REMARK ID 697657 MODEL 1 2L7Q_chain_A_V2
PFRMAT TS
TARGET 2L7Q_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.539   1.999  -3.038  1.00  7.65           N  
ATOM      2  CA  MET A   1       2.182   1.620  -1.786  1.00  7.65           C  
ATOM      3  C   MET A   1       1.927   2.648  -0.703  1.00  7.65           C  
ATOM      4  O   MET A   1       2.361   3.792  -0.814  1.00  7.65           O  
ATOM      5  CB  MET A   1       3.693   1.465  -1.984  1.00  7.65           C  
ATOM      6  CG  MET A   1       4.453   1.034  -0.723  1.00  7.65           C  
ATOM      7  SD  MET A   1       6.244   0.841  -0.987  1.00  7.65           S  
ATOM      8  CE  MET A   1       6.785   2.545  -1.122  1.00  7.65           C  
ATOM      9 1H   MET A   1       1.197   1.173  -3.507  1.00  7.65           H  
ATOM     10 2H   MET A   1       0.767   2.620  -2.839  1.00  7.65           H  
ATOM     11 3H   MET A   1       2.207   2.472  -3.629  1.00  7.65           H  
ATOM     12  HA  MET A   1       1.763   0.671  -1.452  1.00  7.65           H  
ATOM     13 1HB  MET A   1       3.885   0.728  -2.761  1.00  7.65           H  
ATOM     14 2HB  MET A   1       4.115   2.414  -2.318  1.00  7.65           H  
ATOM     15 1HG  MET A   1       4.299   1.780   0.064  1.00  7.65           H  
ATOM     16 2HG  MET A   1       4.053   0.087  -0.365  1.00  7.65           H  
ATOM     17 1HE  MET A   1       7.864   2.579  -1.284  1.00  7.65           H  
ATOM     18 2HE  MET A   1       6.280   3.024  -1.962  1.00  7.65           H  
ATOM     19 3HE  MET A   1       6.542   3.083  -0.198  1.00  7.65           H  
ATOM     20  N   ASN A   2       1.228   2.253   0.350  1.00  6.63           N  
ATOM     21  CA  ASN A   2       0.993   3.183   1.449  1.00  6.63           C  
ATOM     22  C   ASN A   2       2.288   3.301   2.253  1.00  6.63           C  
ATOM     23  O   ASN A   2       2.971   2.297   2.462  1.00  6.63           O  
ATOM     24  CB  ASN A   2      -0.152   2.713   2.331  1.00  6.63           C  
ATOM     25  CG  ASN A   2      -1.550   2.761   1.658  1.00  6.63           C  
ATOM     26  OD1 ASN A   2      -1.835   3.551   0.736  1.00  6.63           O  
ATOM     27  ND2 ASN A   2      -2.422   1.902   2.123  1.00  6.63           N  
ATOM     28  H   ASN A   2       0.875   1.308   0.414  1.00  6.63           H  
ATOM     29  HA  ASN A   2       0.760   4.171   1.048  1.00  6.63           H  
ATOM     30 1HB  ASN A   2       0.042   1.686   2.644  1.00  6.63           H  
ATOM     31 2HB  ASN A   2      -0.168   3.314   3.235  1.00  6.63           H  
ATOM     32 1HD2 ASN A   2      -3.344   1.862   1.741  1.00  6.63           H  
ATOM     33 2HD2 ASN A   2      -2.162   1.281   2.863  1.00  6.63           H  
ATOM     34  N   GLU A   3       2.609   4.508   2.716  1.00  5.52           N  
ATOM     35  CA  GLU A   3       3.814   4.736   3.515  1.00  5.52           C  
ATOM     36  C   GLU A   3       3.583   5.855   4.531  1.00  5.52           C  
ATOM     37  O   GLU A   3       2.887   6.831   4.251  1.00  5.52           O  
ATOM     38  CB  GLU A   3       5.021   5.016   2.609  1.00  5.52           C  
ATOM     39  CG  GLU A   3       6.360   5.156   3.354  1.00  5.52           C  
ATOM     40  CD  GLU A   3       7.534   5.274   2.425  1.00  5.52           C  
ATOM     41  OE1 GLU A   3       7.316   5.215   1.242  1.00  5.52           O  
ATOM     42  OE2 GLU A   3       8.639   5.409   2.888  1.00  5.52           O  
ATOM     43  H   GLU A   3       2.006   5.290   2.498  1.00  5.52           H  
ATOM     44  HA  GLU A   3       4.030   3.825   4.073  1.00  5.52           H  
ATOM     45 1HB  GLU A   3       5.128   4.198   1.892  1.00  5.52           H  
ATOM     46 2HB  GLU A   3       4.847   5.922   2.035  1.00  5.52           H  
ATOM     47 1HG  GLU A   3       6.327   6.047   3.982  1.00  5.52           H  
ATOM     48 2HG  GLU A   3       6.497   4.292   4.003  1.00  5.52           H  
ATOM     49  N   LEU A   4       4.126   5.667   5.730  1.00  4.49           N  
ATOM     50  CA  LEU A   4       3.951   6.605   6.835  1.00  4.49           C  
ATOM     51  C   LEU A   4       5.275   6.967   7.521  1.00  4.49           C  
ATOM     52  O   LEU A   4       6.097   6.094   7.800  1.00  4.49           O  
ATOM     53  CB  LEU A   4       2.967   6.000   7.832  1.00  4.49           C  
ATOM     54  CG  LEU A   4       2.721   6.810   9.011  1.00  4.49           C  
ATOM     55  CD1 LEU A   4       2.064   8.047   8.576  1.00  4.49           C  
ATOM     56  CD2 LEU A   4       1.857   6.061   9.949  1.00  4.49           C  
ATOM     57  H   LEU A   4       4.693   4.844   5.875  1.00  4.49           H  
ATOM     58  HA  LEU A   4       3.520   7.523   6.438  1.00  4.49           H  
ATOM     59 1HB  LEU A   4       2.011   5.849   7.331  1.00  4.49           H  
ATOM     60 2HB  LEU A   4       3.345   5.031   8.166  1.00  4.49           H  
ATOM     61  HG  LEU A   4       3.662   7.066   9.489  1.00  4.49           H  
ATOM     62 1HD1 LEU A   4       1.894   8.679   9.432  1.00  4.49           H  
ATOM     63 2HD1 LEU A   4       2.703   8.547   7.878  1.00  4.49           H  
ATOM     64 3HD1 LEU A   4       1.124   7.807   8.091  1.00  4.49           H  
ATOM     65 1HD2 LEU A   4       1.674   6.674  10.819  1.00  4.49           H  
ATOM     66 2HD2 LEU A   4       0.911   5.820   9.464  1.00  4.49           H  
ATOM     67 3HD2 LEU A   4       2.348   5.139  10.246  1.00  4.49           H  
ATOM     68  N   ASP A   5       5.511   8.269   7.725  1.00  3.63           N  
ATOM     69  CA  ASP A   5       6.747   8.779   8.322  1.00  3.63           C  
ATOM     70  C   ASP A   5       6.725   8.802   9.857  1.00  3.63           C  
ATOM     71  O   ASP A   5       6.009   9.600  10.460  1.00  3.63           O  
ATOM     72  CB  ASP A   5       7.020  10.181   7.761  1.00  3.63           C  
ATOM     73  CG  ASP A   5       8.316  10.863   8.272  1.00  3.63           C  
ATOM     74  OD1 ASP A   5       8.860  10.418   9.264  1.00  3.63           O  
ATOM     75  OD2 ASP A   5       8.745  11.810   7.654  1.00  3.63           O  
ATOM     76  H   ASP A   5       4.788   8.961   7.514  1.00  3.63           H  
ATOM     77  HA  ASP A   5       7.562   8.124   8.012  1.00  3.63           H  
ATOM     78 1HB  ASP A   5       7.079  10.120   6.673  1.00  3.63           H  
ATOM     79 2HB  ASP A   5       6.174  10.816   7.990  1.00  3.63           H  
ATOM     80  N   ILE A   6       7.467   7.903  10.506  1.00  2.95           N  
ATOM     81  CA  ILE A   6       7.448   7.868  11.970  1.00  2.95           C  
ATOM     82  C   ILE A   6       8.829   8.115  12.597  1.00  2.95           C  
ATOM     83  O   ILE A   6       9.774   7.363  12.342  1.00  2.95           O  
ATOM     84  CB  ILE A   6       6.910   6.521  12.474  1.00  2.95           C  
ATOM     85  CG1 ILE A   6       5.494   6.295  11.948  1.00  2.95           C  
ATOM     86  CG2 ILE A   6       6.923   6.490  13.968  1.00  2.95           C  
ATOM     87  CD1 ILE A   6       4.941   4.937  12.308  1.00  2.95           C  
ATOM     88  H   ILE A   6       8.045   7.260   9.982  1.00  2.95           H  
ATOM     89  HA  ILE A   6       6.786   8.652  12.330  1.00  2.95           H  
ATOM     90  HB  ILE A   6       7.536   5.717  12.093  1.00  2.95           H  
ATOM     91 1HG1 ILE A   6       4.840   7.069  12.329  1.00  2.95           H  
ATOM     92 2HG1 ILE A   6       5.511   6.361  10.862  1.00  2.95           H  
ATOM     93 1HG2 ILE A   6       6.547   5.532  14.326  1.00  2.95           H  
ATOM     94 2HG2 ILE A   6       7.939   6.634  14.332  1.00  2.95           H  
ATOM     95 3HG2 ILE A   6       6.297   7.280  14.336  1.00  2.95           H  
ATOM     96 1HD1 ILE A   6       3.955   4.822  11.892  1.00  2.95           H  
ATOM     97 2HD1 ILE A   6       5.590   4.162  11.900  1.00  2.95           H  
ATOM     98 3HD1 ILE A   6       4.892   4.840  13.395  1.00  2.95           H  
ATOM     99  N   GLN A   7       8.928   9.141  13.450  1.00  2.42           N  
ATOM    100  CA  GLN A   7      10.169   9.475  14.148  1.00  2.42           C  
ATOM    101  C   GLN A   7      10.072   8.870  15.540  1.00  2.42           C  
ATOM    102  O   GLN A   7       8.996   8.433  15.913  1.00  2.42           O  
ATOM    103  CB  GLN A   7      10.356  10.991  14.232  1.00  2.42           C  
ATOM    104  CG  GLN A   7      10.384  11.725  12.870  1.00  2.42           C  
ATOM    105  CD  GLN A   7      11.568  11.328  11.989  1.00  2.42           C  
ATOM    106  OE1 GLN A   7      12.722  11.449  12.426  1.00  2.42           O  
ATOM    107  NE2 GLN A   7      11.313  10.885  10.754  1.00  2.42           N  
ATOM    108  H   GLN A   7       8.123   9.749  13.615  1.00  2.42           H  
ATOM    109  HA  GLN A   7      11.014   9.028  13.626  1.00  2.42           H  
ATOM    110 1HB  GLN A   7       9.549  11.419  14.824  1.00  2.42           H  
ATOM    111 2HB  GLN A   7      11.286  11.212  14.751  1.00  2.42           H  
ATOM    112 1HG  GLN A   7       9.463  11.485  12.327  1.00  2.42           H  
ATOM    113 2HG  GLN A   7      10.435  12.798  13.051  1.00  2.42           H  
ATOM    114 1HE2 GLN A   7      12.061  10.628  10.149  1.00  2.42           H  
ATOM    115 2HE2 GLN A   7      10.350  10.809  10.386  1.00  2.42           H  
ATOM    116  N   GLN A   8      11.178   8.768  16.281  1.00  2.01           N  
ATOM    117  CA  GLN A   8      11.141   8.216  17.652  1.00  2.01           C  
ATOM    118  C   GLN A   8      11.996   9.031  18.627  1.00  2.01           C  
ATOM    119  O   GLN A   8      12.961   9.662  18.193  1.00  2.01           O  
ATOM    120  CB  GLN A   8      11.616   6.763  17.651  1.00  2.01           C  
ATOM    121  CG  GLN A   8      10.715   5.793  16.867  1.00  2.01           C  
ATOM    122  CD  GLN A   8      11.188   4.347  16.942  1.00  2.01           C  
ATOM    123  OE1 GLN A   8      12.305   4.061  17.385  1.00  2.01           O  
ATOM    124  NE2 GLN A   8      10.330   3.426  16.521  1.00  2.01           N  
ATOM    125  H   GLN A   8      12.056   9.105  15.912  1.00  2.01           H  
ATOM    126  HA  GLN A   8      10.113   8.242  18.014  1.00  2.01           H  
ATOM    127 1HB  GLN A   8      12.613   6.713  17.217  1.00  2.01           H  
ATOM    128 2HB  GLN A   8      11.697   6.421  18.675  1.00  2.01           H  
ATOM    129 1HG  GLN A   8       9.701   5.852  17.273  1.00  2.01           H  
ATOM    130 2HG  GLN A   8      10.708   6.080  15.816  1.00  2.01           H  
ATOM    131 1HE2 GLN A   8      10.579   2.456  16.552  1.00  2.01           H  
ATOM    132 2HE2 GLN A   8       9.431   3.699  16.175  1.00  2.01           H  
ATOM    133  N   GLU A   9      11.675   9.026  19.934  1.00  1.68           N  
ATOM    134  CA  GLU A   9      12.567   9.693  20.892  1.00  1.68           C  
ATOM    135  C   GLU A   9      12.487   9.060  22.278  1.00  1.68           C  
ATOM    136  O   GLU A   9      11.411   8.938  22.855  1.00  1.68           O  
ATOM    137  CB  GLU A   9      12.294  11.208  20.967  1.00  1.68           C  
ATOM    138  CG  GLU A   9      13.262  11.969  21.913  1.00  1.68           C  
ATOM    139  CD  GLU A   9      13.217  13.501  21.819  1.00  1.68           C  
ATOM    140  OE1 GLU A   9      12.297  14.136  22.310  1.00  1.68           O  
ATOM    141  OE2 GLU A   9      14.147  14.035  21.252  1.00  1.68           O  
ATOM    142  H   GLU A   9      10.865   8.510  20.297  1.00  1.68           H  
ATOM    143  HA  GLU A   9      13.591   9.567  20.541  1.00  1.68           H  
ATOM    144 1HB  GLU A   9      12.364  11.652  19.974  1.00  1.68           H  
ATOM    145 2HB  GLU A   9      11.277  11.373  21.328  1.00  1.68           H  
ATOM    146 1HG  GLU A   9      13.021  11.689  22.938  1.00  1.68           H  
ATOM    147 2HG  GLU A   9      14.276  11.632  21.712  1.00  1.68           H  
ATOM    148  N   TYR A  10      13.643   8.743  22.837  1.00  1.40           N  
ATOM    149  CA  TYR A  10      13.747   8.142  24.157  1.00  1.40           C  
ATOM    150  C   TYR A  10      13.066   9.040  25.180  1.00  1.40           C  
ATOM    151  O   TYR A  10      13.243  10.252  25.127  1.00  1.40           O  
ATOM    152  CB  TYR A  10      15.219   7.965  24.535  1.00  1.40           C  
ATOM    153  CG  TYR A  10      15.460   7.297  25.882  1.00  1.40           C  
ATOM    154  CD1 TYR A  10      15.415   5.908  25.993  1.00  1.40           C  
ATOM    155  CD2 TYR A  10      15.694   8.071  27.008  1.00  1.40           C  
ATOM    156  CE1 TYR A  10      15.616   5.309  27.219  1.00  1.40           C  
ATOM    157  CE2 TYR A  10      15.895   7.468  28.232  1.00  1.40           C  
ATOM    158  CZ  TYR A  10      15.861   6.096  28.338  1.00  1.40           C  
ATOM    159  OH  TYR A  10      16.077   5.497  29.555  1.00  1.40           O  
ATOM    160  H   TYR A  10      14.488   8.901  22.307  1.00  1.40           H  
ATOM    161  HA  TYR A  10      13.255   7.172  24.132  1.00  1.40           H  
ATOM    162 1HB  TYR A  10      15.718   7.369  23.770  1.00  1.40           H  
ATOM    163 2HB  TYR A  10      15.704   8.941  24.553  1.00  1.40           H  
ATOM    164  HD1 TYR A  10      15.220   5.296  25.112  1.00  1.40           H  
ATOM    165  HD2 TYR A  10      15.719   9.157  26.924  1.00  1.40           H  
ATOM    166  HE1 TYR A  10      15.583   4.224  27.304  1.00  1.40           H  
ATOM    167  HE2 TYR A  10      16.084   8.079  29.115  1.00  1.40           H  
ATOM    168  HH  TYR A  10      16.226   6.172  30.224  1.00  1.40           H  
ATOM    169  N   PRO A  11      12.315   8.477  26.133  1.00  1.18           N  
ATOM    170  CA  PRO A  11      11.998   7.093  26.435  1.00  1.18           C  
ATOM    171  C   PRO A  11      10.805   6.462  25.752  1.00  1.18           C  
ATOM    172  O   PRO A  11      10.233   5.532  26.317  1.00  1.18           O  
ATOM    173  CB  PRO A  11      11.754   7.177  27.927  1.00  1.18           C  
ATOM    174  CG  PRO A  11      11.106   8.507  28.113  1.00  1.18           C  
ATOM    175  CD  PRO A  11      11.774   9.399  27.098  1.00  1.18           C  
ATOM    176  HA  PRO A  11      12.863   6.462  26.270  1.00  1.18           H  
ATOM    177 1HB  PRO A  11      11.119   6.345  28.253  1.00  1.18           H  
ATOM    178 2HB  PRO A  11      12.707   7.080  28.451  1.00  1.18           H  
ATOM    179 1HG  PRO A  11      10.019   8.439  27.963  1.00  1.18           H  
ATOM    180 2HG  PRO A  11      11.258   8.859  29.145  1.00  1.18           H  
ATOM    181 1HD  PRO A  11      11.032  10.049  26.618  1.00  1.18           H  
ATOM    182 2HD  PRO A  11      12.593   9.960  27.558  1.00  1.18           H  
ATOM    183  N   PHE A  12      10.378   6.906  24.582  1.00  1.01           N  
ATOM    184  CA  PHE A  12       9.244   6.174  24.031  1.00  1.01           C  
ATOM    185  C   PHE A  12       9.135   6.190  22.530  1.00  1.01           C  
