939  -3.221 -10.032  1.00  1.91           H  
ATOM    981  N   GLY A  66      -7.845  -9.458 -11.550  1.00  1.04           N  
ATOM    982  CA  GLY A  66      -7.247 -10.776 -11.520  1.00  1.00           C  
ATOM    983  C   GLY A  66      -6.283 -11.020 -12.681  1.00  0.89           C  
ATOM    984  O   GLY A  66      -5.627 -12.063 -12.729  1.00  0.94           O  
ATOM    985  H   GLY A  66      -7.438  -8.763 -10.918  1.00  1.25           H  
ATOM    986 1HA  GLY A  66      -6.710 -10.894 -10.580  1.00  1.20           H  
ATOM    987 2HA  GLY A  66      -8.034 -11.528 -11.533  1.00  1.20           H  
ATOM    988  N   ASP A  67      -6.175 -10.077 -13.625  1.00  0.91           N  
ATOM    989  CA  ASP A  67      -5.293 -10.298 -14.758  1.00  0.90           C  
ATOM    990  C   ASP A  67      -3.945  -9.644 -14.563  1.00  0.81           C  
ATOM    991  O   ASP A  67      -3.763  -8.828 -13.658  1.00  0.88           O  
ATOM    992  CB  ASP A  67      -5.945  -9.701 -16.012  1.00  1.27           C  
ATOM    993  CG  ASP A  67      -5.421 -10.225 -17.346  1.00  1.27           C  
ATOM    994  OD1 ASP A  67      -4.630 -11.170 -17.357  1.00  1.27           O  
ATOM    995  OD2 ASP A  67      -5.760  -9.630 -18.352  1.00  1.27           O  
ATOM    996  H   ASP A  67      -6.721  -9.208 -13.585  1.00  1.09           H  
ATOM    997  HA  ASP A  67      -5.150 -11.371 -14.890  1.00  1.08           H  
ATOM    998 1HB  ASP A  67      -7.019  -9.884 -15.966  1.00  1.52           H  
ATOM    999 2HB  ASP A  67      -5.814  -8.614 -15.990  1.00  1.52           H  
ATOM   1000  N   THR A  68      -3.072  -9.831 -15.537  1.00  0.85           N  
ATOM   1001  CA  THR A  68      -1.762  -9.206 -15.483  1.00  0.85           C  
ATOM   1002  C   THR A  68      -1.693  -8.072 -16.473  1.00  0.88           C  
ATOM   1003  O   THR A  68      -1.962  -8.230 -17.674  1.00  1.06           O  
ATOM   1004  CB  THR A  68      -0.609 -10.206 -15.731  1.00  1.20           C  
ATOM   1005  OG1 THR A  68      -0.643 -11.235 -14.731  1.00  1.20           O  
ATOM   1006  CG2 THR A  68       0.751  -9.466 -15.620  1.00  1.20           C  
ATOM   1007  H   THR A  68      -3.336 -10.486 -16.282  1.00  1.02           H  
ATOM   1008  HA  THR A  68      -1.615  -8.770 -14.495  1.00  1.02           H  
ATOM   1009  HB  THR A  68      -0.712 -10.656 -16.720  1.00  1.44           H  
ATOM   1010  HG1 THR A  68      -1.445 -11.755 -14.838  1.00  1.44           H  
ATOM   1011 1HG2 THR A  68       1.561 -10.176 -15.776  1.00  1.44           H  
ATOM   1012 2HG2 THR A  68       0.824  -8.678 -16.368  1.00  1.44           H  
ATOM   1013 3HG2 THR A  68       0.841  -9.029 -14.623  1.00  1.44           H  
ATOM   1014  N   VAL A  69      -1.289  -6.925 -15.964  1.00  0.78           N  
ATOM   1015  CA  VAL A  69      -1.184  -5.745 -16.779  1.00  0.84           C  
ATOM   1016  C   VAL A  69       0.261  -5.258 -16.852  1.00  0.73           C  
ATOM   1017  O   VAL A  69       0.985  -5.265 -15.848  1.00  0.67           O  
ATOM   1018  CB  VAL A  69      -2.084  -4.656 -16.192  1.00  1.16           C  
ATOM   1019  CG1 VAL A  69      -2.012  -3.352 -17.064  1.00  1.16           C  
ATOM   1020  CG2 VAL A  69      -3.508  -5.202 -16.028  1.00  1.16           C  
ATOM   1021  H   VAL A  69      -1.107  -6.854 -14.954  1.00  0.94           H  
ATOM   1022  HA  VAL A  69      -1.520  -5.984 -17.785  1.00  1.01           H  
ATOM   1023  HB  VAL A  69      -1.722  -4.422 -15.235  1.00  1.39           H  
ATOM   1024 1HG1 VAL A  69      -2.607  -2.583 -16.617  1.00  1.39           H  
ATOM   1025 2HG1 VAL A  69      -0.991  -2.993 -17.127  1.00  1.39           H  
ATOM   1026 3HG1 VAL A  69      -2.376  -3.552 -18.053  1.00  1.39           H  
ATOM   1027 1HG2 VAL A  69      -4.131  -4.458 -15.575  1.00  1.39           H  
ATOM   1028 2HG2 VAL A  69      -3.901  -5.475 -16.972  1.00  1.39           H  
ATOM   1029 3HG2 VAL A  69      -3.504  -6.080 -15.386  1.00  1.39           H  
ATOM   1030  N   GLU A  70       0.698  -4.926 -18.067  1.00  0.79           N  
ATOM   1031  CA  GLU A  70       2.023  -4.356 -18.314  1.00  0.73           C  
ATOM   1032  C   GLU A  70       1.891  -2.839 -18.259  1.00  0.74           C  
ATOM   1033  O   GLU A  70       0.980  -2.272 -18.870  1.00  0.95           O  
ATOM   1034  CB  GLU A  70       2.559  -4.761 -19.688  1.00  1.04           C  
ATOM   1035  CG  GLU A  70       2.816  -6.244 -19.881  1.00  1.04           C  
ATOM   1036  CD  GLU A  70       3.353  -6.548 -21.251  1.00  1.04           C  
ATOM   1037  OE1 GLU A  70       3.487  -5.628 -22.027  1.00  1.04           O  
ATOM   1038  OE2 GLU A  70       3.599  -7.688 -21.542  1.00  1.04           O  
ATOM   1039  H   GLU A  70       0.031  -5.025 -18.838  1.00  0.95           H  
ATOM   1040  HA  GLU A  70       2.713  -4.671 -17.532  1.00  0.88           H  
ATOM   1041 1HB  GLU A  70       1.847  -4.450 -20.449  1.00  1.25           H  
ATOM   1042 2HB  GLU A  70       3.493  -4.231 -19.880  1.00  1.25           H  