ATOM    186  O   PHE A  12       9.660   7.068  21.829  1.00  1.01           O  
ATOM    187  CB  PHE A  12       7.935   6.703  24.628  1.00  1.01           C  
ATOM    188  CG  PHE A  12       7.604   8.125  24.283  1.00  1.01           C  
ATOM    189  CD1 PHE A  12       6.742   8.418  23.234  1.00  1.01           C  
ATOM    190  CD2 PHE A  12       8.163   9.186  25.002  1.00  1.01           C  
ATOM    191  CE1 PHE A  12       6.431   9.734  22.925  1.00  1.01           C  
ATOM    192  CE2 PHE A  12       7.853  10.491  24.685  1.00  1.01           C  
ATOM    193  CZ  PHE A  12       6.990  10.766  23.658  1.00  1.01           C  
ATOM    194  H   PHE A  12      10.802   7.683  24.074  1.00  1.01           H  
ATOM    195  HA  PHE A  12       9.342   5.126  24.321  1.00  1.01           H  
ATOM    196 1HB  PHE A  12       7.107   6.074  24.289  1.00  1.01           H  
ATOM    197 2HB  PHE A  12       7.972   6.622  25.708  1.00  1.01           H  
ATOM    198  HD1 PHE A  12       6.304   7.597  22.661  1.00  1.01           H  
ATOM    199  HD2 PHE A  12       8.846   8.982  25.824  1.00  1.01           H  
ATOM    200  HE1 PHE A  12       5.751   9.952  22.110  1.00  1.01           H  
ATOM    201  HE2 PHE A  12       8.288  11.306  25.255  1.00  1.01           H  
ATOM    202  HZ  PHE A  12       6.759  11.797  23.428  1.00  1.01           H  
ATOM    203  N   THR A  13       8.367   5.227  22.050  1.00  0.90           N  
ATOM    204  CA  THR A  13       8.043   5.206  20.658  1.00  0.90           C  
ATOM    205  C   THR A  13       6.530   5.160  20.522  1.00  0.90           C  
ATOM    206  O   THR A  13       5.841   4.635  21.397  1.00  0.90           O  
ATOM    207  CB  THR A  13       8.670   3.978  19.975  1.00  0.90           C  
ATOM    208  OG1 THR A  13       8.096   2.780  20.511  1.00  0.90           O  
ATOM    209  CG2 THR A  13      10.169   3.940  20.241  1.00  0.90           C  
ATOM    210  H   THR A  13       8.014   4.490  22.664  1.00  0.90           H  
ATOM    211  HA  THR A  13       8.431   6.099  20.191  1.00  0.90           H  
ATOM    212  HB  THR A  13       8.485   4.027  18.903  1.00  0.90           H  
ATOM    213  HG1 THR A  13       8.196   2.780  21.478  1.00  0.90           H  
ATOM    214 1HG2 THR A  13      10.605   3.069  19.753  1.00  0.90           H  
ATOM    215 2HG2 THR A  13      10.625   4.835  19.857  1.00  0.90           H  
ATOM    216 3HG2 THR A  13      10.350   3.876  21.311  1.00  0.90           H  
ATOM    217  N   VAL A  14       6.030   5.670  19.417  1.00  0.86           N  
ATOM    218  CA  VAL A  14       4.623   5.557  19.072  1.00  0.86           C  
ATOM    219  C   VAL A  14       4.551   4.871  17.727  1.00  0.86           C  
ATOM    220  O   VAL A  14       5.178   5.312  16.758  1.00  0.86           O  
ATOM    221  CB  VAL A  14       3.911   6.925  18.984  1.00  0.86           C  
ATOM    222  CG1 VAL A  14       2.411   6.724  18.643  1.00  0.86           C  
ATOM    223  CG2 VAL A  14       4.114   7.667  20.274  1.00  0.86           C  
ATOM    224  H   VAL A  14       6.671   6.173  18.826  1.00  0.86           H  
ATOM    225  HA  VAL A  14       4.122   4.947  19.813  1.00  0.86           H  
ATOM    226  HB  VAL A  14       4.319   7.484  18.187  1.00  0.86           H  
ATOM    227 1HG1 VAL A  14       1.923   7.688  18.563  1.00  0.86           H  
ATOM    228 2HG1 VAL A  14       2.312   6.193  17.698  1.00  0.86           H  
ATOM    229 3HG1 VAL A  14       1.934   6.143  19.433  1.00  0.86           H  
ATOM    230 1HG2 VAL A  14       3.633   8.613  20.212  1.00  0.86           H  
ATOM    231 2HG2 VAL A  14       3.698   7.094  21.078  1.00  0.86           H  
ATOM    232 3HG2 VAL A  14       5.175   7.814  20.450  1.00  0.86           H  
ATOM    233  N   GLU A  15       3.825   3.780  17.687  1.00  0.87           N  
ATOM    234  CA  GLU A  15       3.661   3.003  16.484  1.00  0.87           C  
ATOM    235  C   GLU A  15       2.345   3.357  15.834  1.00  0.87           C  
ATOM    236  O   GLU A  15       1.353   3.622  16.518  1.00  0.87           O  
ATOM    237  CB  GLU A  15       3.774   1.508  16.783  1.00  0.87           C  
ATOM    238  CG  GLU A  15       3.677   0.598  15.540  1.00  0.87           C  
ATOM    239  CD  GLU A  15       3.924  -0.866  15.843  1.00  0.87           C  
ATOM    240  OE1 GLU A  15       4.278  -1.177  16.963  1.00  0.87           O  
ATOM    241  OE2 GLU A  15       3.759  -1.674  14.967  1.00  0.87           O  
ATOM    242  H   GLU A  15       3.343   3.493  18.536  1.00  0.87           H  
ATOM    243  HA  GLU A  15       4.457   3.265  15.788  1.00  0.87           H  
ATOM    244 1HB  GLU A  15       4.726   1.308  17.276  1.00  0.87           H  
ATOM    245 2HB  GLU A  15       2.980   1.219  17.476  1.00  0.87           H  
ATOM    246 1HG  GLU A  15       2.678   0.688  15.114  1.00  0.87           H  
ATOM    247 2HG  GLU A  15       4.392   0.939  14.793  1.00  0.87           H  
ATOM    248  N   SER A  16       2.331   3.364  14.513  1.00  0.92           N  
ATOM    249  CA  SER A  16       1.104   3.629  13.789  1.00  0.92           C  
ATOM    250  C   SER A  16       0.965   2.732  12.605  1.00  0.92           C  
ATOM    251  O   SER A  16       1.934   2.435  11.903  1.00  0.92           O  
ATOM    252  CB  SER A  16       1.049   5.040  13.274  1.00  0.92           C  
ATOM    253  OG  SER A  16      -0.132   5.264  12.504  1.00  0.92           O  
ATOM    254  H   SER A  16       3.179   3.155  14.004  1.00  0.92           H  
ATOM    255  HA  SER A  16       0.263   3.451  14.454  1.00  0.92           H  
ATOM    256 1HB  SER A  16       1.098   5.728  14.100  1.00  0.92           H  
ATOM    257 2HB  SER A  16       1.906   5.223  12.674  1.00  0.92           H  
ATOM    258  HG  SER A  16      -0.094   4.635  11.708  1.00  0.92           H  
ATOM    259  N   MET A  17      -0.262   2.326  12.365  1.00  1.00           N  
ATOM    260  CA  MET A  17      -0.535   1.548  11.184  1.00  1.00           C  
ATOM    261  C   MET A  17      -0.261   2.459   9.994  1.00  1.00           C  
ATOM    262  O   MET A  17      -0.326   3.684  10.168  1.00  1.00           O  
ATOM    263  CB  MET A  17      -1.994   1.133  11.139  1.00  1.00           C  
ATOM    264  CG  MET A  17      -2.913   2.325  10.921  1.00  1.00           C  
ATOM    265  SD  MET A  17      -4.646   1.891  10.837  1.00  1.00           S  
ATOM    266  CE  MET A  17      -4.757   1.105   9.256  1.00  1.00           C  
ATOM    267  H   MET A  17      -1.001   2.579  13.031  1.00  1.00           H  
ATOM    268  HA  MET A  17       0.106   0.677  11.190  1.00  1.00           H  
ATOM    269 1HB  MET A  17      -2.157   0.429  10.325  1.00  1.00           H  
ATOM    270 2HB  MET A  17      -2.275   0.644  12.072  1.00  1.00           H  
ATOM    271 1HG  MET A  17      -2.761   3.039  11.724  1.00  1.00           H  
ATOM    272 2HG  MET A  17      -2.641   2.814   9.988  1.00  1.00           H  
ATOM    273 1HE  MET A  17      -5.783   0.785   9.079  1.00  1.00           H  
ATOM    274 2HE  MET A  17      -4.458   1.812   8.480  1.00  1.00           H  
ATOM    275 3HE  MET A  17      -4.094   0.241   9.230  1.00  1.00           H  
ATOM    276  N   PRO A  18       0.147   1.921   8.830  1.00  1.07           N  
ATOM    277  CA  PRO A  18       0.219   2.614   7.560  1.00  1.07           C  
ATOM    278  C   PRO A  18      -1.172   3.106   7.245  1.00  1.07           C  
ATOM    279  O   PRO A  18      -2.146   2.416   7.533  1.00  1.07           O  
ATOM    280  CB  PRO A  18       0.666   1.521   6.585  1.00  1.07           C  
ATOM    281  CG  PRO A  18       1.395   0.518   7.450  1.00  1.07           C  
ATOM    282  CD  PRO A  18       0.665   0.540   8.784  1.00  1.07           C  
ATOM    283  HA  PRO A  18       0.936   3.445   7.622  1.00  1.07           H  
ATOM    284 1HB  PRO A  18      -0.209   1.094   6.074  1.00  1.07           H  
ATOM    285 2HB  PRO A  18       1.308   1.958   5.802  1.00  1.07           H  
ATOM    286 1HG  PRO A  18       1.379  -0.475   6.973  1.00  1.07           H  
ATOM    287 2HG  PRO A  18       2.452   0.805   7.546  1.00  1.07           H  
ATOM    288 1HD  PRO A  18      -0.153  -0.194   8.811  1.00  1.07           H  
ATOM    289 2HD  PRO A  18       1.424   0.371   9.563  1.00  1.07           H  
ATOM    290  N   VAL A  19      -1.276   4.245   6.597  1.00  1.12           N  
ATOM    291  CA  VAL A  19      -2.583   4.793   6.291  1.00  1.12           C  
ATOM    292  C   VAL A  19      -2.775   4.958   4.802  1.00  1.12           C  
ATOM    293  O   VAL A  19      -1.811   4.928   4.045  1.00  1.12           O  
ATOM    294  CB  VAL A  19      -2.716   6.146   6.960  1.00  1.12           C  
ATOM    295  CG1 VAL A  19      -2.577   5.992   8.459  1.00  1.12           C  
ATOM    296  CG2 VAL A  19      -1.646   7.072   6.357  1.00  1.12           C  
ATOM    297  H   VAL A  19      -0.447   4.766   6.354  1.00  1.12           H  
ATOM    298  HA  VAL A  19      -3.353   4.122   6.676  1.00  1.12           H  
ATOM    299  HB  VAL A  19      -3.702   6.537   6.774  1.00  1.12           H  
ATOM    300 1HG1 VAL A  19      -2.694   6.946   8.913  1.00  1.12           H  
ATOM    301 2HG1 VAL A  19      -3.353   5.316   8.831  1.00  1.12           H  
ATOM    302 3HG1 VAL A  19      -1.597   5.588   8.711  1.00  1.12           H  
ATOM    303 1HG2 VAL A  19      -1.710   8.050   6.769  1.00  1.12           H  
ATOM    304 2HG2 VAL A  19      -0.656   6.659   6.555  1.00  1.12           H  
ATOM    305 3HG2 VAL A  19      -1.803   7.140   5.276  1.00  1.12           H  
ATOM    306  N   ALA A  20      -4.016   5.151   4.381  1.00  1.11           N  
ATOM    307  CA  ALA A  20      -4.302   5.303   2.963  1.00  1.11           C  
ATOM    308  C   ALA A  20      -3.466   6.388   2.325  1.00  1.11           C  
ATOM    309  O   ALA A  20      -3.405   7.493   2.833  1.00  1.11           O  
ATOM    310  CB  ALA A  20      -5.766   5.680   2.776  1.00  1.11           C  
ATOM    311  H   ALA A  20      -4.773   5.171   5.048  1.00  1.11           H  
ATOM    312  HA  ALA A  20      -4.086   4.360   2.466  1.00  1.11           H  
ATOM    313 1HB  ALA A  20      -5.980   5.780   1.710  1.00  1.11           H  
ATOM    314 2HB  ALA A  20      -6.402   4.907   3.202  1.00  1.11           H  
ATOM    315 3HB  ALA A  20      -5.966   6.631   3.273  1.00  1.11           H  
ATOM    316  N   ASP A  21      -2.886   6.115   1.163  1.00  1.06           N  
ATOM    317  CA  ASP A  21      -2.152   7.156   0.449  1.00  1.06           C  
ATOM    318  C   ASP A  21      -3.086   8.291  -0.015  1.00  1.06           C  
ATOM    319  O   ASP A  21      -2.700   9.463  -0.009  1.00  1.06           O  
ATOM    320  CB  ASP A  21      -1.403   6.530  -0.738  1.00  1.06           C  
ATOM    321  CG  ASP A  21      -0.460   7.470  -1.503  1.00  1.06           C  
ATOM    322  OD1 ASP A  21       0.485   7.969  -0.938  1.00  1.06           O  
ATOM    323  OD2 ASP A  21      -0.671   7.611  -2.694  1.00  1.06           O  
ATOM    324  H   ASP A  21      -2.886   5.162   0.806  1.00  1.06           H  
ATOM    325  HA  ASP A  21      -1.417   7.583   1.133  1.00  1.06           H  
ATOM    326 1HB  ASP A  21      -0.814   5.687  -0.378  1.00  1.06           H  
ATOM    327 2HB  ASP A  21      -2.132   6.131  -1.443  1.00  1.06           H  
ATOM    328  N   GLU A  22      -4.316   7.935  -0.411  1.00  0.98           N  
ATOM    329  CA  GLU A  22      -5.269   8.924  -0.919  1.00  0.98           C  
ATOM    330  C   GLU A  22      -6.648   8.757  -0.264  1.00  0.98           C  
ATOM    331  O   GLU A  22      -7.066   7.633   0.013  1.00  0.98           O  
ATOM    332  CB  GLU A  22      -5.386   8.812  -2.459  1.00  0.98           C  
ATOM    333  CG  GLU A  22      -4.059   9.094  -3.244  1.00  0.98           C  
ATOM    334  CD  GLU A  22      -4.189   9.012  -4.788  1.00  0.98           C  
ATOM    335  OE1 GLU A  22      -5.278   8.774  -5.256  1.00  0.98           O  
ATOM    336  OE2 GLU A  22      -3.179   9.171  -5.487  1.00  0.98           O  
ATOM    337  H   GLU A  22      -4.577   6.963  -0.370  1.00  0.98           H  
ATOM    338  HA  GLU A  22      -4.897   9.908  -0.667  1.00  0.98           H  
ATOM    339 1HB  GLU A  22      -5.726   7.812  -2.724  1.00  0.98           H  
ATOM    340 2HB  GLU A  22      -6.138   9.519  -2.812  1.00  0.98           H  
ATOM    341 1HG  GLU A  22      -3.697  10.078  -2.976  1.00  0.98           H  
ATOM    342 2HG  GLU A  22      -3.308   8.374  -2.926  1.00  0.98           H  
ATOM    343  N   ILE A  23      -7.323   9.894  -0.021  1.00  0.90           N  
ATOM    344  CA  ILE A  23      -8.665   9.965   0.588  1.00  0.90           C  
ATOM    345  C   ILE A  23      -9.620  10.899  -0.200  1.00  0.90           C  
ATOM    346  O   ILE A  23      -9.266  12.033  -0.524  1.00  0.90           O  
ATOM    347  CB  ILE A  23      -8.572  10.445   2.060  1.00  0.90           C  
ATOM    348  CG1 ILE A  23      -7.751   9.546   2.880  1.00  0.90           C  
ATOM    349  CG2 ILE A  23      -9.899  10.535   2.708  1.00  0.90           C  
ATOM    350  CD1 ILE A  23      -7.622  10.070   4.247  1.00  0.90           C  
ATOM    351  H   ILE A  23      -6.885  10.755  -0.319  1.00  0.90           H  
ATOM    352  HA  ILE A  23      -9.102   8.966   0.583  1.00  0.90           H  
ATOM    353  HB  ILE A  23      -8.108  11.432   2.076  1.00  0.90           H  
ATOM    354 1HG1 ILE A  23      -8.205   8.554   2.913  1.00  0.90           H  
ATOM    355 2HG1 ILE A  23      -6.758   9.460   2.456  1.00  0.90           H  
ATOM    356 1HG2 ILE A  23      -9.796  10.893   3.730  1.00  0.90           H  
ATOM    357 2HG2 ILE A  23     -10.522  11.218   2.165  1.00  0.90           H  
ATOM    358 3HG2 ILE A  23     -10.347   9.551   2.719  1.00  0.90           H  
ATOM    359 1HD1 ILE A  23      -7.023   9.397   4.800  1.00  0.90           H  
ATOM    360 2HD1 ILE A  23      -7.161  11.053   4.230  1.00  0.90           H  
ATOM    361 3HD1 ILE A  23      -8.606  10.147   4.710  1.00  0.90           H  
ATOM    362  N   ALA A  24     -10.837  10.428  -0.503  1.00  0.83           N  
ATOM    363  CA  ALA A  24     -11.829  11.253  -1.224  1.00  0.83           C  
ATOM    364  C   ALA A  24     -12.362  12.375  -0.319  1.00  0.83           C  
ATOM    365  O   ALA A  24     -12.249  12.301   0.901  1.00  0.83           O  
ATOM    366  CB  ALA A  24     -12.967  10.397  -1.748  1.00  0.83           C  
ATOM    367  H   ALA A  24     -11.099   9.478  -0.218  1.00  0.83           H  
ATOM    368  HA  ALA A  24     -11.331  11.722  -2.073  1.00  0.83           H  
ATOM    369 1HB  ALA A  24     -13.669  11.027  -2.297  1.00  0.83           H  
ATOM    370 2HB  ALA A  24     -12.567   9.630  -2.411  1.00  0.83           H  