ATOM   1043 1HG  GLU A  70       3.536  -6.577 -19.143  1.00  1.25           H  
ATOM   1044 2HG  GLU A  70       1.885  -6.791 -19.718  1.00  1.25           H  
ATOM   1045  N   TYR A  71       2.809  -2.160 -17.584  1.00  0.65           N  
ATOM   1046  CA  TYR A  71       2.697  -0.710 -17.472  1.00  0.77           C  
ATOM   1047  C   TYR A  71       3.996   0.047 -17.700  1.00  0.76           C  
ATOM   1048  O   TYR A  71       5.075  -0.420 -17.322  1.00  0.82           O  
ATOM   1049  CB  TYR A  71       2.338  -0.356 -16.043  1.00  1.04           C  
ATOM   1050  CG  TYR A  71       1.141  -1.002 -15.398  1.00  1.04           C  
ATOM   1051  CD1 TYR A  71       1.304  -2.229 -14.822  1.00  1.04           C  
ATOM   1052  CD2 TYR A  71      -0.061  -0.369 -15.289  1.00  1.04           C  
ATOM   1053  CE1 TYR A  71       0.289  -2.815 -14.167  1.00  1.04           C  
ATOM   1054  CE2 TYR A  71      -1.079  -0.986 -14.582  1.00  1.04           C  
ATOM   1055  CZ  TYR A  71      -0.899  -2.186 -14.036  1.00  1.04           C  
ATOM   1056  OH  TYR A  71      -1.922  -2.780 -13.335  1.00  1.04           O  
ATOM   1057  H   TYR A  71       3.544  -2.665 -17.087  1.00  0.78           H  
ATOM   1058  HA  TYR A  71       1.960  -0.343 -18.184  1.00  0.92           H  
ATOM   1059 1HB  TYR A  71       3.205  -0.596 -15.430  1.00  1.25           H  
ATOM   1060 2HB  TYR A  71       2.200   0.722 -15.990  1.00  1.25           H  
ATOM   1061  HD1 TYR A  71       2.259  -2.744 -14.896  1.00  1.25           H  
ATOM   1062  HD2 TYR A  71      -0.200   0.611 -15.729  1.00  1.25           H  
ATOM   1063  HE1 TYR A  71       0.430  -3.788 -13.740  1.00  1.25           H  
ATOM   1064  HE2 TYR A  71      -2.018  -0.534 -14.446  1.00  1.25           H  
ATOM   1065  HH  TYR A  71      -1.726  -3.721 -13.216  1.00  1.25           H  
ATOM   1066  N   PHE A  72       3.892   1.278 -18.192  1.00  0.84           N  
ATOM   1067  CA  PHE A  72       5.039   2.182 -18.160  1.00  0.92           C  
ATOM   1068  C   PHE A  72       4.495   3.611 -18.112  1.00  0.82           C  
ATOM   1069  O   PHE A  72       3.316   3.855 -18.402  1.00  1.03           O  
ATOM   1070  CB  PHE A  72       6.013   1.955 -19.319  1.00  1.26           C  
ATOM   1071  CG  PHE A  72       5.568   2.327 -20.679  1.00  1.26           C  
ATOM   1072  CD1 PHE A  72       5.954   3.552 -21.228  1.00  1.26           C  
ATOM   1073  CD2 PHE A  72       4.787   1.475 -21.425  1.00  1.26           C  
ATOM   1074  CE1 PHE A  72       5.581   3.891 -22.502  1.00  1.26           C  
ATOM   1075  CE2 PHE A  72       4.408   1.814 -22.701  1.00  1.26           C  
ATOM   1076  CZ  PHE A  72       4.812   3.025 -23.244  1.00  1.26           C  
ATOM   1077  H   PHE A  72       3.001   1.603 -18.586  1.00  1.01           H  
ATOM   1078  HA  PHE A  72       5.596   2.008 -17.238  1.00  1.10           H  
ATOM   1079 1HB  PHE A  72       6.942   2.495 -19.116  1.00  1.51           H  
ATOM   1080 2HB  PHE A  72       6.278   0.904 -19.344  1.00  1.51           H  
ATOM   1081  HD1 PHE A  72       6.577   4.235 -20.642  1.00  1.51           H  
ATOM   1082  HD2 PHE A  72       4.481   0.518 -20.997  1.00  1.51           H  
ATOM   1083  HE1 PHE A  72       5.899   4.843 -22.937  1.00  1.51           H  
ATOM   1084  HE2 PHE A  72       3.797   1.129 -23.285  1.00  1.51           H  
ATOM   1085  HZ  PHE A  72       4.520   3.298 -24.257  1.00  1.51           H  
ATOM   1086  N   PHE A  73       5.341   4.560 -17.741  1.00  0.79           N  
ATOM   1087  CA  PHE A  73       4.883   5.933 -17.635  1.00  0.97           C  
ATOM   1088  C   PHE A  73       5.874   6.767 -18.454  1.00  1.00           C  
ATOM   1089  O   PHE A  73       7.089   6.648 -18.283  1.00  1.25           O  
ATOM   1090  CB  PHE A  73       4.790   6.252 -16.116  1.00  1.29           C  
ATOM   1091  CG  PHE A  73       3.963   7.464 -15.623  1.00  1.29           C  
ATOM   1092  CD1 PHE A  73       2.905   7.924 -16.306  1.00  1.29           C  
ATOM   1093  CD2 PHE A  73       4.179   8.035 -14.389  1.00  1.29           C  
ATOM   1094  CE1 PHE A  73       2.117   8.887 -15.820  1.00  1.29           C  
ATOM   1095  CE2 PHE A  73       3.377   9.041 -13.912  1.00  1.29           C  
ATOM   1096  CZ  PHE A  73       2.345   9.454 -14.635  1.00  1.29           C  
ATOM   1097  H   PHE A  73       6.306   4.332 -17.501  1.00  0.95           H  
ATOM   1098  HA  PHE A  73       3.903   6.018 -18.099  1.00  1.16           H  
ATOM   1099 1HB  PHE A  73       4.393   5.371 -15.619  1.00  1.55           H  
ATOM   1100 2HB  PHE A  73       5.806   6.384 -15.742  1.00  1.55           H  
ATOM   1101  HD1 PHE A  73       2.659   7.506 -17.245  1.00  1.55           H  
ATOM   1102  HD2 PHE A  73       4.993   7.671 -13.774  1.00  1.55           H  
ATOM   1103  HE1 PHE A  73       1.270   9.204 -16.408  1.00  1.55           H  
ATOM   1104  HE2 PHE A  73       3.562   9.489 -12.935  1.00  1.55           H  
ATOM   1105  HZ  PHE A  73       1.687  10.225 -14.276  1.00  1.55           H  
ATOM   1106  N   THR A  74       5.374   7.492 -19.453  1.00  0.87           N  
ATOM   1107  CA  THR A  74       6.278   8.214 -20.350  1.00  0.88           C  
ATOM   1108  C   THR A  74       6.263   9.671 -20.002  1.00  0.94           C  
ATOM   1109  O   THR A  74       5.222  10.221 -19.654  1.00  1.10           O  
ATOM   1110  CB  THR A  74       5.897   8.051 -21.839  1.00  1.23           C  
ATOM   1111  OG1 THR A  74       6.904   8.634 -22.661  1.00  1.23           O  
ATOM   1112  CG2 THR A  74       4.609   8.747 -22.135  1.00  1.23           C  
ATOM   1113  H   THR A  74       4.359   7.593 -19.553  1.00  1.04           H  
ATOM   1114  HA  THR A  74       7.297   7.849 -20.214  1.00  1.06           H  
ATOM   1115  HB  THR A  74       5.803   6.999 -22.076  1.00  1.48           H  
ATOM   1116  HG1 THR A  74       7.583   7.935 -22.864  1.00  1.48           H  
ATOM   1117 1HG2 THR A  74       4.371   8.612 -23.185  1.00  1.48           H  
ATOM   1118 2HG2 THR A  74       3.837   8.320 -21.534  1.00  1.48           H  
ATOM   1119 3HG2 THR A  74       4.667   9.795 -21.934  1.00  1.48           H  
ATOM   1120  N   TYR A  75       7.399  10.313 -20.133  1.00  0.85           N  
ATOM   1121  CA  TYR A  75       7.446  11.715 -19.818  1.00  0.95           C  
ATOM   1122  C   TYR A  75       8.446  12.455 -20.665  1.00  0.77           C  
ATOM   1123  O   TYR A  75       9.252  11.860 -21.385  1.00  0.78           O  
ATOM   1124  CB  TYR A  75       7.720  11.861 -18.322  1.00  1.30           C  
ATOM   1125  CG  TYR A  75       9.067  11.380 -17.862  1.00  1.30           C  
ATOM   1126  CD1 TYR A  75      10.075  12.276 -17.612  1.00  1.30           C  
ATOM   1127  CD2 TYR A  75       9.303  10.025 -17.700  1.00  1.30           C  
ATOM   1128  CE1 TYR A  75      11.297  11.821 -17.185  1.00  1.30           C  
ATOM   1129  CE2 TYR A  75      10.520   9.597 -17.283  1.00  1.30           C  
ATOM   1130  CZ  TYR A  75      11.509  10.493 -17.025  1.00  1.30           C  
ATOM   1131  OH  TYR A  75      12.718  10.031 -16.616  1.00  1.30           O  
ATOM   1132  H   TYR A  75       8.237   9.799 -20.423  1.00  1.02           H  
ATOM   1133  HA  TYR A  75       6.471  12.141 -20.031  1.00  1.14           H  
ATOM   1134 1HB  TYR A  75       7.618  12.903 -18.029  1.00  1.56           H  
ATOM   1135 2HB  TYR A  75       6.970  11.305 -17.784  1.00  1.56           H  
ATOM   1136  HD1 TYR A  75       9.906  13.333 -17.742  1.00  1.56           H  
ATOM   1137  HD2 TYR A  75       8.524   9.293 -17.901  1.00  1.56           H  
ATOM   1138  HE1 TYR A  75      12.094  12.511 -16.967  1.00  1.56           H  
ATOM   1139  HE2 TYR A  75      10.705   8.536 -17.154  1.00  1.56           H  
ATOM   1140  HH  TYR A  75      13.379  10.758 -16.515  1.00  1.56           H  
ATOM   1141  N   ASN A  76       8.365  13.771 -20.613  1.00  0.71           N  
ATOM   1142  CA  ASN A  76       9.277  14.628 -21.363  1.00  0.73           C  
ATOM   1143  C   ASN A  76      10.226  15.454 -20.494  1.00  0.81           C  
ATOM   1144  O   ASN A  76       9.817  16.517 -20.016  1.00  0.81           O  
ATOM   1145  CB  ASN A  76       8.452  15.516 -22.255  1.00  1.01           C  
ATOM   1146  CG  ASN A  76       9.183  16.474 -23.173  1.00  1.01           C  
ATOM   1147  OD1 ASN A  76      10.248  16.998 -22.866  1.00  1.01           O  
ATOM   1148  ND2 ASN A  76       8.598  16.720 -24.322  1.00  1.01           N  
ATOM   1149  H   ASN A  76       7.619  14.158 -20.027  1.00  0.85           H  
ATOM   1150  HA  ASN A  76       9.855  14.004 -22.025  1.00  0.88           H  
ATOM   1151 1HB  ASN A  76       7.928  14.865 -22.871  1.00  1.21           H  
ATOM   1152 2HB  ASN A  76       7.735  16.044 -21.663  1.00  1.21           H  
ATOM   1153 1HD2 ASN A  76       9.026  17.339 -24.980  1.00  1.21           H  
ATOM   1154 2HD2 ASN A  76       7.737  16.271 -24.550  1.00  1.21           H  
ATOM   1155  N   PRO A  77      11.455  14.963 -20.199  1.00  1.01           N  
ATOM   1156  CA  PRO A  77      12.531  15.610 -19.461  1.00  1.25           C  
ATOM   1157  C   PRO A  77      13.262  16.490 -20.446  1.00  1.30           C  
ATOM   1158  O   PRO A  77      12.895  16.496 -21.618  1.00  1.70           O  
ATOM   1159  CB  PRO A  77      13.377  14.442 -18.982  1.00  1.87           C  
ATOM   1160  CG  PRO A  77      13.257  13.438 -20.089  1.00  1.87           C  
ATOM   1161  CD  PRO A  77      11.832  13.583 -20.617  1.00  1.87           C  
ATOM   1162  HA  PRO A  77      12.122  16.195 -18.625  1.00  1.50           H  
ATOM   1163 1HB  PRO A  77      14.418  14.764 -18.819  1.00  2.24           H  
ATOM   1164 2HB  PRO A  77      13.014  14.099 -18.022  1.00  2.24           H  
ATOM   1165 1HG  PRO A  77      14.012  13.600 -20.855  1.00  2.24           H  
ATOM   1166 2HG  PRO A  77      13.446  12.438 -19.676  1.00  2.24           H  
ATOM   1167 1HD  PRO A  77      11.892  13.509 -21.698  1.00  2.24           H  
ATOM   1168 2HD  PRO A  77      11.189  12.826 -20.174  1.00  2.24           H  