ATOM    371 3HB  ALA A  24     -13.479   9.924  -0.923  1.00  0.83           H  
ATOM    372  N   GLY A  25     -12.974  13.399  -0.913  1.00  0.78           N  
ATOM    373  CA  GLY A  25     -13.446  14.621  -0.235  1.00  0.78           C  
ATOM    374  C   GLY A  25     -14.375  14.513   0.971  1.00  0.78           C  
ATOM    375  O   GLY A  25     -14.629  15.521   1.626  1.00  0.78           O  
ATOM    376  H   GLY A  25     -13.075  13.399  -1.926  1.00  0.78           H  
ATOM    377 1HA  GLY A  25     -12.573  15.159   0.097  1.00  0.78           H  
ATOM    378 2HA  GLY A  25     -13.918  15.258  -0.982  1.00  0.78           H  
ATOM    379  N   ASP A  26     -14.931  13.346   1.239  1.00  0.75           N  
ATOM    380  CA  ASP A  26     -15.775  13.171   2.416  1.00  0.75           C  
ATOM    381  C   ASP A  26     -15.527  11.803   3.047  1.00  0.75           C  
ATOM    382  O   ASP A  26     -16.347  11.289   3.810  1.00  0.75           O  
ATOM    383  CB  ASP A  26     -17.255  13.423   2.086  1.00  0.75           C  
ATOM    384  CG  ASP A  26     -17.897  12.477   1.034  1.00  0.75           C  
ATOM    385  OD1 ASP A  26     -17.241  11.600   0.528  1.00  0.75           O  
ATOM    386  OD2 ASP A  26     -19.057  12.673   0.752  1.00  0.75           O  
ATOM    387  H   ASP A  26     -14.724  12.559   0.645  1.00  0.75           H  
ATOM    388  HA  ASP A  26     -15.482  13.920   3.156  1.00  0.75           H  
ATOM    389 1HB  ASP A  26     -17.833  13.347   3.005  1.00  0.75           H  
ATOM    390 2HB  ASP A  26     -17.361  14.450   1.731  1.00  0.75           H  
ATOM    391  N   GLU A  27     -14.389  11.209   2.694  1.00  0.73           N  
ATOM    392  CA  GLU A  27     -13.983   9.891   3.154  1.00  0.73           C  
ATOM    393  C   GLU A  27     -13.213   9.954   4.471  1.00  0.73           C  
ATOM    394  O   GLU A  27     -12.476  10.916   4.737  1.00  0.73           O  
ATOM    395  CB  GLU A  27     -13.200   9.180   2.054  1.00  0.73           C  
ATOM    396  CG  GLU A  27     -12.755   7.757   2.344  1.00  0.73           C  
ATOM    397  CD  GLU A  27     -12.029   7.101   1.175  1.00  0.73           C  
ATOM    398  OE1 GLU A  27     -11.665   7.778   0.225  1.00  0.73           O  
ATOM    399  OE2 GLU A  27     -11.856   5.907   1.227  1.00  0.73           O  
ATOM    400  H   GLU A  27     -13.748  11.707   2.077  1.00  0.73           H  
ATOM    401  HA  GLU A  27     -14.886   9.307   3.334  1.00  0.73           H  
ATOM    402 1HB  GLU A  27     -13.846   9.111   1.188  1.00  0.73           H  
ATOM    403 2HB  GLU A  27     -12.369   9.770   1.760  1.00  0.73           H  
ATOM    404 1HG  GLU A  27     -12.082   7.763   3.200  1.00  0.73           H  
ATOM    405 2HG  GLU A  27     -13.627   7.162   2.608  1.00  0.73           H  
ATOM    406  N   THR A  28     -13.457   8.951   5.315  1.00  0.73           N  
ATOM    407  CA  THR A  28     -12.818   8.826   6.620  1.00  0.73           C  
ATOM    408  C   THR A  28     -11.790   7.692   6.655  1.00  0.73           C  
ATOM    409  O   THR A  28     -12.059   6.587   6.180  1.00  0.73           O  
ATOM    410  CB  THR A  28     -13.862   8.582   7.738  1.00  0.73           C  
ATOM    411  OG1 THR A  28     -14.778   9.685   7.796  1.00  0.73           O  
ATOM    412  CG2 THR A  28     -13.162   8.446   9.111  1.00  0.73           C  
ATOM    413  H   THR A  28     -14.091   8.223   5.017  1.00  0.73           H  
ATOM    414  HA  THR A  28     -12.310   9.753   6.828  1.00  0.73           H  
ATOM    415  HB  THR A  28     -14.417   7.672   7.519  1.00  0.73           H  
ATOM    416  HG1 THR A  28     -14.388  10.378   8.314  1.00  0.73           H  
ATOM    417 1HG2 THR A  28     -13.912   8.281   9.881  1.00  0.73           H  
ATOM    418 2HG2 THR A  28     -12.476   7.605   9.102  1.00  0.73           H  
ATOM    419 3HG2 THR A  28     -12.610   9.363   9.330  1.00  0.73           H  
ATOM    420  N   VAL A  29     -10.625   7.969   7.239  1.00  0.74           N  
ATOM    421  CA  VAL A  29      -9.574   6.966   7.395  1.00  0.74           C  
ATOM    422  C   VAL A  29      -9.308   6.745   8.878  1.00  0.74           C  
ATOM    423  O   VAL A  29      -9.260   7.693   9.670  1.00  0.74           O  
ATOM    424  CB  VAL A  29      -8.264   7.437   6.732  1.00  0.74           C  
ATOM    425  CG1 VAL A  29      -7.838   8.675   7.402  1.00  0.74           C  
ATOM    426  CG2 VAL A  29      -7.142   6.378   6.832  1.00  0.74           C  
ATOM    427  H   VAL A  29     -10.482   8.918   7.582  1.00  0.74           H  
ATOM    428  HA  VAL A  29      -9.898   6.029   6.944  1.00  0.74           H  
ATOM    429  HB  VAL A  29      -8.460   7.656   5.686  1.00  0.74           H  
ATOM    430 1HG1 VAL A  29      -6.936   9.057   6.969  1.00  0.74           H  
ATOM    431 2HG1 VAL A  29      -8.630   9.406   7.297  1.00  0.74           H  
ATOM    432 3HG1 VAL A  29      -7.659   8.463   8.456  1.00  0.74           H  
ATOM    433 1HG2 VAL A  29      -6.247   6.763   6.350  1.00  0.74           H  
ATOM    434 2HG2 VAL A  29      -6.917   6.161   7.877  1.00  0.74           H  
ATOM    435 3HG2 VAL A  29      -7.461   5.465   6.332  1.00  0.74           H  
ATOM    436  N   GLU A  30      -9.153   5.484   9.251  1.00  0.74           N  
ATOM    437  CA  GLU A  30      -8.861   5.125  10.631  1.00  0.74           C  
ATOM    438  C   GLU A  30      -7.361   5.013  10.844  1.00  0.74           C  
ATOM    439  O   GLU A  30      -6.664   4.349  10.076  1.00  0.74           O  
ATOM    440  CB  GLU A  30      -9.568   3.817  10.990  1.00  0.74           C  
ATOM    441  CG  GLU A  30      -9.374   3.321  12.418  1.00  0.74           C  
ATOM    442  CD  GLU A  30     -10.218   2.073  12.727  1.00  0.74           C  
ATOM    443  OE1 GLU A  30     -11.422   2.151  12.573  1.00  0.74           O  
ATOM    444  OE2 GLU A  30      -9.675   1.067  13.164  1.00  0.74           O  
ATOM    445  H   GLU A  30      -9.223   4.756   8.554  1.00  0.74           H  
ATOM    446  HA  GLU A  30      -9.237   5.912  11.287  1.00  0.74           H  
ATOM    447 1HB  GLU A  30     -10.636   3.932  10.819  1.00  0.74           H  
ATOM    448 2HB  GLU A  30      -9.217   3.029  10.325  1.00  0.74           H  
ATOM    449 1HG  GLU A  30      -8.322   3.080  12.566  1.00  0.74           H  
ATOM    450 2HG  GLU A  30      -9.629   4.121  13.112  1.00  0.74           H  
ATOM    451  N   ILE A  31      -6.870   5.690  11.876  1.00  0.75           N  
ATOM    452  CA  ILE A  31      -5.460   5.669  12.217  1.00  0.75           C  
ATOM    453  C   ILE A  31      -5.281   5.047  13.607  1.00  0.75           C  
ATOM    454  O   ILE A  31      -5.729   5.593  14.617  1.00  0.75           O  
ATOM    455  CB  ILE A  31      -4.893   7.101  12.204  1.00  0.75           C  
ATOM    456  CG1 ILE A  31      -5.111   7.746  10.813  1.00  0.75           C  
ATOM    457  CG2 ILE A  31      -3.444   7.093  12.600  1.00  0.75           C  
ATOM    458  CD1 ILE A  31      -4.754   9.221  10.748  1.00  0.75           C  
ATOM    459  H   ILE A  31      -7.507   6.239  12.446  1.00  0.75           H  
ATOM    460  HA  ILE A  31      -4.922   5.063  11.489  1.00  0.75           H  
ATOM    461  HB  ILE A  31      -5.436   7.685  12.897  1.00  0.75           H  
ATOM    462 1HG1 ILE A  31      -4.543   7.209  10.092  1.00  0.75           H  
ATOM    463 2HG1 ILE A  31      -6.167   7.656  10.550  1.00  0.75           H  
ATOM    464 1HG2 ILE A  31      -3.057   8.112  12.614  1.00  0.75           H  
ATOM    465 2HG2 ILE A  31      -3.354   6.659  13.587  1.00  0.75           H  
ATOM    466 3HG2 ILE A  31      -2.877   6.492  11.892  1.00  0.75           H  
ATOM    467 1HD1 ILE A  31      -4.950   9.599   9.744  1.00  0.75           H  
ATOM    468 2HD1 ILE A  31      -5.363   9.773  11.468  1.00  0.75           H  
ATOM    469 3HD1 ILE A  31      -3.701   9.354  10.987  1.00  0.75           H  
ATOM    470  N   ARG A  32      -4.654   3.885  13.657  1.00  0.76           N  
ATOM    471  CA  ARG A  32      -4.479   3.149  14.908  1.00  0.76           C  
ATOM    472  C   ARG A  32      -3.118   3.440  15.514  1.00  0.76           C  
ATOM    473  O   ARG A  32      -2.088   3.163  14.884  1.00  0.76           O  
ATOM    474  CB  ARG A  32      -4.601   1.661  14.649  1.00  0.76           C  
ATOM    475  CG  ARG A  32      -5.944   1.210  14.098  1.00  0.76           C  
ATOM    476  CD  ARG A  32      -5.908  -0.192  13.627  1.00  0.76           C  
ATOM    477  NE  ARG A  32      -7.152  -0.560  12.983  1.00  0.76           N  
ATOM    478  CZ  ARG A  32      -7.361  -1.712  12.316  1.00  0.76           C  
ATOM    479  NH1 ARG A  32      -6.397  -2.605  12.208  1.00  0.76           N  
ATOM    480  NH2 ARG A  32      -8.539  -1.938  11.769  1.00  0.76           N  
ATOM    481  H   ARG A  32      -4.310   3.487  12.795  1.00  0.76           H  
ATOM    482  HA  ARG A  32      -5.245   3.460  15.616  1.00  0.76           H  
ATOM    483 1HB  ARG A  32      -3.832   1.348  13.948  1.00  0.76           H  
ATOM    484 2HB  ARG A  32      -4.431   1.123  15.581  1.00  0.76           H  
ATOM    485 1HG  ARG A  32      -6.673   1.240  14.878  1.00  0.76           H  
ATOM    486 2HG  ARG A  32      -6.267   1.856  13.286  1.00  0.76           H  
ATOM    487 1HD  ARG A  32      -5.100  -0.325  12.912  1.00  0.76           H  
ATOM    488 2HD  ARG A  32      -5.755  -0.856  14.475  1.00  0.76           H  
ATOM    489  HE  ARG A  32      -7.938   0.108  13.037  1.00  0.76           H  
ATOM    490 1HH1 ARG A  32      -5.495  -2.427  12.627  1.00  0.76           H  
ATOM    491 2HH1 ARG A  32      -6.560  -3.466  11.707  1.00  0.76           H  
ATOM    492 1HH2 ARG A  32      -9.275  -1.238  11.859  1.00  0.76           H  
ATOM    493 2HH2 ARG A  32      -8.709  -2.795  11.266  1.00  0.76           H  
ATOM    494  N   LEU A  33      -3.113   4.036  16.711  1.00  0.76           N  
ATOM    495  CA  LEU A  33      -1.869   4.440  17.362  1.00  0.76           C  
ATOM    496  C   LEU A  33      -1.597   3.682  18.653  1.00  0.76           C  
ATOM    497  O   LEU A  33      -2.513   3.432  19.450  1.00  0.76           O  
ATOM    498  CB  LEU A  33      -1.926   5.938  17.668  1.00  0.76           C  
ATOM    499  CG  LEU A  33      -2.176   6.798  16.446  1.00  0.76           C  
ATOM    500  CD1 LEU A  33      -2.307   8.182  16.809  1.00  0.76           C  
ATOM    501  CD2 LEU A  33      -1.055   6.649  15.523  1.00  0.76           C  
ATOM    502  H   LEU A  33      -3.996   4.222  17.193  1.00  0.76           H  
ATOM    503  HA  LEU A  33      -1.045   4.250  16.677  1.00  0.76           H  
ATOM    504 1HB  LEU A  33      -2.737   6.117  18.380  1.00  0.76           H  
ATOM    505 2HB  LEU A  33      -0.983   6.245  18.123  1.00  0.76           H  
ATOM    506  HG  LEU A  33      -3.106   6.484  15.970  1.00  0.76           H  
ATOM    507 1HD1 LEU A  33      -2.484   8.742  15.916  1.00  0.76           H  
ATOM    508 2HD1 LEU A  33      -3.131   8.309  17.493  1.00  0.76           H  
ATOM    509 3HD1 LEU A  33      -1.392   8.492  17.255  1.00  0.76           H  
ATOM    510 1HD2 LEU A  33      -1.234   7.254  14.649  1.00  0.76           H  
ATOM    511 2HD2 LEU A  33      -0.130   6.970  16.007  1.00  0.76           H  
ATOM    512 3HD2 LEU A  33      -0.975   5.606  15.240  1.00  0.76           H  
ATOM    513  N   GLU A  34      -0.321   3.394  18.915  1.00  0.78           N  
ATOM    514  CA  GLU A  34       0.035   2.769  20.183  1.00  0.78           C  
ATOM    515  C   GLU A  34       1.332   3.326  20.758  1.00  0.78           C  
ATOM    516  O   GLU A  34       2.354   3.402  20.072  1.00  0.78           O  
ATOM    517  CB  GLU A  34       0.139   1.247  20.021  1.00  0.78           C  
ATOM    518  CG  GLU A  34       0.405   0.483  21.329  1.00  0.78           C  
ATOM    519  CD  GLU A  34       0.384  -1.015  21.160  1.00  0.78           C  
ATOM    520  OE1 GLU A  34       0.174  -1.469  20.059  1.00  0.78           O  
ATOM    521  OE2 GLU A  34       0.550  -1.715  22.128  1.00  0.78           O  
ATOM    522  H   GLU A  34       0.390   3.584  18.204  1.00  0.78           H  
ATOM    523  HA  GLU A  34      -0.758   2.977  20.888  1.00  0.78           H  
ATOM    524 1HB  GLU A  34      -0.790   0.867  19.595  1.00  0.78           H  
ATOM    525 2HB  GLU A  34       0.944   1.011  19.324  1.00  0.78           H  
ATOM    526 1HG  GLU A  34       1.377   0.777  21.720  1.00  0.78           H  
ATOM    527 2HG  GLU A  34      -0.348   0.775  22.062  1.00  0.78           H  
ATOM    528  N   ILE A  35       1.299   3.682  22.038  1.00  0.80           N  
ATOM    529  CA  ILE A  35       2.460   4.223  22.720  1.00  0.80           C  
ATOM    530  C   ILE A  35       3.163   3.080  23.423  1.00  0.80           C  
ATOM    531  O   ILE A  35       2.543   2.318  24.169  1.00  0.80           O  
ATOM    532  CB  ILE A  35       2.082   5.305  23.751  1.00  0.80           C  
ATOM    533  CG1 ILE A  35       1.333   6.464  23.069  1.00  0.80           C  
ATOM    534  CG2 ILE A  35       3.364   5.837  24.432  1.00  0.80           C  
ATOM    535  CD1 ILE A  35       0.715   7.421  24.041  1.00  0.80           C  
ATOM    536  H   ILE A  35       0.426   3.580  22.547  1.00  0.80           H  
ATOM    537  HA  ILE A  35       3.145   4.654  21.989  1.00  0.80           H  
ATOM    538  HB  ILE A  35       1.419   4.878  24.502  1.00  0.80           H  
ATOM    539 1HG1 ILE A  35       2.010   7.015  22.450  1.00  0.80           H  
ATOM    540 2HG1 ILE A  35       0.540   6.052  22.440  1.00  0.80           H  
ATOM    541 1HG2 ILE A  35       3.096   6.593  25.159  1.00  0.80           H  
ATOM    542 2HG2 ILE A  35       3.882   5.031  24.936  1.00  0.80           H  
ATOM    543 3HG2 ILE A  35       4.025   6.272  23.679  1.00  0.80           H  
ATOM    544 1HD1 ILE A  35       0.203   8.208  23.499  1.00  0.80           H  
ATOM    545 2HD1 ILE A  35      -0.002   6.892  24.675  1.00  0.80           H  
ATOM    546 3HD1 ILE A  35       1.495   7.851  24.655  1.00  0.80           H  
ATOM    547  N   LYS A  36       4.451   2.951  23.170  1.00  0.85           N  
ATOM    548  CA  LYS A  36       5.272   1.877  23.701  1.00  0.85           C  
ATOM    549  C   LYS A  36       6.498   2.414  24.461  1.00  0.85           C  
ATOM    550  O   LYS A  36       7.535   2.676  23.836  1.00  0.85           O  
ATOM    551  CB  LYS A  36       5.697   0.949  22.566  1.00  0.85           C  
ATOM    552  CG  LYS A  36       4.520   0.243  21.889  1.00  0.85           C  
ATOM    553  CD  LYS A  36       4.965  -0.722  20.802  1.00  0.85           C  
ATOM    554  CE  LYS A  36       3.752  -1.379  20.149  1.00  0.85           C  
ATOM    555  NZ  LYS A  36       4.132  -2.390  19.133  1.00  0.85           N  
ATOM    556  H   LYS A  36       4.888   3.621  22.543  1.00  0.85           H  