ATOM   1169  N   GLY A  78      14.345  17.139 -20.037  1.00  1.52           N  
ATOM   1170  CA  GLY A  78      15.167  17.924 -20.972  1.00  1.87           C  
ATOM   1171  C   GLY A  78      15.607  17.205 -22.280  1.00  2.03           C  
ATOM   1172  O   GLY A  78      16.077  17.864 -23.207  1.00  2.38           O  
ATOM   1173  H   GLY A  78      14.607  17.119 -19.059  1.00  1.82           H  
ATOM   1174 1HA  GLY A  78      14.614  18.825 -21.240  1.00  2.24           H  
ATOM   1175 2HA  GLY A  78      16.058  18.266 -20.447  1.00  2.24           H  
ATOM   1176  N   GLN A  79      15.459  15.872 -22.371  1.00  2.11           N  
ATOM   1177  CA  GLN A  79      15.822  15.121 -23.580  1.00  2.47           C  
ATOM   1178  C   GLN A  79      14.710  15.129 -24.644  1.00  2.05           C  
ATOM   1179  O   GLN A  79      14.929  14.719 -25.785  1.00  2.28           O  
ATOM   1180  CB  GLN A  79      16.109  13.654 -23.246  1.00  3.32           C  
ATOM   1181  CG  GLN A  79      17.304  13.408 -22.357  1.00  3.32           C  
ATOM   1182  CD  GLN A  79      17.484  11.929 -22.084  1.00  3.32           C  
ATOM   1183  OE1 GLN A  79      17.024  11.093 -22.867  1.00  3.32           O  
ATOM   1184  NE2 GLN A  79      18.141  11.596 -20.988  1.00  3.32           N  
ATOM   1185  H   GLN A  79      15.083  15.383 -21.575  1.00  2.53           H  
ATOM   1186  HA  GLN A  79      16.713  15.574 -24.014  1.00  2.96           H  
ATOM   1187 1HB  GLN A  79      15.237  13.207 -22.778  1.00  3.98           H  
ATOM   1188 2HB  GLN A  79      16.282  13.110 -24.175  1.00  3.98           H  
ATOM   1189 1HG  GLN A  79      18.199  13.779 -22.854  1.00  3.98           H  
ATOM   1190 2HG  GLN A  79      17.165  13.920 -21.402  1.00  3.98           H  
ATOM   1191 1HE2 GLN A  79      18.291  10.636 -20.766  1.00  3.98           H  
ATOM   1192 2HE2 GLN A  79      18.497  12.324 -20.344  1.00  3.98           H  
ATOM   1193  N   GLY A  80      13.511  15.553 -24.253  1.00  1.65           N  
ATOM   1194  CA  GLY A  80      12.324  15.604 -25.107  1.00  1.57           C  
ATOM   1195  C   GLY A  80      11.378  14.405 -24.950  1.00  1.35           C  
ATOM   1196  O   GLY A  80      10.201  14.492 -25.308  1.00  1.78           O  
ATOM   1197  H   GLY A  80      13.406  15.904 -23.296  1.00  1.98           H  
ATOM   1198 1HA  GLY A  80      11.780  16.521 -24.888  1.00  1.88           H  
ATOM   1199 2HA  GLY A  80      12.640  15.675 -26.146  1.00  1.88           H  
ATOM   1200  N   ALA A  81      11.883  13.282 -24.445  1.00  1.22           N  
ATOM   1201  CA  ALA A  81      11.075  12.093 -24.189  1.00  1.12           C  
ATOM   1202  C   ALA A  81      11.904  11.044 -23.458  1.00  1.06           C  
ATOM   1203  O   ALA A  81      13.067  10.821 -23.801  1.00  1.32           O  
ATOM   1204  CB  ALA A  81      10.530  11.498 -25.477  1.00  1.61           C  
ATOM   1205  H   ALA A  81      12.865  13.256 -24.210  1.00  1.46           H  
ATOM   1206  HA  ALA A  81      10.237  12.371 -23.558  1.00  1.34           H  
ATOM   1207 1HB  ALA A  81       9.929  10.619 -25.234  1.00  1.93           H  
ATOM   1208 2HB  ALA A  81       9.910  12.214 -26.003  1.00  1.93           H  
ATOM   1209 3HB  ALA A  81      11.362  11.205 -26.114  1.00  1.93           H  
ATOM   1210  N   LEU A  82      11.284  10.331 -22.527  1.00  0.98           N  
ATOM   1211  CA  LEU A  82      11.938   9.203 -21.881  1.00  0.99           C  
ATOM   1212  C   LEU A  82      10.872   8.208 -21.400  1.00  0.84           C  
ATOM   1213  O   LEU A  82       9.898   8.582 -20.739  1.00  0.99           O  
ATOM   1214  CB  LEU A  82      12.814   9.691 -20.709  1.00  1.39           C  
ATOM   1215  CG  LEU A  82      13.857   8.665 -20.078  1.00  1.39           C  
ATOM   1216  CD1 LEU A  82      14.969   9.495 -19.400  1.00  1.39           C  
ATOM   1217  CD2 LEU A  82      13.222   7.695 -19.070  1.00  1.39           C  
ATOM   1218  H   LEU A  82      10.344  10.606 -22.241  1.00  1.18           H  
ATOM   1219  HA  LEU A  82      12.575   8.701 -22.609  1.00  1.19           H  
ATOM   1220 1HB  LEU A  82      13.391  10.536 -21.071  1.00  1.67           H  
ATOM   1221 2HB  LEU A  82      12.159  10.042 -19.913  1.00  1.67           H  
ATOM   1222  HG  LEU A  82      14.311   8.084 -20.881  1.00  1.67           H  
ATOM   1223 1HD1 LEU A  82      15.727   8.830 -18.984  1.00  1.67           H  
ATOM   1224 2HD1 LEU A  82      15.433  10.157 -20.136  1.00  1.67           H  
ATOM   1225 3HD1 LEU A  82      14.535  10.092 -18.603  1.00  1.67           H  
ATOM   1226 1HD2 LEU A  82      13.998   7.038 -18.692  1.00  1.67           H  
ATOM   1227 2HD2 LEU A  82      12.792   8.230 -18.265  1.00  1.67           H  
ATOM   1228 3HD2 LEU A  82      12.475   7.101 -19.524  1.00  1.67           H  
ATOM   1229  N   ASP A  83      10.999   6.948 -21.805  1.00  0.84           N  
ATOM   1230  CA  ASP A  83      10.058   5.910 -21.376  1.00  0.78           C  
ATOM   1231  C   ASP A  83      10.635   5.150 -20.195  1.00  0.74           C  