ATOM    557  HA  LYS A  36       4.665   1.277  24.374  1.00  0.85           H  
ATOM    558 1HB  LYS A  36       6.214   1.529  21.800  1.00  0.85           H  
ATOM    559 2HB  LYS A  36       6.388   0.196  22.940  1.00  0.85           H  
ATOM    560 1HG  LYS A  36       3.928  -0.296  22.634  1.00  0.85           H  
ATOM    561 2HG  LYS A  36       3.876   0.991  21.422  1.00  0.85           H  
ATOM    562 1HD  LYS A  36       5.520  -0.173  20.034  1.00  0.85           H  
ATOM    563 2HD  LYS A  36       5.610  -1.490  21.222  1.00  0.85           H  
ATOM    564 1HE  LYS A  36       3.148  -1.858  20.915  1.00  0.85           H  
ATOM    565 2HE  LYS A  36       3.155  -0.604  19.660  1.00  0.85           H  
ATOM    566 1HZ  LYS A  36       3.293  -2.771  18.725  1.00  0.85           H  
ATOM    567 2HZ  LYS A  36       4.688  -1.954  18.385  1.00  0.85           H  
ATOM    568 3HZ  LYS A  36       4.666  -3.121  19.558  1.00  0.85           H  
ATOM    569  N   PRO A  37       6.357   2.704  25.776  1.00  0.92           N  
ATOM    570  CA  PRO A  37       7.362   3.240  26.683  1.00  0.92           C  
ATOM    571  C   PRO A  37       8.583   2.337  26.805  1.00  0.92           C  
ATOM    572  O   PRO A  37       8.475   1.111  26.728  1.00  0.92           O  
ATOM    573  CB  PRO A  37       6.625   3.287  28.027  1.00  0.92           C  
ATOM    574  CG  PRO A  37       5.177   3.336  27.671  1.00  0.92           C  
ATOM    575  CD  PRO A  37       5.047   2.492  26.451  1.00  0.92           C  
ATOM    576  HA  PRO A  37       7.655   4.248  26.358  1.00  0.92           H  
ATOM    577 1HB  PRO A  37       6.891   2.408  28.630  1.00  0.92           H  
ATOM    578 2HB  PRO A  37       6.949   4.171  28.600  1.00  0.92           H  
ATOM    579 1HG  PRO A  37       4.592   2.966  28.500  1.00  0.92           H  
ATOM    580 2HG  PRO A  37       4.858   4.370  27.498  1.00  0.92           H  
ATOM    581 1HD  PRO A  37       4.905   1.436  26.723  1.00  0.92           H  
ATOM    582 2HD  PRO A  37       4.217   2.889  25.900  1.00  0.92           H  
ATOM    583  N   SER A  38       9.721   2.958  27.070  1.00  1.02           N  
ATOM    584  CA  SER A  38      11.003   2.301  27.269  1.00  1.02           C  
ATOM    585  C   SER A  38      11.757   3.017  28.394  1.00  1.02           C  
ATOM    586  O   SER A  38      11.213   3.913  29.042  1.00  1.02           O  
ATOM    587  CB  SER A  38      11.795   2.340  25.977  1.00  1.02           C  
ATOM    588  OG  SER A  38      12.150   3.653  25.660  1.00  1.02           O  
ATOM    589  H   SER A  38       9.729   3.971  27.082  1.00  1.02           H  
ATOM    590  HA  SER A  38      10.831   1.264  27.559  1.00  1.02           H  
ATOM    591 1HB  SER A  38      12.688   1.727  26.065  1.00  1.02           H  
ATOM    592 2HB  SER A  38      11.186   1.924  25.174  1.00  1.02           H  
ATOM    593  HG  SER A  38      11.340   4.180  25.814  1.00  1.02           H  
ATOM    594  N   GLY A  39      12.941   2.522  28.759  1.00  1.15           N  
ATOM    595  CA  GLY A  39      13.731   3.193  29.800  1.00  1.15           C  
ATOM    596  C   GLY A  39      13.224   2.890  31.207  1.00  1.15           C  
ATOM    597  O   GLY A  39      13.699   3.455  32.190  1.00  1.15           O  
ATOM    598  H   GLY A  39      13.338   1.742  28.254  1.00  1.15           H  
ATOM    599 1HA  GLY A  39      14.775   2.890  29.714  1.00  1.15           H  
ATOM    600 2HA  GLY A  39      13.703   4.268  29.629  1.00  1.15           H  
ATOM    601  N   ASN A  40      12.258   1.980  31.285  1.00  1.26           N  
ATOM    602  CA  ASN A  40      11.571   1.586  32.507  1.00  1.26           C  
ATOM    603  C   ASN A  40      10.842   2.752  33.179  1.00  1.26           C  
ATOM    604  O   ASN A  40      10.681   2.771  34.400  1.00  1.26           O  
ATOM    605  CB  ASN A  40      12.532   0.936  33.488  1.00  1.26           C  
ATOM    606  CG  ASN A  40      13.150  -0.325  32.942  1.00  1.26           C  
ATOM    607  OD1 ASN A  40      12.487  -1.124  32.269  1.00  1.26           O  
ATOM    608  ND2 ASN A  40      14.415  -0.516  33.219  1.00  1.26           N  
ATOM    609  H   ASN A  40      11.961   1.557  30.422  1.00  1.26           H  
ATOM    610  HA  ASN A  40      10.807   0.852  32.245  1.00  1.26           H  
ATOM    611 1HB  ASN A  40      13.321   1.626  33.771  1.00  1.26           H  
ATOM    612 2HB  ASN A  40      11.988   0.685  34.397  1.00  1.26           H  
ATOM    613 1HD2 ASN A  40      14.883  -1.335  32.885  1.00  1.26           H  
ATOM    614 2HD2 ASN A  40      14.914   0.157  33.766  1.00  1.26           H  
ATOM    615  N   PHE A  41      10.328   3.689  32.382  1.00  1.32           N  
ATOM    616  CA  PHE A  41       9.547   4.771  32.973  1.00  1.32           C  
ATOM    617  C   PHE A  41       8.107   4.337  33.207  1.00  1.32           C  
ATOM    618  O   PHE A  41       7.406   3.930  32.281  1.00  1.32           O  
ATOM    619  CB  PHE A  41       9.575   6.017  32.094  1.00  1.32           C  
ATOM    620  CG  PHE A  41      10.884   6.763  32.120  1.00  1.32           C  
ATOM    621  CD1 PHE A  41      11.909   6.452  31.269  1.00  1.32           C  
ATOM    622  CD2 PHE A  41      11.062   7.798  33.005  1.00  1.32           C  
ATOM    623  CE1 PHE A  41      13.092   7.161  31.293  1.00  1.32           C  
ATOM    624  CE2 PHE A  41      12.231   8.523  33.042  1.00  1.32           C  
ATOM    625  CZ  PHE A  41      13.254   8.203  32.178  1.00  1.32           C  
ATOM    626  H   PHE A  41      10.510   3.671  31.376  1.00  1.32           H  
ATOM    627  HA  PHE A  41       9.988   5.027  33.936  1.00  1.32           H  
ATOM    628 1HB  PHE A  41       9.374   5.731  31.058  1.00  1.32           H  
ATOM    629 2HB  PHE A  41       8.782   6.701  32.405  1.00  1.32           H  
ATOM    630  HD1 PHE A  41      11.780   5.637  30.571  1.00  1.32           H  
ATOM    631  HD2 PHE A  41      10.254   8.039  33.681  1.00  1.32           H  
ATOM    632  HE1 PHE A  41      13.891   6.895  30.609  1.00  1.32           H  
ATOM    633  HE2 PHE A  41      12.343   9.344  33.752  1.00  1.32           H  
ATOM    634  HZ  PHE A  41      14.183   8.768  32.198  1.00  1.32           H  
ATOM    635  N   ILE A  42       7.680   4.418  34.464  1.00  1.32           N  
ATOM    636  CA  ILE A  42       6.341   3.989  34.855  1.00  1.32           C  
ATOM    637  C   ILE A  42       5.401   5.159  35.163  1.00  1.32           C  
ATOM    638  O   ILE A  42       4.296   5.243  34.626  1.00  1.32           O  
ATOM    639  CB  ILE A  42       6.423   3.062  36.079  1.00  1.32           C  
ATOM    640  CG1 ILE A  42       7.326   1.858  35.747  1.00  1.32           C  
ATOM    641  CG2 ILE A  42       5.031   2.607  36.482  1.00  1.32           C  
ATOM    642  CD1 ILE A  42       6.849   1.035  34.573  1.00  1.32           C  
ATOM    643  H   ILE A  42       8.323   4.751  35.165  1.00  1.32           H  
ATOM    644  HA  ILE A  42       5.911   3.422  34.032  1.00  1.32           H  
ATOM    645  HB  ILE A  42       6.881   3.593  36.908  1.00  1.32           H  
ATOM    646 1HG1 ILE A  42       8.330   2.223  35.525  1.00  1.32           H  
ATOM    647 2HG1 ILE A  42       7.381   1.209  36.620  1.00  1.32           H  
ATOM    648 1HG2 ILE A  42       5.099   1.956  37.353  1.00  1.32           H  
ATOM    649 2HG2 ILE A  42       4.423   3.477  36.727  1.00  1.32           H  
ATOM    650 3HG2 ILE A  42       4.573   2.064  35.657  1.00  1.32           H  
ATOM    651 1HD1 ILE A  42       7.541   0.211  34.405  1.00  1.32           H  
ATOM    652 2HD1 ILE A  42       5.856   0.639  34.783  1.00  1.32           H  
ATOM    653 3HD1 ILE A  42       6.807   1.657  33.681  1.00  1.32           H  
ATOM    654  N   GLY A  43       5.835   6.078  36.028  1.00  1.24           N  
ATOM    655  CA  GLY A  43       4.995   7.195  36.488  1.00  1.24           C  
ATOM    656  C   GLY A  43       4.841   8.329  35.467  1.00  1.24           C  
ATOM    657  O   GLY A  43       5.236   9.472  35.736  1.00  1.24           O  
ATOM    658  H   GLY A  43       6.761   5.984  36.410  1.00  1.24           H  
ATOM    659 1HA  GLY A  43       4.008   6.810  36.745  1.00  1.24           H  
ATOM    660 2HA  GLY A  43       5.417   7.597  37.407  1.00  1.24           H  
ATOM    661  N   THR A  44       4.273   7.984  34.311  1.00  1.12           N  
ATOM    662  CA  THR A  44       4.080   8.898  33.193  1.00  1.12           C  
ATOM    663  C   THR A  44       2.688   8.967  32.596  1.00  1.12           C  
ATOM    664  O   THR A  44       2.042   7.956  32.319  1.00  1.12           O  
ATOM    665  CB  THR A  44       5.102   8.599  32.080  1.00  1.12           C  
ATOM    666  OG1 THR A  44       6.418   8.863  32.587  1.00  1.12           O  
ATOM    667  CG2 THR A  44       4.832   9.422  30.792  1.00  1.12           C  
ATOM    668  H   THR A  44       3.984   7.011  34.224  1.00  1.12           H  
ATOM    669  HA  THR A  44       4.301   9.890  33.555  1.00  1.12           H  
ATOM    670  HB  THR A  44       5.041   7.538  31.829  1.00  1.12           H  
ATOM    671  HG1 THR A  44       6.465   9.828  32.818  1.00  1.12           H  
ATOM    672 1HG2 THR A  44       5.576   9.157  30.049  1.00  1.12           H  
ATOM    673 2HG2 THR A  44       3.847   9.188  30.406  1.00  1.12           H  
ATOM    674 3HG2 THR A  44       4.885  10.472  30.993  1.00  1.12           H  
ATOM    675  N   VAL A  45       2.267  10.200  32.352  1.00  0.99           N  
ATOM    676  CA  VAL A  45       1.034  10.510  31.659  1.00  0.99           C  
ATOM    677  C   VAL A  45       1.402  11.047  30.297  1.00  0.99           C  
ATOM    678  O   VAL A  45       2.169  12.004  30.195  1.00  0.99           O  
ATOM    679  CB  VAL A  45       0.222  11.580  32.413  1.00  0.99           C  
ATOM    680  CG1 VAL A  45      -1.065  11.930  31.618  1.00  0.99           C  
ATOM    681  CG2 VAL A  45      -0.122  11.059  33.796  1.00  0.99           C  
ATOM    682  H   VAL A  45       2.856  10.964  32.647  1.00  0.99           H  
ATOM    683  HA  VAL A  45       0.437   9.604  31.543  1.00  0.99           H  
ATOM    684  HB  VAL A  45       0.815  12.490  32.499  1.00  0.99           H  
ATOM    685 1HG1 VAL A  45      -1.630  12.691  32.153  1.00  0.99           H  
ATOM    686 2HG1 VAL A  45      -0.799  12.308  30.629  1.00  0.99           H  
ATOM    687 3HG1 VAL A  45      -1.682  11.034  31.505  1.00  0.99           H  
ATOM    688 1HG2 VAL A  45      -0.691  11.814  34.338  1.00  0.99           H  
ATOM    689 2HG2 VAL A  45      -0.719  10.151  33.702  1.00  0.99           H  
ATOM    690 3HG2 VAL A  45       0.794  10.836  34.342  1.00  0.99           H  
ATOM    691  N   TYR A  46       0.885  10.428  29.255  1.00  0.88           N  
ATOM    692  CA  TYR A  46       1.202  10.889  27.918  1.00  0.88           C  
ATOM    693  C   TYR A  46       0.091  11.767  27.412  1.00  0.88           C  
ATOM    694  O   TYR A  46      -1.080  11.555  27.749  1.00  0.88           O  
ATOM    695  CB  TYR A  46       1.420   9.737  26.949  1.00  0.88           C  
ATOM    696  CG  TYR A  46       2.652   8.934  27.196  1.00  0.88           C  
ATOM    697  CD1 TYR A  46       2.616   7.838  28.038  1.00  0.88           C  
ATOM    698  CD2 TYR A  46       3.826   9.293  26.572  1.00  0.88           C  
ATOM    699  CE1 TYR A  46       3.762   7.095  28.250  1.00  0.88           C  
ATOM    700  CE2 TYR A  46       4.954   8.561  26.786  1.00  0.88           C  
ATOM    701  CZ  TYR A  46       4.938   7.471  27.613  1.00  0.88           C  
ATOM    702  OH  TYR A  46       6.093   6.756  27.810  1.00  0.88           O  
ATOM    703  H   TYR A  46       0.264   9.641  29.392  1.00  0.88           H  
ATOM    704  HA  TYR A  46       2.109  11.491  27.952  1.00  0.88           H  
ATOM    705 1HB  TYR A  46       0.560   9.064  26.983  1.00  0.88           H  
ATOM    706 2HB  TYR A  46       1.477  10.137  25.933  1.00  0.88           H  
ATOM    707  HD1 TYR A  46       1.685   7.563  28.528  1.00  0.88           H  
ATOM    708  HD2 TYR A  46       3.852  10.162  25.909  1.00  0.88           H  
ATOM    709  HE1 TYR A  46       3.739   6.229  28.912  1.00  0.88           H  
ATOM    710  HE2 TYR A  46       5.861   8.846  26.304  1.00  0.88           H  
ATOM    711  HH  TYR A  46       6.822   7.210  27.380  1.00  0.88           H  
ATOM    712  N   THR A  47       0.465  12.743  26.604  1.00  0.80           N  
ATOM    713  CA  THR A  47      -0.504  13.622  25.992  1.00  0.80           C  
ATOM    714  C   THR A  47      -0.315  13.681  24.489  1.00  0.80           C  
ATOM    715  O   THR A  47       0.773  13.397  23.972  1.00  0.80           O  
ATOM    716  CB  THR A  47      -0.377  15.046  26.575  1.00  0.80           C  
ATOM    717  OG1 THR A  47       0.909  15.579  26.262  1.00  0.80           O  
ATOM    718  CG2 THR A  47      -0.529  15.018  28.084  1.00  0.80           C  
ATOM    719  H   THR A  47       1.461  12.873  26.419  1.00  0.80           H  
ATOM    720  HA  THR A  47      -1.503  13.239  26.192  1.00  0.80           H  
ATOM    721  HB  THR A  47      -1.150  15.683  26.141  1.00  0.80           H  
ATOM    722  HG1 THR A  47       1.588  15.025  26.677  1.00  0.80           H  
ATOM    723 1HG2 THR A  47      -0.446  16.028  28.480  1.00  0.80           H  
ATOM    724 2HG2 THR A  47      -1.484  14.619  28.318  1.00  0.80           H  
ATOM    725 3HG2 THR A  47       0.244  14.394  28.528  1.00  0.80           H  
ATOM    726  N   LEU A  48      -1.358  14.094  23.785  1.00  0.75           N  
ATOM    727  CA  LEU A  48      -1.225  14.287  22.351  1.00  0.75           C  
ATOM    728  C   LEU A  48      -1.599  15.706  21.947  1.00  0.75           C  
ATOM    729  O   LEU A  48      -2.429  16.359  22.589  1.00  0.75           O  
ATOM    730  CB  LEU A  48      -2.122  13.305  21.557  1.00  0.75           C  
ATOM    731  CG  LEU A  48      -3.658  13.440  21.782  1.00  0.75           C  
ATOM    732  CD1 LEU A  48      -4.170  14.669  21.050  1.00  0.75           C  
ATOM    733  CD2 LEU A  48      -4.398  12.245  21.219  1.00  0.75           C  
ATOM    734  H   LEU A  48      -2.232  14.286  24.270  1.00  0.75           H  
ATOM    735  HA  LEU A  48      -0.192  14.113  22.069  1.00  0.75           H  
ATOM    736 1HB  LEU A  48      -1.930  13.473  20.523  1.00  0.75           H  
ATOM    737 2HB  LEU A  48      -1.824  12.299  21.786  1.00  0.75           H  
ATOM    738  HG  LEU A  48      -3.852  13.520  22.853  1.00  0.75           H  
ATOM    739 1HD1 LEU A  48      -5.230  14.749  21.203  1.00  0.75           H  
ATOM    740 2HD1 LEU A  48      -3.685  15.553  21.425  1.00  0.75           H  
ATOM    741 3HD1 LEU A  48      -3.966  14.575  19.992  1.00  0.75           H  