ATOM   1232  O   ASP A  83      11.749   4.630 -20.293  1.00  0.94           O  
ATOM   1233  CB  ASP A  83       9.765   4.911 -22.494  1.00  1.12           C  
ATOM   1234  CG  ASP A  83       8.966   5.464 -23.668  1.00  1.12           C  
ATOM   1235  OD1 ASP A  83       8.285   6.461 -23.529  1.00  1.12           O  
ATOM   1236  OD2 ASP A  83       9.051   4.874 -24.714  1.00  1.12           O  
ATOM   1237  H   ASP A  83      11.787   6.696 -22.386  1.00  1.01           H  
ATOM   1238  HA  ASP A  83       9.127   6.376 -21.058  1.00  0.94           H  
ATOM   1239 1HB  ASP A  83      10.700   4.494 -22.867  1.00  1.34           H  
ATOM   1240 2HB  ASP A  83       9.193   4.087 -22.063  1.00  1.34           H  
ATOM   1241  N   THR A  84       9.912   5.072 -19.083  1.00  1.09           N  
ATOM   1242  CA  THR A  84      10.455   4.329 -17.960  1.00  0.92           C  
ATOM   1243  C   THR A  84      10.390   2.851 -18.338  1.00  0.75           C  
ATOM   1244  O   THR A  84       9.698   2.505 -19.295  1.00  0.96           O  
ATOM   1245  CB  THR A  84       9.599   4.551 -16.690  1.00  1.36           C  
ATOM   1246  OG1 THR A  84       8.256   4.050 -16.941  1.00  1.36           O  
ATOM   1247  CG2 THR A  84       9.582   6.027 -16.324  1.00  1.36           C  
ATOM   1248  H   THR A  84       9.004   5.539 -18.988  1.00  1.31           H  
ATOM   1249  HA  THR A  84      11.475   4.659 -17.792  1.00  1.10           H  
ATOM   1250  HB  THR A  84      10.004   4.012 -15.858  1.00  1.63           H  
ATOM   1251  HG1 THR A  84       8.296   3.066 -16.948  1.00  1.63           H  
ATOM   1252 1HG2 THR A  84       8.975   6.179 -15.431  1.00  1.63           H  
ATOM   1253 2HG2 THR A  84      10.602   6.357 -16.126  1.00  1.63           H  
ATOM   1254 3HG2 THR A  84       9.177   6.612 -17.131  1.00  1.63           H  
ATOM   1255  N   PRO A  85      11.109   1.954 -17.645  1.00  0.82           N  
ATOM   1256  CA  PRO A  85      11.047   0.518 -17.825  1.00  1.00           C  
ATOM   1257  C   PRO A  85       9.646   0.014 -17.570  1.00  0.91           C  
ATOM   1258  O   PRO A  85       8.923   0.587 -16.752  1.00  0.89           O  
ATOM   1259  CB  PRO A  85      12.030  -0.006 -16.779  1.00  1.49           C  
ATOM   1260  CG  PRO A  85      12.984   1.143 -16.551  1.00  1.49           C  
ATOM   1261  CD  PRO A  85      12.151   2.385 -16.687  1.00  1.49           C  
ATOM   1262  HA  PRO A  85      11.376   0.264 -18.843  1.00  1.20           H  
ATOM   1263 1HB  PRO A  85      11.482  -0.308 -15.872  1.00  1.79           H  
ATOM   1264 2HB  PRO A  85      12.533  -0.907 -17.160  1.00  1.79           H  
ATOM   1265 1HG  PRO A  85      13.452   1.066 -15.569  1.00  1.79           H  
ATOM   1266 2HG  PRO A  85      13.804   1.119 -17.288  1.00  1.79           H  
ATOM   1267 1HD  PRO A  85      11.727   2.648 -15.722  1.00  1.79           H  
ATOM   1268 2HD  PRO A  85      12.808   3.166 -17.094  1.00  1.79           H  
ATOM   1269  N   TRP A  86       9.289  -1.055 -18.270  1.00  0.94           N  
ATOM   1270  CA  TRP A  86       8.003  -1.699 -18.120  1.00  0.89           C  
ATOM   1271  C   TRP A  86       7.963  -2.524 -16.840  1.00  0.82           C  
ATOM   1272  O   TRP A  86       8.928  -3.210 -16.497  1.00  0.87           O  
ATOM   1273  CB  TRP A  86       7.710  -2.602 -19.326  1.00  1.27           C  
ATOM   1274  CG  TRP A  86       7.299  -1.930 -20.680  1.00  1.27           C  
ATOM   1275  CD1 TRP A  86       6.244  -2.381 -21.416  1.00  1.27           C  
ATOM   1276  CD2 TRP A  86       7.840  -0.775 -21.450  1.00  1.27           C  
ATOM   1277  NE1 TRP A  86       6.100  -1.643 -22.562  1.00  1.27           N  
ATOM   1278  CE2 TRP A  86       7.057  -0.660 -22.599  1.00  1.27           C  
ATOM   1279  CE3 TRP A  86       8.889   0.148 -21.264  1.00  1.27           C  
ATOM   1280  CZ2 TRP A  86       7.293   0.320 -23.557  1.00  1.27           C  
ATOM   1281  CZ3 TRP A  86       9.103   1.121 -22.216  1.00  1.27           C  
ATOM   1282  CH2 TRP A  86       8.330   1.210 -23.331  1.00  1.27           C  
ATOM   1283  H   TRP A  86       9.945  -1.449 -18.926  1.00  1.13           H  
ATOM   1284  HA  TRP A  86       7.243  -0.931 -18.069  1.00  1.07           H  
ATOM   1285 1HB  TRP A  86       8.584  -3.217 -19.521  1.00  1.52           H  
ATOM   1286 2HB  TRP A  86       6.904  -3.283 -19.051  1.00  1.52           H  
ATOM   1287  HD1 TRP A  86       5.606  -3.227 -21.144  1.00  1.52           H  
ATOM   1288  HE1 TRP A  86       5.392  -1.800 -23.267  1.00  1.52           H  
ATOM   1289  HE3 TRP A  86       9.524   0.131 -20.423  1.00  1.52           H  
ATOM   1290  HZ2 TRP A  86       6.681   0.412 -24.453  1.00  1.52           H  
ATOM   1291  HZ3 TRP A  86       9.914   1.825 -22.042  1.00  1.52           H  
ATOM   1292  HH2 TRP A  86       8.532   2.003 -24.057  1.00  1.52           H  
ATOM   1293  N   GLN A  87       6.832  -2.462 -16.153  1.00  0.78           N  
ATOM   1294  CA  GLN A  87       6.595  -3.217 -14.925  1.00  0.80           C  