ATOM    742 1HD2 LEU A  48      -5.462  12.364  21.400  1.00  0.75           H  
ATOM    743 2HD2 LEU A  48      -4.240  12.185  20.193  1.00  0.75           H  
ATOM    744 3HD2 LEU A  48      -4.049  11.351  21.671  1.00  0.75           H  
ATOM    745  N   ARG A  49      -1.022  16.148  20.835  1.00  0.74           N  
ATOM    746  CA  ARG A  49      -1.398  17.405  20.185  1.00  0.74           C  
ATOM    747  C   ARG A  49      -1.134  17.260  18.719  1.00  0.74           C  
ATOM    748  O   ARG A  49      -0.075  16.787  18.326  1.00  0.74           O  
ATOM    749  CB  ARG A  49      -0.615  18.571  20.724  1.00  0.74           C  
ATOM    750  CG  ARG A  49       0.867  18.514  20.529  1.00  0.74           C  
ATOM    751  CD  ARG A  49       1.530  19.712  21.085  1.00  0.74           C  
ATOM    752  NE  ARG A  49       2.981  19.587  21.091  1.00  0.74           N  
ATOM    753  CZ  ARG A  49       3.816  19.877  20.086  1.00  0.74           C  
ATOM    754  NH1 ARG A  49       3.372  20.321  18.932  1.00  0.74           N  
ATOM    755  NH2 ARG A  49       5.099  19.712  20.306  1.00  0.74           N  
ATOM    756  H   ARG A  49      -0.301  15.562  20.414  1.00  0.74           H  
ATOM    757  HA  ARG A  49      -2.461  17.589  20.340  1.00  0.74           H  
ATOM    758 1HB  ARG A  49      -0.967  19.491  20.252  1.00  0.74           H  
ATOM    759 2HB  ARG A  49      -0.802  18.661  21.782  1.00  0.74           H  
ATOM    760 1HG  ARG A  49       1.276  17.622  21.013  1.00  0.74           H  
ATOM    761 2HG  ARG A  49       1.072  18.492  19.462  1.00  0.74           H  
ATOM    762 1HD  ARG A  49       1.262  20.586  20.491  1.00  0.74           H  
ATOM    763 2HD  ARG A  49       1.201  19.860  22.110  1.00  0.74           H  
ATOM    764  HE  ARG A  49       3.424  19.261  21.956  1.00  0.74           H  
ATOM    765 1HH1 ARG A  49       2.380  20.442  18.788  1.00  0.74           H  
ATOM    766 2HH1 ARG A  49       4.021  20.552  18.194  1.00  0.74           H  
ATOM    767 1HH2 ARG A  49       5.374  19.378  21.249  1.00  0.74           H  
ATOM    768 2HH2 ARG A  49       5.771  19.934  19.586  1.00  0.74           H  
ATOM    769  N   TYR A  50      -2.076  17.675  17.895  1.00  0.76           N  
ATOM    770  CA  TYR A  50      -1.932  17.477  16.456  1.00  0.76           C  
ATOM    771  C   TYR A  50      -1.959  18.808  15.705  1.00  0.76           C  
ATOM    772  O   TYR A  50      -2.470  19.802  16.226  1.00  0.76           O  
ATOM    773  CB  TYR A  50      -3.069  16.540  16.016  1.00  0.76           C  
ATOM    774  CG  TYR A  50      -3.043  15.125  16.739  1.00  0.76           C  
ATOM    775  CD1 TYR A  50      -4.145  14.382  16.826  1.00  0.76           C  
ATOM    776  CD2 TYR A  50      -1.899  14.593  17.261  1.00  0.76           C  
ATOM    777  CE1 TYR A  50      -4.093  13.145  17.395  1.00  0.76           C  
ATOM    778  CE2 TYR A  50      -1.849  13.370  17.838  1.00  0.76           C  
ATOM    779  CZ  TYR A  50      -2.932  12.645  17.889  1.00  0.76           C  
ATOM    780  OH  TYR A  50      -2.897  11.401  18.428  1.00  0.76           O  
ATOM    781  H   TYR A  50      -2.920  18.084  18.269  1.00  0.76           H  
ATOM    782  HA  TYR A  50      -0.974  17.002  16.253  1.00  0.76           H  
ATOM    783 1HB  TYR A  50      -4.033  17.010  16.212  1.00  0.76           H  
ATOM    784 2HB  TYR A  50      -2.996  16.369  14.937  1.00  0.76           H  
ATOM    785  HD1 TYR A  50      -5.074  14.754  16.446  1.00  0.76           H  
ATOM    786  HD2 TYR A  50      -1.023  15.132  17.198  1.00  0.76           H  
ATOM    787  HE1 TYR A  50      -4.979  12.565  17.445  1.00  0.76           H  
ATOM    788  HE2 TYR A  50      -0.906  12.985  18.231  1.00  0.76           H  
ATOM    789  HH  TYR A  50      -3.762  11.000  18.328  1.00  0.76           H  
ATOM    790  N   PHE A  51      -1.443  18.827  14.472  1.00  0.80           N  
ATOM    791  CA  PHE A  51      -1.529  20.045  13.659  1.00  0.80           C  
ATOM    792  C   PHE A  51      -1.542  19.758  12.147  1.00  0.80           C  
ATOM    793  O   PHE A  51      -0.883  18.841  11.654  1.00  0.80           O  
ATOM    794  CB  PHE A  51      -0.414  21.031  14.021  1.00  0.80           C  
ATOM    795  CG  PHE A  51      -0.584  22.357  13.370  1.00  0.80           C  
ATOM    796  CD1 PHE A  51      -1.465  23.255  13.915  1.00  0.80           C  
ATOM    797  CD2 PHE A  51       0.125  22.722  12.243  1.00  0.80           C  
ATOM    798  CE1 PHE A  51      -1.665  24.489  13.354  1.00  0.80           C  
ATOM    799  CE2 PHE A  51      -0.062  23.965  11.680  1.00  0.80           C  
ATOM    800  CZ  PHE A  51      -0.961  24.847  12.232  1.00  0.80           C  
ATOM    801  H   PHE A  51      -0.969  17.994  14.121  1.00  0.80           H  
ATOM    802  HA  PHE A  51      -2.474  20.536  13.899  1.00  0.80           H  
ATOM    803 1HB  PHE A  51      -0.388  21.181  15.100  1.00  0.80           H  
ATOM    804 2HB  PHE A  51       0.550  20.621  13.718  1.00  0.80           H  
ATOM    805  HD1 PHE A  51      -2.009  22.967  14.812  1.00  0.80           H  
ATOM    806  HD2 PHE A  51       0.834  22.022  11.803  1.00  0.80           H  
ATOM    807  HE1 PHE A  51      -2.373  25.184  13.804  1.00  0.80           H  
ATOM    808  HE2 PHE A  51       0.499  24.253  10.804  1.00  0.80           H  
ATOM    809  HZ  PHE A  51      -1.108  25.828  11.783  1.00  0.80           H  
ATOM    810  N   GLN A  52      -2.339  20.545  11.422  1.00  0.85           N  
ATOM    811  CA  GLN A  52      -2.504  20.419   9.972  1.00  0.85           C  
ATOM    812  C   GLN A  52      -2.138  21.734   9.240  1.00  0.85           C  
ATOM    813  O   GLN A  52      -2.977  22.627   9.137  1.00  0.85           O  
ATOM    814  CB  GLN A  52      -3.952  20.002   9.675  1.00  0.85           C  
ATOM    815  CG  GLN A  52      -4.303  19.774   8.211  1.00  0.85           C  
ATOM    816  CD  GLN A  52      -5.688  19.165   8.076  1.00  0.85           C  
ATOM    817  OE1 GLN A  52      -5.868  18.157   7.374  1.00  0.85           O  
ATOM    818  NE2 GLN A  52      -6.655  19.773   8.772  1.00  0.85           N  
ATOM    819  H   GLN A  52      -2.849  21.277  11.898  1.00  0.85           H  
ATOM    820  HA  GLN A  52      -1.878  19.604   9.635  1.00  0.85           H  
ATOM    821 1HB  GLN A  52      -4.169  19.073  10.205  1.00  0.85           H  
ATOM    822 2HB  GLN A  52      -4.633  20.763  10.059  1.00  0.85           H  
ATOM    823 1HG  GLN A  52      -4.287  20.726   7.677  1.00  0.85           H  
ATOM    824 2HG  GLN A  52      -3.587  19.088   7.769  1.00  0.85           H  
ATOM    825 1HE2 GLN A  52      -7.616  19.432   8.768  1.00  0.85           H  
ATOM    826 2HE2 GLN A  52      -6.433  20.578   9.325  1.00  0.85           H  
ATOM    827  N   PRO A  53      -0.881  21.889   8.763  1.00  0.88           N  
ATOM    828  CA  PRO A  53      -0.293  23.086   8.161  1.00  0.88           C  
ATOM    829  C   PRO A  53      -0.702  23.445   6.726  1.00  0.88           C  
ATOM    830  O   PRO A  53      -0.291  24.494   6.231  1.00  0.88           O  
ATOM    831  CB  PRO A  53       1.207  22.756   8.209  1.00  0.88           C  
ATOM    832  CG  PRO A  53       1.280  21.264   8.101  1.00  0.88           C  
ATOM    833  CD  PRO A  53       0.078  20.756   8.838  1.00  0.88           C  
ATOM    834  HA  PRO A  53      -0.517  23.940   8.815  1.00  0.88           H  
ATOM    835 1HB  PRO A  53       1.723  23.262   7.378  1.00  0.88           H  
ATOM    836 2HB  PRO A  53       1.655  23.129   9.135  1.00  0.88           H  
ATOM    837 1HG  PRO A  53       1.277  20.961   7.040  1.00  0.88           H  
ATOM    838 2HG  PRO A  53       2.223  20.883   8.538  1.00  0.88           H  
ATOM    839 1HD  PRO A  53      -0.274  19.918   8.265  1.00  0.88           H  
ATOM    840 2HD  PRO A  53       0.331  20.490   9.876  1.00  0.88           H  
ATOM    841  N   ASP A  54      -1.425  22.569   6.025  1.00  0.89           N  
ATOM    842  CA  ASP A  54      -1.714  22.829   4.611  1.00  0.89           C  
ATOM    843  C   ASP A  54      -3.177  22.675   4.143  1.00  0.89           C  
ATOM    844  O   ASP A  54      -3.854  23.681   3.924  1.00  0.89           O  
ATOM    845  CB  ASP A  54      -0.706  22.044   3.732  1.00  0.89           C  
ATOM    846  CG  ASP A  54      -0.641  20.506   3.917  1.00  0.89           C  
ATOM    847  OD1 ASP A  54      -1.554  19.920   4.448  1.00  0.89           O  
ATOM    848  OD2 ASP A  54       0.359  19.941   3.538  1.00  0.89           O  
ATOM    849  H   ASP A  54      -1.776  21.735   6.465  1.00  0.89           H  
ATOM    850  HA  ASP A  54      -1.471  23.875   4.433  1.00  0.89           H  
ATOM    851 1HB  ASP A  54      -0.940  22.242   2.684  1.00  0.89           H  
ATOM    852 2HB  ASP A  54       0.294  22.446   3.910  1.00  0.89           H  
ATOM    853  N   GLY A  55      -3.639  21.448   3.935  1.00  0.87           N  
ATOM    854  CA  GLY A  55      -4.973  21.192   3.380  1.00  0.87           C  
ATOM    855  C   GLY A  55      -6.057  21.182   4.446  1.00  0.87           C  
ATOM    856  O   GLY A  55      -5.809  21.535   5.601  1.00  0.87           O  
ATOM    857  H   GLY A  55      -3.032  20.667   4.155  1.00  0.87           H  
ATOM    858 1HA  GLY A  55      -5.207  21.951   2.631  1.00  0.87           H  
ATOM    859 2HA  GLY A  55      -4.966  20.236   2.858  1.00  0.87           H  
ATOM    860  N   LYS A  56      -7.264  20.760   4.068  1.00  0.83           N  
ATOM    861  CA  LYS A  56      -8.372  20.756   5.020  1.00  0.83           C  
ATOM    862  C   LYS A  56      -8.973  19.380   5.292  1.00  0.83           C  
ATOM    863  O   LYS A  56      -9.162  18.566   4.383  1.00  0.83           O  
ATOM    864  CB  LYS A  56      -9.472  21.689   4.529  1.00  0.83           C  
ATOM    865  CG  LYS A  56      -9.062  23.154   4.453  1.00  0.83           C  
ATOM    866  CD  LYS A  56     -10.233  24.034   4.041  1.00  0.83           C  
ATOM    867  CE  LYS A  56      -9.821  25.498   3.948  1.00  0.83           C  
ATOM    868  NZ  LYS A  56     -10.957  26.371   3.544  1.00  0.83           N  
ATOM    869  H   LYS A  56      -7.409  20.493   3.103  1.00  0.83           H  
ATOM    870  HA  LYS A  56      -8.004  21.137   5.973  1.00  0.83           H  
ATOM    871 1HB  LYS A  56      -9.803  21.375   3.536  1.00  0.83           H  
ATOM    872 2HB  LYS A  56     -10.334  21.618   5.198  1.00  0.83           H  
ATOM    873 1HG  LYS A  56      -8.685  23.478   5.423  1.00  0.83           H  
ATOM    874 2HG  LYS A  56      -8.263  23.266   3.715  1.00  0.83           H  
ATOM    875 1HD  LYS A  56     -10.607  23.703   3.069  1.00  0.83           H  
ATOM    876 2HD  LYS A  56     -11.037  23.933   4.773  1.00  0.83           H  
ATOM    877 1HE  LYS A  56      -9.451  25.826   4.919  1.00  0.83           H  
ATOM    878 2HE  LYS A  56      -9.020  25.597   3.213  1.00  0.83           H  
ATOM    879 1HZ  LYS A  56     -10.645  27.330   3.494  1.00  0.83           H  
ATOM    880 2HZ  LYS A  56     -11.300  26.081   2.639  1.00  0.83           H  
ATOM    881 3HZ  LYS A  56     -11.700  26.294   4.225  1.00  0.83           H  
ATOM    882  N   GLY A  57      -9.332  19.179   6.553  1.00  0.78           N  
ATOM    883  CA  GLY A  57      -9.939  17.957   7.067  1.00  0.78           C  
ATOM    884  C   GLY A  57     -10.044  18.048   8.588  1.00  0.78           C  
ATOM    885  O   GLY A  57      -9.423  18.925   9.202  1.00  0.78           O  
ATOM    886  H   GLY A  57      -9.156  19.924   7.208  1.00  0.78           H  
ATOM    887 1HA  GLY A  57     -10.912  17.808   6.634  1.00  0.78           H  
ATOM    888 2HA  GLY A  57      -9.338  17.096   6.788  1.00  0.78           H  
ATOM    889  N   SER A  58     -10.783  17.125   9.201  1.00  0.73           N  
ATOM    890  CA  SER A  58     -10.943  17.124  10.661  1.00  0.73           C  
ATOM    891  C   SER A  58     -10.369  15.862  11.274  1.00  0.73           C  
ATOM    892  O   SER A  58     -10.303  14.824  10.619  1.00  0.73           O  
ATOM    893  CB  SER A  58     -12.403  17.259  11.054  1.00  0.73           C  
ATOM    894  OG  SER A  58     -12.932  18.491  10.637  1.00  0.73           O  
ATOM    895  H   SER A  58     -11.228  16.411   8.623  1.00  0.73           H  
ATOM    896  HA  SER A  58     -10.397  17.975  11.072  1.00  0.73           H  
ATOM    897 1HB  SER A  58     -12.976  16.444  10.609  1.00  0.73           H  
ATOM    898 2HB  SER A  58     -12.494  17.170  12.137  1.00  0.73           H  
ATOM    899  HG  SER A  58     -12.350  19.165  11.005  1.00  0.73           H  
ATOM    900  N   LEU A  59      -9.980  15.937  12.546  1.00  0.71           N  
ATOM    901  CA  LEU A  59      -9.415  14.773  13.219  1.00  0.71           C  
ATOM    902  C   LEU A  59     -10.036  14.604  14.601  1.00  0.71           C  
ATOM    903  O   LEU A  59     -10.072  15.553  15.395  1.00  0.71           O  
ATOM    904  CB  LEU A  59      -7.891  14.944  13.300  1.00  0.71           C  
ATOM    905  CG  LEU A  59      -7.064  13.853  13.908  1.00  0.71           C  
ATOM    906  CD1 LEU A  59      -7.178  12.618  13.086  1.00  0.71           C  
ATOM    907  CD2 LEU A  59      -5.660  14.304  13.862  1.00  0.71           C  
ATOM    908  H   LEU A  59     -10.061  16.811  13.046  1.00  0.71           H  
ATOM    909  HA  LEU A  59      -9.636  13.883  12.635  1.00  0.71           H  
ATOM    910 1HB  LEU A  59      -7.513  15.114  12.299  1.00  0.71           H  
ATOM    911 2HB  LEU A  59      -7.692  15.843  13.886  1.00  0.71           H  
ATOM    912  HG  LEU A  59      -7.381  13.646  14.927  1.00  0.71           H  
ATOM    913 1HD1 LEU A  59      -6.550  11.853  13.481  1.00  0.71           H  
ATOM    914 2HD1 LEU A  59      -8.204  12.281  13.077  1.00  0.71           H  
ATOM    915 3HD1 LEU A  59      -6.856  12.854  12.087  1.00  0.71           H  
ATOM    916 1HD2 LEU A  59      -5.010  13.537  14.269  1.00  0.71           H  
ATOM    917 2HD2 LEU A  59      -5.401  14.486  12.832  1.00  0.71           H  
ATOM    918 3HD2 LEU A  59      -5.559  15.224  14.422  1.00  0.71           H  
ATOM    919  N   LYS A  60     -10.548  13.403  14.860  1.00  0.70           N  
ATOM    920  CA  LYS A  60     -11.196  13.105  16.131  1.00  0.70           C  
ATOM    921  C   LYS A  60     -10.722  11.791  16.726  1.00  0.70           C  
ATOM    922  O   LYS A  60     -10.238  10.904  16.029  1.00  0.70           O  
ATOM    923  CB  LYS A  60     -12.717  13.025  15.961  1.00  0.70           C  
ATOM    924  CG  LYS A  60     -13.197  11.896  15.087  1.00  0.70           C  
ATOM    925  CD  LYS A  60     -14.715  11.903  14.962  1.00  0.70           C  
ATOM    926  CE  LYS A  60     -15.207  10.714  14.142  1.00  0.70           C  
ATOM    927  NZ  LYS A  60     -16.695  10.709  14.010  1.00  0.70           N  