ATOM   1295  C   GLN A  87       5.289  -3.995 -15.027  1.00  0.69           C  
ATOM   1296  O   GLN A  87       4.422  -3.652 -15.830  1.00  0.72           O  
ATOM   1297  CB  GLN A  87       6.586  -2.274 -13.709  1.00  1.11           C  
ATOM   1298  CG  GLN A  87       7.939  -1.574 -13.475  1.00  1.11           C  
ATOM   1299  CD  GLN A  87       7.972  -0.660 -12.253  1.00  1.11           C  
ATOM   1300  OE1 GLN A  87       7.300   0.371 -12.195  1.00  1.11           O  
ATOM   1301  NE2 GLN A  87       8.761  -1.049 -11.261  1.00  1.11           N  
ATOM   1302  H   GLN A  87       6.108  -1.832 -16.508  1.00  0.94           H  
ATOM   1303  HA  GLN A  87       7.402  -3.937 -14.797  1.00  0.96           H  
ATOM   1304 1HB  GLN A  87       5.828  -1.503 -13.855  1.00  1.33           H  
ATOM   1305 2HB  GLN A  87       6.324  -2.832 -12.810  1.00  1.33           H  
ATOM   1306 1HG  GLN A  87       8.708  -2.335 -13.358  1.00  1.33           H  
ATOM   1307 2HG  GLN A  87       8.164  -0.961 -14.352  1.00  1.33           H  
ATOM   1308 1HE2 GLN A  87       8.829  -0.501 -10.426  1.00  1.33           H  
ATOM   1309 2HE2 GLN A  87       9.292  -1.893 -11.343  1.00  1.33           H  
ATOM   1310  N   THR A  88       5.135  -5.052 -14.231  1.00  0.69           N  
ATOM   1311  CA  THR A  88       3.863  -5.773 -14.234  1.00  0.67           C  
ATOM   1312  C   THR A  88       3.231  -5.817 -12.855  1.00  0.69           C  
ATOM   1313  O   THR A  88       3.929  -5.797 -11.837  1.00  0.81           O  
ATOM   1314  CB  THR A  88       4.041  -7.213 -14.742  1.00  0.94           C  
ATOM   1315  OG1 THR A  88       4.972  -7.905 -13.889  1.00  0.94           O  
ATOM   1316  CG2 THR A  88       4.543  -7.211 -16.172  1.00  0.94           C  
ATOM   1317  H   THR A  88       5.873  -5.352 -13.609  1.00  0.83           H  
ATOM   1318  HA  THR A  88       3.173  -5.257 -14.895  1.00  0.80           H  
ATOM   1319  HB  THR A  88       3.082  -7.724 -14.706  1.00  1.13           H  
ATOM   1320  HG1 THR A  88       4.592  -8.009 -13.008  1.00  1.13           H  
ATOM   1321 1HG2 THR A  88       4.653  -8.234 -16.520  1.00  1.13           H  
ATOM   1322 2HG2 THR A  88       3.822  -6.690 -16.793  1.00  1.13           H  
ATOM   1323 3HG2 THR A  88       5.503  -6.705 -16.227  1.00  1.13           H  
ATOM   1324  N   TYR A  89       1.904  -5.930 -12.842  1.00  0.63           N  
ATOM   1325  CA  TYR A  89       1.120  -6.008 -11.606  1.00  0.66           C  
ATOM   1326  C   TYR A  89      -0.276  -6.616 -11.762  1.00  0.64           C  
ATOM   1327  O   TYR A  89      -0.919  -6.487 -12.813  1.00  0.62           O  
ATOM   1328  CB  TYR A  89       1.064  -4.618 -10.964  1.00  0.92           C  
ATOM   1329  CG  TYR A  89       0.121  -4.421  -9.809  1.00  0.92           C  
ATOM   1330  CD1 TYR A  89       0.406  -4.912  -8.573  1.00  0.92           C  
ATOM   1331  CD2 TYR A  89      -1.027  -3.672 -10.001  1.00  0.92           C  
ATOM   1332  CE1 TYR A  89      -0.454  -4.669  -7.543  1.00  0.92           C  
ATOM   1333  CE2 TYR A  89      -1.863  -3.413  -8.966  1.00  0.92           C  
ATOM   1334  CZ  TYR A  89      -1.591  -3.911  -7.738  1.00  0.92           C  
ATOM   1335  OH  TYR A  89      -2.434  -3.649  -6.681  1.00  0.92           O  
ATOM   1336  H   TYR A  89       1.440  -5.921 -13.756  1.00  0.76           H  
ATOM   1337  HA  TYR A  89       1.665  -6.657 -10.916  1.00  0.79           H  
ATOM   1338 1HB  TYR A  89       2.061  -4.356 -10.612  1.00  1.10           H  
ATOM   1339 2HB  TYR A  89       0.816  -3.907 -11.692  1.00  1.10           H  
ATOM   1340  HD1 TYR A  89       1.311  -5.495  -8.405  1.00  1.10           H  
ATOM   1341  HD2 TYR A  89      -1.251  -3.264 -10.978  1.00  1.10           H  
ATOM   1342  HE1 TYR A  89      -0.231  -5.062  -6.570  1.00  1.10           H  
ATOM   1343  HE2 TYR A  89      -2.750  -2.801  -9.124  1.00  1.10           H  
ATOM   1344  HH  TYR A  89      -3.133  -3.050  -6.963  1.00  1.10           H  
ATOM   1345  N   VAL A  90      -0.719  -7.308 -10.702  1.00  0.73           N  
ATOM   1346  CA  VAL A  90      -2.055  -7.899 -10.630  1.00  0.76           C  
ATOM   1347  C   VAL A  90      -2.836  -7.309  -9.450  1.00  0.71           C  
ATOM   1348  O   VAL A  90      -2.368  -7.354  -8.305  1.00  0.83           O  
ATOM   1349  CB  VAL A  90      -1.964  -9.436 -10.441  1.00  1.05           C  
ATOM   1350  CG1 VAL A  90      -3.382 -10.053 -10.361  1.00  1.05           C  
ATOM   1351  CG2 VAL A  90      -1.180 -10.054 -11.592  1.00  1.05           C  
ATOM   1352  H   VAL A  90      -0.109  -7.394  -9.899  1.00  0.88           H  
ATOM   1353  HA  VAL A  90      -2.589  -7.682 -11.557  1.00  0.91           H  
ATOM   1354  HB  VAL A  90      -1.461  -9.647  -9.500  1.00  1.26           H  
ATOM   1355 1HG1 VAL A  90      -3.306 -11.129 -10.216  1.00  1.26           H  
ATOM   1356 2HG1 VAL A  90      -3.944  -9.627  -9.541  1.00  1.26           H  
ATOM   1357 3HG1 VAL A  90      -3.908  -9.853 -11.293  1.00  1.26           H  
ATOM   1358 1HG2 VAL A  90      -1.109 -11.129 -11.455  1.00  1.26           H  
ATOM   1359 2HG2 VAL A  90      -1.694  -9.848 -12.512  1.00  1.26           H  
ATOM   1360 3HG2 VAL A  90      -0.181  -9.631 -11.635  1.00  1.26           H  
ATOM   1361  N   HIS A  91      -4.032  -6.787  -9.744  1.00  0.71           N  
ATOM   1362  CA  HIS A  91      -4.919  -6.191  -8.744  1.00  0.83           C  
ATOM   1363  C   HIS A  91      -6.220  -6.989  -8.666  1.00  1.05           C  
ATOM   1364  O   HIS A  91      -6.420  -7.928  -9.445  1.00  1.56           O  
ATOM   1365  CB  HIS A  91      -5.286  -4.754  -9.094  1.00  1.12           C  
ATOM   1366  CG  HIS A  91      -6.140  -4.596 -10.289  1.00  1.12           C  
ATOM   1367  ND1 HIS A  91      -6.887  -3.472 -10.491  1.00  1.12           N  
ATOM   1368  CD2 HIS A  91      -6.379  -5.396 -11.353  1.00  1.12           C  
ATOM   1369  CE1 HIS A  91      -7.571  -3.602 -11.585  1.00  1.12           C  
ATOM   1370  NE2 HIS A  91      -7.271  -4.759 -12.128  1.00  1.12           N  
ATOM   1371  H   HIS A  91      -4.333  -6.818 -10.707  1.00  0.85           H  
ATOM   1372  HA  HIS A  91      -4.445  -6.200  -7.763  1.00  1.00           H  
ATOM   1373 1HB  HIS A  91      -5.794  -4.299  -8.254  1.00  1.34           H  
ATOM   1374 2HB  HIS A  91      -4.410  -4.198  -9.267  1.00  1.34           H  
ATOM   1375  HD1 HIS A  91      -6.637  -2.550 -10.111  1.00  1.34           H  
ATOM   1376  HD2 HIS A  91      -6.029  -6.380 -11.662  1.00  1.34           H  
ATOM   1377  HE1 HIS A  91      -8.248  -2.811 -11.901  1.00  1.34           H  
ATOM   1378  N   GLY A  92      -7.128  -6.615  -7.752  1.00  1.15           N  
ATOM   1379  CA  GLY A  92      -8.417  -7.307  -7.636  1.00  1.43           C  
ATOM   1380  C   GLY A  92      -8.277  -8.591  -6.822  1.00  1.64           C  
ATOM   1381  O   GLY A  92      -9.216  -9.376  -6.683  1.00  2.04           O  
ATOM   1382  H   GLY A  92      -6.975  -5.811  -7.120  1.00  1.38           H  
ATOM   1383 1HA  GLY A  92      -9.137  -6.640  -7.156  1.00  1.72           H  
ATOM   1384 2HA  GLY A  92      -8.796  -7.535  -8.625  1.00  1.72           H  
ATOM   1385  N   VAL A  93      -7.072  -8.775  -6.311  1.00  1.79           N  
ATOM   1386  CA  VAL A  93      -6.611  -9.907  -5.539  1.00  2.06           C  
ATOM   1387  C   VAL A  93      -5.960  -9.368  -4.276  1.00  2.11           C  
ATOM   1388  O   VAL A  93      -5.605  -8.180  -4.222  1.00  2.40           O  
ATOM   1389  CB  VAL A  93      -5.581 -10.714  -6.364  1.00  2.78           C  
ATOM   1390  CG1 VAL A  93      -6.224 -11.211  -7.661  1.00  2.78           C  
ATOM   1391  CG2 VAL A  93      -4.351  -9.834  -6.686  1.00  2.78           C  
ATOM   1392  H   VAL A  93      -6.425  -8.025  -6.480  1.00  2.15           H  
ATOM   1393  HA  VAL A  93      -7.458 -10.540  -5.273  1.00  2.47           H  
ATOM   1394  HB  VAL A  93      -5.267 -11.584  -5.788  1.00  3.34           H  
ATOM   1395 1HG1 VAL A  93      -5.501 -11.793  -8.231  1.00  3.34           H  
ATOM   1396 2HG1 VAL A  93      -7.086 -11.831  -7.424  1.00  3.34           H  
ATOM   1397 3HG1 VAL A  93      -6.544 -10.359  -8.254  1.00  3.34           H  
ATOM   1398 1HG2 VAL A  93      -3.631 -10.415  -7.257  1.00  3.34           H  
ATOM   1399 2HG2 VAL A  93      -4.652  -8.974  -7.266  1.00  3.34           H  
ATOM   1400 3HG2 VAL A  93      -3.876  -9.497  -5.769  1.00  3.34           H  
ATOM   1401  N   THR A  94      -5.732 -10.224  -3.289  1.00  2.32           N  
ATOM   1402  CA  THR A  94      -5.064  -9.733  -2.106  1.00  2.76           C  
ATOM   1403  C   THR A  94      -3.602  -9.527  -2.416  1.00  2.86           C  
ATOM   1404  O   THR A  94      -3.074 -10.077  -3.383  1.00  3.26           O  
ATOM   1405  CB  THR A  94      -5.212 -10.718  -0.936  1.00  3.69           C  
ATOM   1406  OG1 THR A  94      -4.600 -11.968  -1.290  1.00  3.69           O  
ATOM   1407  CG2 THR A  94      -6.686 -10.944  -0.634  1.00  3.69           C  
ATOM   1408  H   THR A  94      -6.011 -11.194  -3.350  1.00  2.78           H  
ATOM   1409  HA  THR A  94      -5.496  -8.773  -1.821  1.00  3.31           H  
ATOM   1410  HB  THR A  94      -4.714 -10.315  -0.053  1.00  4.43           H  
ATOM   1411  HG1 THR A  94      -3.635 -11.867  -1.328  1.00  4.43           H  
ATOM   1412 1HG2 THR A  94      -6.783 -11.644   0.196  1.00  4.43           H  
ATOM   1413 2HG2 THR A  94      -7.148  -9.995  -0.364  1.00  4.43           H  
ATOM   1414 3HG2 THR A  94      -7.186 -11.352  -1.507  1.00  4.43           H  
ATOM   1415  N   GLN A  95      -2.933  -8.765  -1.572  1.00  2.95           N  
ATOM   1416  CA  GLN A  95      -1.522  -8.497  -1.761  1.00  3.37           C  
ATOM   1417  C   GLN A  95      -0.697  -9.199  -0.694  1.00  3.36           C  
ATOM   1418  O   GLN A  95      -1.196  -9.462   0.401  1.00  3.58           O  
ATOM   1419  CB  GLN A  95      -1.308  -6.984  -1.740  1.00  4.55           C  