ATOM    928  H   LYS A  60     -10.505  12.688  14.132  1.00  0.70           H  
ATOM    929  HA  LYS A  60     -10.954  13.895  16.840  1.00  0.70           H  
ATOM    930 1HB  LYS A  60     -13.182  12.905  16.946  1.00  0.70           H  
ATOM    931 2HB  LYS A  60     -13.084  13.960  15.542  1.00  0.70           H  
ATOM    932 1HG  LYS A  60     -12.742  11.980  14.096  1.00  0.70           H  
ATOM    933 2HG  LYS A  60     -12.885  10.953  15.541  1.00  0.70           H  
ATOM    934 1HD  LYS A  60     -15.154  11.859  15.962  1.00  0.70           H  
ATOM    935 2HD  LYS A  60     -15.037  12.826  14.482  1.00  0.70           H  
ATOM    936 1HE  LYS A  60     -14.763  10.759  13.148  1.00  0.70           H  
ATOM    937 2HE  LYS A  60     -14.889   9.789  14.628  1.00  0.70           H  
ATOM    938 1HZ  LYS A  60     -16.983   9.910  13.463  1.00  0.70           H  
ATOM    939 2HZ  LYS A  60     -17.116  10.656  14.927  1.00  0.70           H  
ATOM    940 3HZ  LYS A  60     -16.996  11.557  13.551  1.00  0.70           H  
ATOM    941  N   MET A  61     -10.883  11.650  18.024  1.00  0.70           N  
ATOM    942  CA  MET A  61     -10.547  10.400  18.678  1.00  0.70           C  
ATOM    943  C   MET A  61     -11.719   9.450  18.608  1.00  0.70           C  
ATOM    944  O   MET A  61     -12.865   9.862  18.415  1.00  0.70           O  
ATOM    945  CB  MET A  61     -10.137  10.610  20.131  1.00  0.70           C  
ATOM    946  CG  MET A  61      -8.923  11.427  20.289  1.00  0.70           C  
ATOM    947  SD  MET A  61      -8.412  11.635  21.983  1.00  0.70           S  
ATOM    948  CE  MET A  61      -7.741  10.007  22.268  1.00  0.70           C  
ATOM    949  H   MET A  61     -11.265  12.423  18.567  1.00  0.70           H  
ATOM    950  HA  MET A  61      -9.724   9.933  18.150  1.00  0.70           H  
ATOM    951 1HB  MET A  61     -10.951  11.100  20.671  1.00  0.70           H  
ATOM    952 2HB  MET A  61      -9.964   9.648  20.608  1.00  0.70           H  
ATOM    953 1HG  MET A  61      -8.106  10.997  19.728  1.00  0.70           H  
ATOM    954 2HG  MET A  61      -9.168  12.391  19.881  1.00  0.70           H  
ATOM    955 1HE  MET A  61      -7.388   9.935  23.291  1.00  0.70           H  
ATOM    956 2HE  MET A  61      -8.517   9.257  22.101  1.00  0.70           H  
ATOM    957 3HE  MET A  61      -6.916   9.834  21.586  1.00  0.70           H  
ATOM    958  N   GLU A  62     -11.441   8.184  18.840  1.00  0.71           N  
ATOM    959  CA  GLU A  62     -12.452   7.142  18.921  1.00  0.71           C  
ATOM    960  C   GLU A  62     -13.599   7.482  19.872  1.00  0.71           C  
ATOM    961  O   GLU A  62     -14.746   7.120  19.613  1.00  0.71           O  
ATOM    962  CB  GLU A  62     -11.780   5.846  19.365  1.00  0.71           C  
ATOM    963  CG  GLU A  62     -12.679   4.647  19.446  1.00  0.71           C  
ATOM    964  CD  GLU A  62     -11.914   3.379  19.696  1.00  0.71           C  
ATOM    965  OE1 GLU A  62     -10.707   3.393  19.604  1.00  0.71           O  
ATOM    966  OE2 GLU A  62     -12.534   2.376  19.945  1.00  0.71           O  
ATOM    967  H   GLU A  62     -10.463   7.912  18.907  1.00  0.71           H  
ATOM    968  HA  GLU A  62     -12.875   7.004  17.928  1.00  0.71           H  
ATOM    969 1HB  GLU A  62     -10.975   5.614  18.681  1.00  0.71           H  
ATOM    970 2HB  GLU A  62     -11.335   5.992  20.348  1.00  0.71           H  
ATOM    971 1HG  GLU A  62     -13.400   4.795  20.250  1.00  0.71           H  
ATOM    972 2HG  GLU A  62     -13.230   4.555  18.509  1.00  0.71           H  
ATOM    973  N   ASP A  63     -13.306   8.175  20.978  1.00  0.71           N  
ATOM    974  CA  ASP A  63     -14.346   8.504  21.956  1.00  0.71           C  
ATOM    975  C   ASP A  63     -15.182   9.735  21.559  1.00  0.71           C  
ATOM    976  O   ASP A  63     -16.037  10.183  22.326  1.00  0.71           O  
ATOM    977  CB  ASP A  63     -13.737   8.717  23.350  1.00  0.71           C  
ATOM    978  CG  ASP A  63     -12.856   9.980  23.545  1.00  0.71           C  
ATOM    979  OD1 ASP A  63     -12.801  10.858  22.692  1.00  0.71           O  
ATOM    980  OD2 ASP A  63     -12.236  10.047  24.580  1.00  0.71           O  
ATOM    981  H   ASP A  63     -12.350   8.454  21.137  1.00  0.71           H  
ATOM    982  HA  ASP A  63     -15.024   7.652  22.019  1.00  0.71           H  
ATOM    983 1HB  ASP A  63     -14.548   8.765  24.077  1.00  0.71           H  
ATOM    984 2HB  ASP A  63     -13.136   7.844  23.607  1.00  0.71           H  
ATOM    985  N   GLY A  64     -14.937  10.277  20.363  1.00  0.71           N  
ATOM    986  CA  GLY A  64     -15.650  11.427  19.830  1.00  0.71           C  
ATOM    987  C   GLY A  64     -14.962  12.776  20.057  1.00  0.71           C  
ATOM    988  O   GLY A  64     -15.376  13.781  19.470  1.00  0.71           O  
ATOM    989  H   GLY A  64     -14.211   9.879  19.773  1.00  0.71           H  
ATOM    990 1HA  GLY A  64     -15.781  11.277  18.759  1.00  0.71           H  
ATOM    991 2HA  GLY A  64     -16.648  11.454  20.263  1.00  0.71           H  
ATOM    992  N   THR A  65     -13.923  12.830  20.893  1.00  0.71           N  
ATOM    993  CA  THR A  65     -13.262  14.113  21.116  1.00  0.71           C  
ATOM    994  C   THR A  65     -12.673  14.686  19.837  1.00  0.71           C  
ATOM    995  O   THR A  65     -11.898  14.029  19.140  1.00  0.71           O  
ATOM    996  CB  THR A  65     -12.123  13.993  22.147  1.00  0.71           C  
ATOM    997  OG1 THR A  65     -12.636  13.510  23.380  1.00  0.71           O  
ATOM    998  CG2 THR A  65     -11.438  15.317  22.364  1.00  0.71           C  
ATOM    999  H   THR A  65     -13.597  11.994  21.399  1.00  0.71           H  
ATOM   1000  HA  THR A  65     -14.001  14.819  21.494  1.00  0.71           H  
ATOM   1001  HB  THR A  65     -11.386  13.281  21.781  1.00  0.71           H  
ATOM   1002  HG1 THR A  65     -12.728  12.524  23.302  1.00  0.71           H  
ATOM   1003 1HG2 THR A  65     -10.642  15.179  23.087  1.00  0.71           H  
ATOM   1004 2HG2 THR A  65     -11.018  15.672  21.431  1.00  0.71           H  
ATOM   1005 3HG2 THR A  65     -12.152  16.045  22.739  1.00  0.71           H  
ATOM   1006  N   VAL A  66     -12.988  15.942  19.551  1.00  0.70           N  
ATOM   1007  CA  VAL A  66     -12.423  16.593  18.376  1.00  0.70           C  
ATOM   1008  C   VAL A  66     -11.111  17.237  18.776  1.00  0.70           C  
ATOM   1009  O   VAL A  66     -11.031  17.912  19.816  1.00  0.70           O  
ATOM   1010  CB  VAL A  66     -13.397  17.601  17.762  1.00  0.70           C  
ATOM   1011  CG1 VAL A  66     -12.725  18.315  16.592  1.00  0.70           C  
ATOM   1012  CG2 VAL A  66     -14.636  16.843  17.295  1.00  0.70           C  
ATOM   1013  H   VAL A  66     -13.637  16.440  20.145  1.00  0.70           H  
ATOM   1014  HA  VAL A  66     -12.217  15.838  17.618  1.00  0.70           H  
ATOM   1015  HB  VAL A  66     -13.674  18.348  18.503  1.00  0.70           H  
ATOM   1016 1HG1 VAL A  66     -13.421  19.026  16.152  1.00  0.70           H  
ATOM   1017 2HG1 VAL A  66     -11.840  18.847  16.944  1.00  0.70           H  
ATOM   1018 3HG1 VAL A  66     -12.430  17.579  15.839  1.00  0.70           H  
ATOM   1019 1HG2 VAL A  66     -15.347  17.540  16.853  1.00  0.70           H  
ATOM   1020 2HG2 VAL A  66     -14.346  16.099  16.552  1.00  0.70           H  
ATOM   1021 3HG2 VAL A  66     -15.101  16.340  18.148  1.00  0.70           H  
ATOM   1022  N   LEU A  67     -10.075  16.974  17.990  1.00  0.69           N  
ATOM   1023  CA  LEU A  67      -8.756  17.444  18.338  1.00  0.69           C  
ATOM   1024  C   LEU A  67      -8.382  18.770  17.686  1.00  0.69           C  
ATOM   1025  O   LEU A  67      -7.995  18.834  16.519  1.00  0.69           O  
ATOM   1026  CB  LEU A  67      -7.771  16.341  17.996  1.00  0.69           C  
ATOM   1027  CG  LEU A  67      -8.120  15.020  18.691  1.00  0.69           C  
ATOM   1028  CD1 LEU A  67      -7.146  14.022  18.321  1.00  0.69           C  
ATOM   1029  CD2 LEU A  67      -8.153  15.237  20.166  1.00  0.69           C  
ATOM   1030  H   LEU A  67     -10.197  16.427  17.136  1.00  0.69           H  
ATOM   1031  HA  LEU A  67      -8.727  17.577  19.406  1.00  0.69           H  
ATOM   1032 1HB  LEU A  67      -7.784  16.172  16.916  1.00  0.69           H  
ATOM   1033 2HB  LEU A  67      -6.769  16.644  18.301  1.00  0.69           H  
ATOM   1034  HG  LEU A  67      -9.100  14.675  18.354  1.00  0.69           H  
ATOM   1035 1HD1 LEU A  67      -7.356  13.088  18.780  1.00  0.69           H  
ATOM   1036 2HD1 LEU A  67      -7.153  13.900  17.245  1.00  0.69           H  
ATOM   1037 3HD1 LEU A  67      -6.192  14.377  18.662  1.00  0.69           H  
ATOM   1038 1HD2 LEU A  67      -8.398  14.335  20.687  1.00  0.69           H  
ATOM   1039 2HD2 LEU A  67      -7.190  15.573  20.478  1.00  0.69           H  
ATOM   1040 3HD2 LEU A  67      -8.893  15.989  20.398  1.00  0.69           H  
ATOM   1041  N   LYS A  68      -8.527  19.840  18.463  1.00  0.69           N  
ATOM   1042  CA  LYS A  68      -8.277  21.199  18.010  1.00  0.69           C  
ATOM   1043  C   LYS A  68      -6.773  21.374  17.764  1.00  0.69           C  
ATOM   1044  O   LYS A  68      -5.986  21.007  18.645  1.00  0.69           O  
ATOM   1045  CB  LYS A  68      -8.771  22.196  19.053  1.00  0.69           C  
ATOM   1046  CG  LYS A  68      -8.606  23.656  18.676  1.00  0.69           C  
ATOM   1047  CD  LYS A  68      -9.166  24.557  19.762  1.00  0.69           C  
ATOM   1048  CE  LYS A  68      -9.001  26.023  19.409  1.00  0.69           C  
ATOM   1049  NZ  LYS A  68      -9.548  26.908  20.471  1.00  0.69           N  
ATOM   1050  H   LYS A  68      -8.831  19.693  19.418  1.00  0.69           H  
ATOM   1051  HA  LYS A  68      -8.852  21.357  17.110  1.00  0.69           H  
ATOM   1052 1HB  LYS A  68      -9.828  22.019  19.248  1.00  0.69           H  
ATOM   1053 2HB  LYS A  68      -8.241  22.029  19.993  1.00  0.69           H  
ATOM   1054 1HG  LYS A  68      -7.541  23.879  18.535  1.00  0.69           H  
ATOM   1055 2HG  LYS A  68      -9.132  23.856  17.747  1.00  0.69           H  
ATOM   1056 1HD  LYS A  68     -10.224  24.337  19.909  1.00  0.69           H  
ATOM   1057 2HD  LYS A  68      -8.638  24.354  20.700  1.00  0.69           H  
ATOM   1058 1HE  LYS A  68      -7.941  26.240  19.276  1.00  0.69           H  
ATOM   1059 2HE  LYS A  68      -9.523  26.228  18.474  1.00  0.69           H  
ATOM   1060 1HZ  LYS A  68      -9.420  27.874  20.205  1.00  0.69           H  
ATOM   1061 2HZ  LYS A  68     -10.533  26.720  20.593  1.00  0.69           H  
ATOM   1062 3HZ  LYS A  68      -9.060  26.728  21.340  1.00  0.69           H  
ATOM   1063  N   PRO A  69      -6.337  21.921  16.614  1.00  0.69           N  
ATOM   1064  CA  PRO A  69      -4.941  22.094  16.273  1.00  0.69           C  
ATOM   1065  C   PRO A  69      -4.162  22.799  17.369  1.00  0.69           C  
ATOM   1066  O   PRO A  69      -4.590  23.825  17.903  1.00  0.69           O  
ATOM   1067  CB  PRO A  69      -5.033  22.956  15.012  1.00  0.69           C  
ATOM   1068  CG  PRO A  69      -6.340  22.563  14.382  1.00  0.69           C  
ATOM   1069  CD  PRO A  69      -7.277  22.340  15.541  1.00  0.69           C  
ATOM   1070  HA  PRO A  69      -4.505  21.113  16.048  1.00  0.69           H  
ATOM   1071 1HB  PRO A  69      -4.968  24.022  15.274  1.00  0.69           H  
ATOM   1072 2HB  PRO A  69      -4.199  22.736  14.352  1.00  0.69           H  
ATOM   1073 1HG  PRO A  69      -6.687  23.358  13.701  1.00  0.69           H  
ATOM   1074 2HG  PRO A  69      -6.204  21.657  13.771  1.00  0.69           H  
ATOM   1075 1HD  PRO A  69      -7.814  23.256  15.803  1.00  0.69           H  
ATOM   1076 2HD  PRO A  69      -7.938  21.514  15.238  1.00  0.69           H  
ATOM   1077  N   ASN A  70      -3.007  22.214  17.670  1.00  0.69           N  
ATOM   1078  CA  ASN A  70      -2.039  22.616  18.693  1.00  0.69           C  
ATOM   1079  C   ASN A  70      -2.536  22.584  20.148  1.00  0.69           C  
ATOM   1080  O   ASN A  70      -1.796  22.994  21.047  1.00  0.69           O  
ATOM   1081  CB  ASN A  70      -1.449  23.989  18.406  1.00  0.69           C  
ATOM   1082  CG  ASN A  70      -0.464  24.016  17.259  1.00  0.69           C  
ATOM   1083  OD1 ASN A  70       0.279  23.053  17.031  1.00  0.69           O  
ATOM   1084  ND2 ASN A  70      -0.418  25.120  16.557  1.00  0.69           N  
ATOM   1085  H   ASN A  70      -2.782  21.370  17.146  1.00  0.69           H  
ATOM   1086  HA  ASN A  70      -1.216  21.901  18.643  1.00  0.69           H  
ATOM   1087 1HB  ASN A  70      -2.247  24.696  18.190  1.00  0.69           H  
ATOM   1088 2HB  ASN A  70      -0.943  24.349  19.301  1.00  0.69           H  
ATOM   1089 1HD2 ASN A  70       0.245  25.207  15.810  1.00  0.69           H  
ATOM   1090 2HD2 ASN A  70      -1.025  25.882  16.783  1.00  0.69           H  
ATOM   1091  N   ASP A  71      -3.741  22.070  20.406  1.00  0.70           N  
ATOM   1092  CA  ASP A  71      -4.199  21.939  21.787  1.00  0.70           C  
ATOM   1093  C   ASP A  71      -3.637  20.648  22.348  1.00  0.70           C  
ATOM   1094  O   ASP A  71      -3.092  19.849  21.592  1.00  0.70           O  
ATOM   1095  CB  ASP A  71      -5.728  22.014  21.871  1.00  0.70           C  
ATOM   1096  CG  ASP A  71      -6.273  22.419  23.256  1.00  0.70           C  
ATOM   1097  OD1 ASP A  71      -5.487  22.500  24.183  1.00  0.70           O  
ATOM   1098  OD2 ASP A  71      -7.454  22.688  23.362  1.00  0.70           O  
ATOM   1099  H   ASP A  71      -4.351  21.754  19.648  1.00  0.70           H  
ATOM   1100  HA  ASP A  71      -3.797  22.766  22.370  1.00  0.70           H  
ATOM   1101 1HB  ASP A  71      -6.088  22.727  21.128  1.00  0.70           H  
ATOM   1102 2HB  ASP A  71      -6.142  21.053  21.604  1.00  0.70           H  
ATOM   1103  N   ARG A  72      -3.764  20.442  23.654  1.00  0.72           N  
ATOM   1104  CA  ARG A  72      -3.259  19.200  24.259  1.00  0.72           C  
ATOM   1105  C   ARG A  72      -4.335  18.382  24.952  1.00  0.72           C  
ATOM   1106  O   ARG A  72      -5.151  18.896  25.717  1.00  0.72           O  
ATOM   1107  CB  ARG A  72      -2.131  19.472  25.256  1.00  0.72           C  
ATOM   1108  CG  ARG A  72      -0.805  19.940  24.638  1.00  0.72           C  
ATOM   1109  CD  ARG A  72       0.258  20.209  25.674  1.00  0.72           C  
ATOM   1110  NE  ARG A  72       1.574  20.444  25.060  1.00  0.72           N  
ATOM   1111  CZ  ARG A  72       2.039  21.631  24.614  1.00  0.72           C  
ATOM   1112  NH1 ARG A  72       1.304  22.726  24.715  1.00  0.72           N  
ATOM   1113  NH2 ARG A  72       3.246  21.684  24.064  1.00  0.72           N  
ATOM   1114  H   ARG A  72      -4.242  21.166  24.197  1.00  0.72           H  
ATOM   1115  HA  ARG A  72      -2.843  18.588  23.465  1.00  0.72           H  
ATOM   1116 1HB  ARG A  72      -2.453  20.230  25.967  1.00  0.72           H  
ATOM   1117 2HB  ARG A  72      -1.928  18.558  25.819  1.00  0.72           H  
ATOM   1118 1HG  ARG A  72      -0.430  19.151  23.994  1.00  0.72           H  
ATOM   1119 2HG  ARG A  72      -0.968  20.845  24.049  1.00  0.72           H  
ATOM   1120 1HD  ARG A  72      -0.009  21.088  26.257  1.00  0.72           H  
ATOM   1121 2HD  ARG A  72       0.345  19.345  26.335  1.00  0.72           H  
ATOM   1122  HE  ARG A  72       2.210  19.633  24.973  1.00  0.72           H  
ATOM   1123 1HH1 ARG A  72       0.384  22.681  25.130  1.00  0.72           H  
ATOM   1124 2HH1 ARG A  72       1.658  23.607  24.373  1.00  0.72           H  
ATOM   1125 1HH2 ARG A  72       3.803  20.814  23.966  1.00  0.72           H  
ATOM   1126 2HH2 ARG A  72       3.611  22.558  23.724  1.00  0.72           H  
ATOM   1127  N   TYR A  73      -4.284  17.076  24.715  1.00  0.76           N  
ATOM   1128  CA  TYR A  73      -5.246  16.152  25.293  1.00  0.76           C  
ATOM   1129  C   TYR A  73      -4.549  15.032  26.057  1.00  0.76           C  
ATOM   1130  O   TYR A  73      -3.535  14.495  25.613  1.00  0.76           O  
ATOM   1131  CB  TYR A  73      -6.083  15.580  24.154  1.00  0.76           C  
ATOM   1132  CG  TYR A  73      -6.895  16.628  23.388  1.00  0.76           C  
ATOM   1133  CD1 TYR A  73      -6.303  17.392  22.371  1.00  0.76           C  
ATOM   1134  CD2 TYR A  73      -8.233  16.795  23.673  1.00  0.76           C  
ATOM   1135  CE1 TYR A  73      -7.064  18.309  21.663  1.00  0.76           C  
ATOM   1136  CE2 TYR A  73      -8.990  17.707  22.961  1.00  0.76           C  
ATOM   1137  CZ  TYR A  73      -8.422  18.459  21.967  1.00  0.76           C  
ATOM   1138  OH  TYR A  73      -9.212  19.343  21.244  1.00  0.76           O  
ATOM   1139  H   TYR A  73      -3.581  16.730  24.062  1.00  0.76           H  
ATOM   1140  HA  TYR A  73      -5.886  16.692  25.990  1.00  0.76           H  
ATOM   1141 1HB  TYR A  73      -5.441  15.085  23.470  1.00  0.76           H  
ATOM   1142 2HB  TYR A  73      -6.772  14.833  24.549  1.00  0.76           H  
ATOM   1143  HD1 TYR A  73      -5.245  17.263  22.130  1.00  0.76           H  
ATOM   1144  HD2 TYR A  73      -8.700  16.196  24.456  1.00  0.76           H  
ATOM   1145  HE1 TYR A  73      -6.606  18.898  20.865  1.00  0.76           H  
ATOM   1146  HE2 TYR A  73     -10.051  17.825  23.184  1.00  0.76           H  
ATOM   1147  HH  TYR A  73     -10.018  18.866  20.915  1.00  0.76           H  
ATOM   1148  N   LEU A  74      -5.102  14.651  27.202  1.00  0.80           N  
ATOM   1149  CA  LEU A  74      -4.487  13.585  27.996  1.00  0.80           C  
ATOM   1150  C   LEU A  74      -4.950  12.202  27.603  1.00  0.80           C  
ATOM   1151  O   LEU A  74      -6.138  11.969  27.367  1.00  0.80           O  
ATOM   1152  CB  LEU A  74      -4.755  13.804  29.486  1.00  0.80           C  
ATOM   1153  CG  LEU A  74      -3.785  14.745  30.211  1.00  0.80           C  
ATOM   1154  CD1 LEU A  74      -3.847  16.135  29.583  1.00  0.80           C  
ATOM   1155  CD2 LEU A  74      -4.149  14.793  31.677  1.00  0.80           C  
ATOM   1156  H   LEU A  74      -5.940  15.107  27.534  1.00  0.80           H  
ATOM   1157  HA  LEU A  74      -3.415  13.617  27.838  1.00  0.80           H  
ATOM   1158 1HB  LEU A  74      -5.761  14.199  29.609  1.00  0.80           H  
ATOM   1159 2HB  LEU A  74      -4.704  12.832  29.986  1.00  0.80           H  
ATOM   1160  HG  LEU A  74      -2.775  14.367  30.119  1.00  0.80           H  
ATOM   1161 1HD1 LEU A  74      -3.154  16.797  30.100  1.00  0.80           H  
ATOM   1162 2HD1 LEU A  74      -3.569  16.077  28.536  1.00  0.80           H  
ATOM   1163 3HD1 LEU A  74      -4.858  16.531  29.667  1.00  0.80           H  
ATOM   1164 1HD2 LEU A  74      -3.457  15.453  32.202  1.00  0.80           H  
ATOM   1165 2HD2 LEU A  74      -5.166  15.171  31.788  1.00  0.80           H  
ATOM   1166 3HD2 LEU A  74      -4.087  13.789  32.100  1.00  0.80           H  
ATOM   1167  N   LEU A  75      -3.990  11.290  27.550  1.00  0.85           N  
ATOM   1168  CA  LEU A  75      -4.232   9.906  27.216  1.00  0.85           C  
ATOM   1169  C   LEU A  75      -4.118   8.989  28.421  1.00  0.85           C  
ATOM   1170  O   LEU A  75      -3.044   8.816  29.000  1.00  0.85           O  
ATOM   1171  CB  LEU A  75      -3.239   9.509  26.135  1.00  0.85           C  
ATOM   1172  CG  LEU A  75      -3.353  10.337  24.909  1.00  0.85           C  
ATOM   1173  CD1 LEU A  75      -2.254   9.984  23.979  1.00  0.85           C  
ATOM   1174  CD2 LEU A  75      -4.722  10.071  24.323  1.00  0.85           C  
ATOM   1175  H   LEU A  75      -3.025  11.563  27.733  1.00  0.85           H  
ATOM   1176  HA  LEU A  75      -5.240   9.821  26.816  1.00  0.85           H  
ATOM   1177 1HB  LEU A  75      -2.230   9.607  26.526  1.00  0.85           H  
ATOM   1178 2HB  LEU A  75      -3.408   8.464  25.861  1.00  0.85           H  
ATOM   1179  HG  LEU A  75      -3.260  11.400  25.154  1.00  0.85           H  
ATOM   1180 1HD1 LEU A  75      -2.340  10.567  23.089  1.00  0.85           H  
ATOM   1181 2HD1 LEU A  75      -1.295  10.189  24.459  1.00  0.85           H  
ATOM   1182 3HD1 LEU A  75      -2.320   8.937  23.743  1.00  0.85           H  
ATOM   1183 1HD2 LEU A  75      -4.877  10.641  23.454  1.00  0.85           H  
ATOM   1184 2HD2 LEU A  75      -4.815   9.011  24.081  1.00  0.85           H  
ATOM   1185 3HD2 LEU A  75      -5.482  10.342  25.055  1.00  0.85           H  
ATOM   1186  N   ASN A  76      -5.243   8.376  28.780  1.00  0.88           N  
ATOM   1187  CA  ASN A  76      -5.305   7.479  29.928  1.00  0.88           C  
ATOM   1188  C   ASN A  76      -5.139   6.028  29.481  1.00  0.88           C  
ATOM   1189  O   ASN A  76      -5.239   5.095  30.282  1.00  0.88           O  
ATOM   1190  CB  ASN A  76      -6.618   7.679  30.649  1.00  0.88           C  
ATOM   1191  CG  ASN A  76      -6.706   9.039  31.307  1.00  0.88           C  
ATOM   1192  OD1 ASN A  76      -5.724   9.545  31.863  1.00  0.88           O  
ATOM   1193  ND2 ASN A  76      -7.867   9.640  31.245  1.00  0.88           N  
ATOM   1194  H   ASN A  76      -6.088   8.562  28.257  1.00  0.88           H  
ATOM   1195  HA  ASN A  76      -4.483   7.713  30.605  1.00  0.88           H  
ATOM   1196 1HB  ASN A  76      -7.441   7.570  29.941  1.00  0.88           H  
ATOM   1197 2HB  ASN A  76      -6.736   6.908  31.410  1.00  0.88           H  
ATOM   1198 1HD2 ASN A  76      -7.987  10.543  31.659  1.00  0.88           H  
ATOM   1199 2HD2 ASN A  76      -8.636   9.199  30.783  1.00  0.88           H  
ATOM   1200  N   GLU A  77      -4.886   5.869  28.187  1.00  0.89           N  
ATOM   1201  CA  GLU A  77      -4.692   4.589  27.526  1.00  0.89           C  
ATOM   1202  C   GLU A  77      -3.503   4.717  26.588  1.00  0.89           C  
ATOM   1203  O   GLU A  77      -3.293   5.775  25.997  1.00  0.89           O  
ATOM   1204  CB  GLU A  77      -5.951   4.185  26.732  1.00  0.89           C  
ATOM   1205  CG  GLU A  77      -7.219   3.984  27.603  1.00  0.89           C  
ATOM   1206  CD  GLU A  77      -8.455   3.546  26.831  1.00  0.89           C  
ATOM   1207  OE1 GLU A  77      -8.376   3.395  25.641  1.00  0.89           O  
ATOM   1208  OE2 GLU A  77      -9.479   3.364  27.450  1.00  0.89           O  
ATOM   1209  H   GLU A  77      -4.815   6.705  27.629  1.00  0.89           H  
ATOM   1210  HA  GLU A  77      -4.469   3.827  28.274  1.00  0.89           H  
ATOM   1211 1HB  GLU A  77      -6.172   4.950  25.986  1.00  0.89           H  
ATOM   1212 2HB  GLU A  77      -5.761   3.255  26.192  1.00  0.89           H  
ATOM   1213 1HG  GLU A  77      -6.999   3.238  28.368  1.00  0.89           H  
ATOM   1214 2HG  GLU A  77      -7.445   4.918  28.110  1.00  0.89           H  
ATOM   1215  N   TRP A  78      -2.747   3.641  26.412  1.00  0.87           N  
ATOM   1216  CA  TRP A  78      -1.626   3.671  25.479  1.00  0.87           C  
ATOM   1217  C   TRP A  78      -2.027   3.285  24.066  1.00  0.87           C  
ATOM   1218  O   TRP A  78      -1.217   3.335  23.153  1.00  0.87           O  
ATOM   1219  CB  TRP A  78      -0.488   2.790  25.979  1.00  0.87           C  
ATOM   1220  CG  TRP A  78       0.174   3.377  27.183  1.00  0.87           C  
ATOM   1221  CD1 TRP A  78       0.072   4.672  27.596  1.00  0.87           C  
ATOM   1222  CD2 TRP A  78       1.033   2.719  28.141  1.00  0.87           C  
ATOM   1223  NE1 TRP A  78       0.787   4.858  28.745  1.00  0.87           N  
ATOM   1224  CE2 TRP A  78       1.385   3.678  29.095  1.00  0.87           C  
ATOM   1225  CE3 TRP A  78       1.518   1.410  28.270  1.00  0.87           C  
ATOM   1226  CZ2 TRP A  78       2.202   3.377  30.172  1.00  0.87           C  
ATOM   1227  CZ3 TRP A  78       2.338   1.106  29.353  1.00  0.87           C  
ATOM   1228  CH2 TRP A  78       2.669   2.066  30.281  1.00  0.87           C  
ATOM   1229  H   TRP A  78      -2.949   2.797  26.930  1.00  0.87           H  
ATOM   1230  HA  TRP A  78      -1.246   4.692  25.442  1.00  0.87           H  
ATOM   1231 1HB  TRP A  78      -0.867   1.801  26.230  1.00  0.87           H  
ATOM   1232 2HB  TRP A  78       0.254   2.669  25.193  1.00  0.87           H  
ATOM   1233  HD1 TRP A  78      -0.508   5.446  27.090  1.00  0.87           H  
ATOM   1234  HE1 TRP A  78       0.857   5.728  29.257  1.00  0.87           H  
ATOM   1235  HE3 TRP A  78       1.255   0.648  27.537  1.00  0.87           H  
ATOM   1236  HZ2 TRP A  78       2.478   4.126  30.918  1.00  0.87           H  
ATOM   1237  HZ3 TRP A  78       2.712   0.086  29.448  1.00  0.87           H  
ATOM   1238  HH2 TRP A  78       3.316   1.797  31.120  1.00  0.87           H  
ATOM   1239  N   LYS A  79      -3.278   2.892  23.878  1.00  0.82           N  
ATOM   1240  CA  LYS A  79      -3.741   2.496  22.553  1.00  0.82           C  
ATOM   1241  C   LYS A  79      -5.072   3.130  22.250  1.00  0.82           C  
ATOM   1242  O   LYS A  79      -6.014   3.030  23.032  1.00  0.82           O  
ATOM   1243  CB  LYS A  79      -3.849   0.983  22.422  1.00  0.82           C  
ATOM   1244  CG  LYS A  79      -4.288   0.501  21.038  1.00  0.82           C  
ATOM   1245  CD  LYS A  79      -4.382  -1.021  20.979  1.00  0.82           C  
ATOM   1246  CE  LYS A  79      -2.994  -1.648  20.983  1.00  0.82           C  
ATOM   1247  NZ  LYS A  79      -3.042  -3.127  20.832  1.00  0.82           N  
ATOM   1248  H   LYS A  79      -3.919   2.879  24.657  1.00  0.82           H  
ATOM   1249  HA  LYS A  79      -3.034   2.856  21.809  1.00  0.82           H  
ATOM   1250 1HB  LYS A  79      -2.878   0.532  22.637  1.00  0.82           H  
ATOM   1251 2HB  LYS A  79      -4.561   0.604  23.154  1.00  0.82           H  
ATOM   1252 1HG  LYS A  79      -5.261   0.929  20.793  1.00  0.82           H  
ATOM   1253 2HG  LYS A  79      -3.562   0.848  20.294  1.00  0.82           H  
ATOM   1254 1HD  LYS A  79      -4.943  -1.387  21.839  1.00  0.82           H  
ATOM   1255 2HD  LYS A  79      -4.903  -1.319  20.070  1.00  0.82           H  
ATOM   1256 1HE  LYS A  79      -2.419  -1.227  20.159  1.00  0.82           H  
ATOM   1257 2HE  LYS A  79      -2.496  -1.405  21.922  1.00  0.82           H  
ATOM   1258 1HZ  LYS A  79      -2.095  -3.500  20.838  1.00  0.82           H  
ATOM   1259 2HZ  LYS A  79      -3.563  -3.525  21.596  1.00  0.82           H  
ATOM   1260 3HZ  LYS A  79      -3.487  -3.360  19.960  1.00  0.82           H  
ATOM   1261  N   PHE A  80      -5.139   3.799  21.118  1.00  0.77           N  
ATOM   1262  CA  PHE A  80      -6.364   4.474  20.733  1.00  0.77           C  
ATOM   1263  C   PHE A  80      -6.448   4.642  19.239  1.00  0.77           C  
ATOM   1264  O   PHE A  80      -5.469   4.431  18.518  1.00  0.77           O  
ATOM   1265  CB  PHE A  80      -6.472   5.827  21.437  1.00  0.77           C  
ATOM   1266  CG  PHE A  80      -5.443   6.791  21.091  1.00  0.77           C  
ATOM   1267  CD1 PHE A  80      -5.679   7.729  20.118  1.00  0.77           C  
ATOM   1268  CD2 PHE A  80      -4.218   6.775  21.732  1.00  0.77           C  
ATOM   1269  CE1 PHE A  80      -4.730   8.632  19.813  1.00  0.77           C  
ATOM   1270  CE2 PHE A  80      -3.272   7.686  21.400  1.00  0.77           C  
ATOM   1271  CZ  PHE A  80      -3.549   8.619  20.442  1.00  0.77           C  
ATOM   1272  H   PHE A  80      -4.315   3.822  20.511  1.00  0.77           H  
ATOM   1273  HA  PHE A  80      -7.209   3.860  21.049  1.00  0.77           H  
ATOM   1274 1HB  PHE A  80      -7.438   6.273  21.202  1.00  0.77           H  
ATOM   1275 2HB  PHE A  80      -6.444   5.675  22.518  1.00  0.77           H  
ATOM   1276  HD1 PHE A  80      -6.644   7.745  19.601  1.00  0.77           H  
ATOM   1277  HD2 PHE A  80      -4.017   6.028  22.506  1.00  0.77           H  
ATOM   1278  HE1 PHE A  80      -4.906   9.362  19.069  1.00  0.77           H  
ATOM   1279  HE2 PHE A  80      -2.307   7.674  21.897  1.00  0.77           H  
ATOM   1280  HZ  PHE A  80      -2.835   9.351  20.178  1.00  0.77           H  
ATOM   1281  N   ARG A  81      -7.618   5.020  18.764  1.00  0.71           N  
ATOM   1282  CA  ARG A  81      -7.753   5.251  17.347  1.00  0.71           C  
ATOM   1283  C   ARG A  81      -8.198   6.666  17.062  1.00  0.71           C  
ATOM   1284  O   ARG A  81      -8.934   7.286  17.845  1.00  0.71           O  
ATOM   1285  CB  ARG A  81      -8.742   4.260  16.758  1.00  0.71           C  
ATOM   1286  CG  ARG A  81      -8.288   2.825  16.874  1.00  0.71           C  
ATOM   1287  CD  ARG A  81      -9.249   1.851  16.299  1.00  0.71           C  
ATOM   1288  NE  ARG A  81     -10.428   1.655  17.123  1.00  0.71           N  
ATOM   1289  CZ  ARG A  81     -11.487   0.880  16.769  1.00  0.71           C  
ATOM   1290  NH1 ARG A  81     -11.506   0.255  15.600  1.00  0.71           N  
ATOM   1291  NH2 ARG A  81     -12.514   0.740  17.595  1.00  0.71           N  
ATOM   1292  H   ARG A  81      -8.415   5.137  19.379  1.00  0.71           H  
ATOM   1293  HA  ARG A  81      -6.787   5.101  16.868  1.00  0.71           H  
ATOM   1294 1HB  ARG A  81      -9.704   4.344  17.252  1.00  0.71           H  
ATOM   1295 2HB  ARG A  81      -8.895   4.480  15.697  1.00  0.71           H  
ATOM   1296 1HG  ARG A  81      -7.336   2.724  16.395  1.00  0.71           H  
ATOM   1297 2HG  ARG A  81      -8.185   2.580  17.930  1.00  0.71           H  
ATOM   1298 1HD  ARG A  81      -9.577   2.245  15.358  1.00  0.71           H  