ATOM   1420  CG  GLN A  95      -2.157  -6.227  -2.805  1.00  4.55           C  
ATOM   1421  CD  GLN A  95      -1.749  -6.526  -4.247  1.00  4.55           C  
ATOM   1422  OE1 GLN A  95      -0.555  -6.325  -4.567  1.00  4.55           O  
ATOM   1423  NE2 GLN A  95      -2.705  -6.985  -5.100  1.00  4.55           N  
ATOM   1424  H   GLN A  95      -3.417  -8.355  -0.787  1.00  3.54           H  
ATOM   1425  HA  GLN A  95      -1.215  -8.885  -2.732  1.00  4.04           H  
ATOM   1426 1HB  GLN A  95      -1.566  -6.593  -0.757  1.00  5.46           H  
ATOM   1427 2HB  GLN A  95      -0.259  -6.763  -1.915  1.00  5.46           H  
ATOM   1428 1HG  GLN A  95      -3.203  -6.511  -2.696  1.00  5.46           H  
ATOM   1429 2HG  GLN A  95      -2.052  -5.155  -2.642  1.00  5.46           H  
ATOM   1430 1HE2 GLN A  95      -2.486  -7.185  -6.096  1.00  5.46           H  
ATOM   1431 2HE2 GLN A  95      -3.672  -7.151  -4.768  1.00  5.46           H  
ATOM   1432  N   GLY A  96       0.576  -9.449  -0.991  1.00  3.42           N  
ATOM   1433  CA  GLY A  96       1.484 -10.059  -0.022  1.00  3.59           C  
ATOM   1434  C   GLY A  96       1.741 -11.532  -0.320  1.00  3.56           C  
ATOM   1435  O   GLY A  96       1.090 -12.139  -1.173  1.00  3.72           O  
ATOM   1436  H   GLY A  96       0.919  -9.220  -1.913  1.00  4.10           H  
ATOM   1437 1HA  GLY A  96       2.431  -9.520  -0.022  1.00  4.31           H  
ATOM   1438 2HA  GLY A  96       1.066  -9.962   0.980  1.00  4.31           H  
ATOM   1439  N   THR A  97       2.740 -12.093   0.348  1.00  3.54           N  
ATOM   1440  CA  THR A  97       3.113 -13.476   0.140  1.00  3.71           C  
ATOM   1441  C   THR A  97       2.232 -14.382   1.002  1.00  3.75           C  
ATOM   1442  O   THR A  97       1.572 -13.886   1.918  1.00  3.70           O  
ATOM   1443  CB  THR A  97       4.598 -13.654   0.514  1.00  5.13           C  
ATOM   1444  OG1 THR A  97       4.774 -13.339   1.906  1.00  5.13           O  
ATOM   1445  CG2 THR A  97       5.448 -12.718  -0.328  1.00  5.13           C  
ATOM   1446  H   THR A  97       3.248 -11.560   1.041  1.00  4.25           H  
ATOM   1447  HA  THR A  97       2.979 -13.699  -0.912  1.00  4.45           H  
ATOM   1448  HB  THR A  97       4.916 -14.670   0.342  1.00  6.16           H  
ATOM   1449  HG1 THR A  97       4.382 -14.047   2.456  1.00  6.16           H  
ATOM   1450 1HG2 THR A  97       6.496 -12.840  -0.057  1.00  6.16           H  
ATOM   1451 2HG2 THR A  97       5.314 -12.961  -1.381  1.00  6.16           H  
ATOM   1452 3HG2 THR A  97       5.151 -11.687  -0.157  1.00  6.16           H  
ATOM   1453  N   PRO A  98       2.170 -15.699   0.736  1.00  3.77           N  
ATOM   1454  CA  PRO A  98       1.534 -16.685   1.587  1.00  3.79           C  
ATOM   1455  C   PRO A  98       2.227 -16.683   2.939  1.00  3.69           C  
ATOM   1456  O   PRO A  98       3.443 -16.473   2.992  1.00  3.78           O  
ATOM   1457  CB  PRO A  98       1.768 -17.998   0.829  1.00  5.68           C  
ATOM   1458  CG  PRO A  98       1.961 -17.582  -0.616  1.00  5.68           C  
ATOM   1459  CD  PRO A  98       2.671 -16.249  -0.549  1.00  5.68           C  
ATOM   1460  HA  PRO A  98       0.464 -16.452   1.690  1.00  4.55           H  
ATOM   1461 1HB  PRO A  98       2.643 -18.520   1.245  1.00  6.82           H  
ATOM   1462 2HB  PRO A  98       0.905 -18.667   0.968  1.00  6.82           H  
ATOM   1463 1HG  PRO A  98       2.547 -18.346  -1.152  1.00  6.82           H  
ATOM   1464 2HG  PRO A  98       0.987 -17.518  -1.125  1.00  6.82           H  
ATOM   1465 1HD  PRO A  98       3.755 -16.402  -0.528  1.00  6.82           H  
ATOM   1466 2HD  PRO A  98       2.338 -15.659  -1.410  1.00  6.82           H  
ATOM   1467  N   GLU A  99       1.474 -16.952   3.997  1.00  3.66           N  
ATOM   1468  CA  GLU A  99       2.015 -17.022   5.346  1.00  3.76           C  
ATOM   1469  C   GLU A  99       1.065 -17.806   6.237  1.00  3.89           C  
ATOM   1470  O   GLU A  99       1.498 -18.513   7.148  1.00  3.89           O  
ATOM   1471  OXT GLU A  99      -0.111 -17.912   5.889  1.00  5.64           O  
ATOM   1472  CB  GLU A  99       2.243 -15.617   5.918  1.00  5.01           C  
ATOM   1473  CG  GLU A  99       2.890 -15.599   7.301  1.00  5.01           C  
ATOM   1474  CD  GLU A  99       3.190 -14.210   7.811  1.00  5.01           C  
ATOM   1475  OE1 GLU A  99       2.918 -13.258   7.119  1.00  5.01           O  
ATOM   1476  OE2 GLU A  99       3.700 -14.104   8.902  1.00  5.01           O  
ATOM   1477  H   GLU A  99       0.483 -17.110   3.871  1.00  4.39           H  
ATOM   1478  HA  GLU A  99       2.970 -17.547   5.314  1.00  4.51           H  
ATOM   1479 1HB  GLU A  99       2.882 -15.047   5.241  1.00  6.01           H  
ATOM   1480 2HB  GLU A  99       1.290 -15.093   5.985  1.00  6.01           H  
ATOM   1481 1HG  GLU A  99       2.220 -16.090   8.007  1.00  6.01           H  
ATOM   1482 2HG  GLU A  99       3.811 -16.177   7.261  1.00  6.01           H  
TER    1483
END