ATOM   1299 2HD  ARG A  81      -8.772   0.887  16.144  1.00  0.71           H  
ATOM   1300  HE  ARG A  81     -10.463   2.132  18.040  1.00  0.71           H  
ATOM   1301 1HH1 ARG A  81     -10.731   0.365  14.925  1.00  0.71           H  
ATOM   1302 2HH1 ARG A  81     -12.298  -0.312  15.348  1.00  0.71           H  
ATOM   1303 1HH2 ARG A  81     -12.510   1.225  18.504  1.00  0.71           H  
ATOM   1304 2HH2 ARG A  81     -13.299   0.170  17.337  1.00  0.71           H  
ATOM   1305  N   LEU A  82      -7.710   7.176  15.943  1.00  0.68           N  
ATOM   1306  CA  LEU A  82      -8.098   8.469  15.433  1.00  0.68           C  
ATOM   1307  C   LEU A  82      -8.856   8.300  14.141  1.00  0.68           C  
ATOM   1308  O   LEU A  82      -8.593   7.382  13.361  1.00  0.68           O  
ATOM   1309  CB  LEU A  82      -6.891   9.346  15.138  1.00  0.68           C  
ATOM   1310  CG  LEU A  82      -5.973   9.639  16.214  1.00  0.68           C  
ATOM   1311  CD1 LEU A  82      -4.800  10.367  15.613  1.00  0.68           C  
ATOM   1312  CD2 LEU A  82      -6.713  10.478  17.242  1.00  0.68           C  
ATOM   1313  H   LEU A  82      -7.051   6.619  15.401  1.00  0.68           H  
ATOM   1314  HA  LEU A  82      -8.742   8.959  16.157  1.00  0.68           H  
ATOM   1315 1HB  LEU A  82      -6.343   8.932  14.338  1.00  0.68           H  
ATOM   1316 2HB  LEU A  82      -7.291  10.290  14.818  1.00  0.68           H  
ATOM   1317  HG  LEU A  82      -5.606   8.715  16.667  1.00  0.68           H  
ATOM   1318 1HD1 LEU A  82      -4.090  10.584  16.367  1.00  0.68           H  
ATOM   1319 2HD1 LEU A  82      -4.333   9.733  14.858  1.00  0.68           H  
ATOM   1320 3HD1 LEU A  82      -5.131  11.282  15.153  1.00  0.68           H  
ATOM   1321 1HD2 LEU A  82      -6.082  10.755  18.062  1.00  0.68           H  
ATOM   1322 2HD2 LEU A  82      -7.084  11.383  16.760  1.00  0.68           H  
ATOM   1323 3HD2 LEU A  82      -7.546   9.901  17.615  1.00  0.68           H  
ATOM   1324  N   TYR A  83      -9.775   9.200  13.896  1.00  0.65           N  
ATOM   1325  CA  TYR A  83     -10.492   9.207  12.647  1.00  0.65           C  
ATOM   1326  C   TYR A  83     -10.284  10.520  11.941  1.00  0.65           C  
ATOM   1327  O   TYR A  83     -10.530  11.592  12.503  1.00  0.65           O  
ATOM   1328  CB  TYR A  83     -11.958   8.906  12.905  1.00  0.65           C  
ATOM   1329  CG  TYR A  83     -12.118   7.512  13.422  1.00  0.65           C  
ATOM   1330  CD1 TYR A  83     -12.001   7.221  14.790  1.00  0.65           C  
ATOM   1331  CD2 TYR A  83     -12.337   6.504  12.515  1.00  0.65           C  
ATOM   1332  CE1 TYR A  83     -12.113   5.902  15.210  1.00  0.65           C  
ATOM   1333  CE2 TYR A  83     -12.449   5.218  12.935  1.00  0.65           C  
ATOM   1334  CZ  TYR A  83     -12.340   4.906  14.265  1.00  0.65           C  
ATOM   1335  OH  TYR A  83     -12.439   3.598  14.646  1.00  0.65           O  
ATOM   1336  H   TYR A  83      -9.969   9.904  14.597  1.00  0.65           H  
ATOM   1337  HA  TYR A  83     -10.091   8.426  12.000  1.00  0.65           H  
ATOM   1338 1HB  TYR A  83     -12.346   9.587  13.640  1.00  0.65           H  
ATOM   1339 2HB  TYR A  83     -12.536   9.017  11.993  1.00  0.65           H  
ATOM   1340  HD1 TYR A  83     -11.814   8.020  15.516  1.00  0.65           H  
ATOM   1341  HD2 TYR A  83     -12.412   6.733  11.456  1.00  0.65           H  
ATOM   1342  HE1 TYR A  83     -12.017   5.644  16.262  1.00  0.65           H  
ATOM   1343  HE2 TYR A  83     -12.618   4.422  12.208  1.00  0.65           H  
ATOM   1344  HH  TYR A  83     -12.268   3.027  13.859  1.00  0.65           H  
ATOM   1345  N   TYR A  84      -9.778  10.434  10.718  1.00  0.64           N  
ATOM   1346  CA  TYR A  84      -9.513  11.628   9.940  1.00  0.64           C  
ATOM   1347  C   TYR A  84     -10.467  11.710   8.774  1.00  0.64           C  
ATOM   1348  O   TYR A  84     -10.606  10.751   8.014  1.00  0.64           O  
ATOM   1349  CB  TYR A  84      -8.064  11.668   9.451  1.00  0.64           C  
ATOM   1350  CG  TYR A  84      -7.775  12.848   8.586  1.00  0.64           C  
ATOM   1351  CD1 TYR A  84      -7.627  14.091   9.160  1.00  0.64           C  
ATOM   1352  CD2 TYR A  84      -7.675  12.692   7.210  1.00  0.64           C  
ATOM   1353  CE1 TYR A  84      -7.383  15.182   8.380  1.00  0.64           C  
ATOM   1354  CE2 TYR A  84      -7.430  13.782   6.424  1.00  0.64           C  
ATOM   1355  CZ  TYR A  84      -7.286  15.027   7.010  1.00  0.64           C  
ATOM   1356  OH  TYR A  84      -7.036  16.111   6.240  1.00  0.64           O  
ATOM   1357  H   TYR A  84      -9.580   9.513  10.320  1.00  0.64           H  
ATOM   1358  HA  TYR A  84      -9.683  12.497  10.567  1.00  0.64           H  
ATOM   1359 1HB  TYR A  84      -7.391  11.685  10.287  1.00  0.64           H  
ATOM   1360 2HB  TYR A  84      -7.841  10.803   8.910  1.00  0.64           H  
ATOM   1361  HD1 TYR A  84      -7.710  14.203  10.231  1.00  0.64           H  
ATOM   1362  HD2 TYR A  84      -7.793  11.710   6.760  1.00  0.64           H  
ATOM   1363  HE1 TYR A  84      -7.268  16.168   8.834  1.00  0.64           H  
ATOM   1364  HE2 TYR A  84      -7.349  13.668   5.345  1.00  0.64           H  
ATOM   1365  HH  TYR A  84      -6.819  16.882   6.800  1.00  0.64           H  
ATOM   1366  N   THR A  85     -11.135  12.847   8.636  1.00  0.65           N  
ATOM   1367  CA  THR A  85     -12.077  13.022   7.538  1.00  0.65           C  
ATOM   1368  C   THR A  85     -11.622  14.155   6.646  1.00  0.65           C  
ATOM   1369  O   THR A  85     -11.380  15.273   7.111  1.00  0.65           O  
ATOM   1370  CB  THR A  85     -13.509  13.308   8.039  1.00  0.65           C  
ATOM   1371  OG1 THR A  85     -13.979  12.217   8.849  1.00  0.65           O  
ATOM   1372  CG2 THR A  85     -14.454  13.464   6.838  1.00  0.65           C  
ATOM   1373  H   THR A  85     -10.960  13.602   9.301  1.00  0.65           H  
ATOM   1374  HA  THR A  85     -12.100  12.117   6.938  1.00  0.65           H  
ATOM   1375  HB  THR A  85     -13.511  14.221   8.634  1.00  0.65           H  
ATOM   1376  HG1 THR A  85     -14.294  11.529   8.271  1.00  0.65           H  
ATOM   1377 1HG2 THR A  85     -15.464  13.661   7.191  1.00  0.65           H  
ATOM   1378 2HG2 THR A  85     -14.128  14.290   6.216  1.00  0.65           H  
ATOM   1379 3HG2 THR A  85     -14.449  12.543   6.247  1.00  0.65           H  
ATOM   1380  N   SER A  86     -11.501  13.873   5.359  1.00  0.67           N  
ATOM   1381  CA  SER A  86     -11.060  14.913   4.435  1.00  0.67           C  
ATOM   1382  C   SER A  86     -12.170  15.906   4.150  1.00  0.67           C  
ATOM   1383  O   SER A  86     -13.342  15.550   4.175  1.00  0.67           O  
ATOM   1384  CB  SER A  86     -10.592  14.359   3.117  1.00  0.67           C  
ATOM   1385  OG  SER A  86     -10.268  15.424   2.251  1.00  0.67           O  
ATOM   1386  H   SER A  86     -11.734  12.929   5.028  1.00  0.67           H  
ATOM   1387  HA  SER A  86     -10.226  15.451   4.891  1.00  0.67           H  
ATOM   1388 1HB  SER A  86      -9.720  13.719   3.262  1.00  0.67           H  
ATOM   1389 2HB  SER A  86     -11.379  13.757   2.682  1.00  0.67           H  
ATOM   1390  HG  SER A  86     -10.181  15.079   1.334  1.00  0.67           H  
ATOM   1391  N   GLN A  87     -11.799  17.157   3.899  1.00  0.70           N  
ATOM   1392  CA  GLN A  87     -12.746  18.158   3.421  1.00  0.70           C  
ATOM   1393  C   GLN A  87     -12.356  18.621   2.008  1.00  0.70           C  
ATOM   1394  O   GLN A  87     -12.744  19.705   1.562  1.00  0.70           O  
ATOM   1395  CB  GLN A  87     -12.850  19.328   4.400  1.00  0.70           C  
ATOM   1396  CG  GLN A  87     -13.432  18.962   5.767  1.00  0.70           C  
ATOM   1397  CD  GLN A  87     -13.360  20.116   6.753  1.00  0.70           C  
ATOM   1398  OE1 GLN A  87     -12.866  21.198   6.416  1.00  0.70           O  
ATOM   1399  NE2 GLN A  87     -13.834  19.891   7.972  1.00  0.70           N  
ATOM   1400  H   GLN A  87     -10.817  17.425   3.987  1.00  0.70           H  
ATOM   1401  HA  GLN A  87     -13.731  17.695   3.350  1.00  0.70           H  
ATOM   1402 1HB  GLN A  87     -11.863  19.744   4.559  1.00  0.70           H  
ATOM   1403 2HB  GLN A  87     -13.468  20.110   3.965  1.00  0.70           H  
ATOM   1404 1HG  GLN A  87     -14.487  18.737   5.613  1.00  0.70           H  
ATOM   1405 2HG  GLN A  87     -12.957  18.095   6.179  1.00  0.70           H  
ATOM   1406 1HE2 GLN A  87     -13.804  20.611   8.666  1.00  0.70           H  
ATOM   1407 2HE2 GLN A  87     -14.210  18.992   8.209  1.00  0.70           H  
ATOM   1408  N   SER A  88     -11.566  17.789   1.316  1.00  0.74           N  
ATOM   1409  CA  SER A  88     -11.112  18.057  -0.052  1.00  0.74           C  
ATOM   1410  C   SER A  88     -10.697  16.795  -0.815  1.00  0.74           C  
ATOM   1411  O   SER A  88     -10.178  15.819  -0.262  1.00  0.74           O  
ATOM   1412  CB  SER A  88      -9.954  19.045  -0.071  1.00  0.74           C  
ATOM   1413  OG  SER A  88      -9.502  19.330  -1.417  1.00  0.74           O  
ATOM   1414  H   SER A  88     -11.289  16.924   1.760  1.00  0.74           H  
ATOM   1415  HA  SER A  88     -11.946  18.508  -0.593  1.00  0.74           H  
ATOM   1416 1HB  SER A  88     -10.274  19.974   0.403  1.00  0.74           H  
ATOM   1417 2HB  SER A  88      -9.125  18.656   0.519  1.00  0.74           H  
ATOM   1418  HG  SER A  88      -9.165  20.244  -1.382  1.00  0.74           H  
ATOM   1419  N   ASP A  89     -10.941  16.850  -2.114  1.00  0.78           N  
ATOM   1420  CA  ASP A  89     -10.565  15.838  -3.096  1.00  0.78           C  
ATOM   1421  C   ASP A  89      -9.213  16.141  -3.738  1.00  0.78           C  
ATOM   1422  O   ASP A  89      -8.635  15.287  -4.410  1.00  0.78           O  
ATOM   1423  CB  ASP A  89     -11.611  15.760  -4.220  1.00  0.78           C  
ATOM   1424  CG  ASP A  89     -12.988  15.249  -3.803  1.00  0.78           C  
ATOM   1425  OD1 ASP A  89     -13.107  14.075  -3.497  1.00  0.78           O  
ATOM   1426  OD2 ASP A  89     -13.892  16.036  -3.722  1.00  0.78           O  
ATOM   1427  H   ASP A  89     -11.400  17.684  -2.455  1.00  0.78           H  
ATOM   1428  HA  ASP A  89     -10.499  14.871  -2.591  1.00  0.78           H  
ATOM   1429 1HB  ASP A  89     -11.731  16.751  -4.658  1.00  0.78           H  
ATOM   1430 2HB  ASP A  89     -11.232  15.110  -5.008  1.00  0.78           H  
ATOM   1431  N   LYS A  90      -8.793  17.408  -3.665  1.00  0.81           N  
ATOM   1432  CA  LYS A  90      -7.623  17.846  -4.426  1.00  0.81           C  
ATOM   1433  C   LYS A  90      -6.394  18.257  -3.619  1.00  0.81           C  
ATOM   1434  O   LYS A  90      -5.271  18.134  -4.108  1.00  0.81           O  
ATOM   1435  CB  LYS A  90      -8.016  19.014  -5.330  1.00  0.81           C  
ATOM   1436  CG  LYS A  90      -9.108  18.691  -6.360  1.00  0.81           C  
ATOM   1437  CD  LYS A  90      -8.647  17.631  -7.361  1.00  0.81           C  
ATOM   1438  CE  LYS A  90      -9.706  17.380  -8.435  1.00  0.81           C  
ATOM   1439  NZ  LYS A  90      -9.279  16.330  -9.409  1.00  0.81           N  
ATOM   1440  H   LYS A  90      -9.258  18.057  -3.035  1.00  0.81           H  
ATOM   1441  HA  LYS A  90      -7.316  17.019  -5.065  1.00  0.81           H  
ATOM   1442 1HB  LYS A  90      -8.371  19.840  -4.711  1.00  0.81           H  
ATOM   1443 2HB  LYS A  90      -7.137  19.365  -5.868  1.00  0.81           H  
ATOM   1444 1HG  LYS A  90      -9.998  18.332  -5.847  1.00  0.81           H  
ATOM   1445 2HG  LYS A  90      -9.368  19.598  -6.904  1.00  0.81           H  
ATOM   1446 1HD  LYS A  90      -7.724  17.959  -7.840  1.00  0.81           H  
ATOM   1447 2HD  LYS A  90      -8.450  16.695  -6.834  1.00  0.81           H  
ATOM   1448 1HE  LYS A  90     -10.629  17.061  -7.954  1.00  0.81           H  
ATOM   1449 2HE  LYS A  90      -9.891  18.308  -8.976  1.00  0.81           H  
ATOM   1450 1HZ  LYS A  90     -10.004  16.194 -10.099  1.00  0.81           H  
ATOM   1451 2HZ  LYS A  90      -8.428  16.622  -9.869  1.00  0.81           H  
ATOM   1452 3HZ  LYS A  90      -9.115  15.462  -8.916  1.00  0.81           H  
ATOM   1453  N   GLU A  91      -6.576  18.794  -2.421  1.00  0.84           N  
ATOM   1454  CA  GLU A  91      -5.402  19.299  -1.704  1.00  0.84           C  
ATOM   1455  C   GLU A  91      -4.639  18.191  -0.991  1.00  0.84           C  
ATOM   1456  O   GLU A  91      -5.249  17.257  -0.475  1.00  0.84           O  
ATOM   1457  CB  GLU A  91      -5.829  20.343  -0.676  1.00  0.84           C  
ATOM   1458  CG  GLU A  91      -6.457  21.590  -1.274  1.00  0.84           C  
ATOM   1459  CD  GLU A  91      -6.919  22.565  -0.233  1.00  0.84           C  
ATOM   1460  OE1 GLU A  91      -7.400  22.125   0.788  1.00  0.84           O  
ATOM   1461  OE2 GLU A  91      -6.803  23.745  -0.453  1.00  0.84           O  
ATOM   1462  H   GLU A  91      -7.512  18.877  -2.025  1.00  0.84           H  
ATOM   1463  HA  GLU A  91      -4.730  19.766  -2.425  1.00  0.84           H  
ATOM   1464 1HB  GLU A  91      -6.550  19.898   0.013  1.00  0.84           H  
ATOM   1465 2HB  GLU A  91      -4.961  20.647  -0.085  1.00  0.84           H  
ATOM   1466 1HG  GLU A  91      -5.724  22.079  -1.915  1.00  0.84           H  
ATOM   1467 2HG  GLU A  91      -7.302  21.295  -1.896  1.00  0.84           H  
ATOM   1468  N   ALA A  92      -3.308  18.305  -0.922  1.00  0.86           N  
ATOM   1469  CA  ALA A  92      -2.550  17.384  -0.075  1.00  0.86           C  
ATOM   1470  C   ALA A  92      -2.926  17.706   1.356  1.00  0.86           C  
ATOM   1471  O   ALA A  92      -3.150  18.875   1.678  1.00  0.86           O  
ATOM   1472  CB  ALA A  92      -1.056  17.496  -0.285  1.00  0.86           C  
ATOM   1473  H   ALA A  92      -2.839  19.053  -1.412  1.00  0.86           H  
ATOM   1474  HA  ALA A  92      -2.862  16.363  -0.293  1.00  0.86           H  
ATOM   1475 1HB  ALA A  92      -0.550  16.790   0.386  1.00  0.86           H  
ATOM   1476 2HB  ALA A  92      -0.816  17.254  -1.319  1.00  0.86           H  
ATOM   1477 3HB  ALA A  92      -0.728  18.506  -0.058  1.00  0.86           H  
ATOM   1478  N   GLN A  93      -2.996  16.703   2.215  1.00  0.86           N  
ATOM   1479  CA  GLN A  93      -3.360  16.940   3.601  1.00  0.86           C  
ATOM   1480  C   GLN A  93      -2.357  16.367   4.581  1.00  0.86           C  
ATOM   1481  O   GLN A  93      -2.377  15.167   4.887  1.00  0.86           O  
ATOM   1482  CB  GLN A  93      -4.727  16.330   3.834  1.00  0.86           C  
ATOM   1483  CG  GLN A  93      -5.771  16.946   2.992  1.00  0.86           C  
ATOM   1484  CD  GLN A  93      -7.010  16.228   3.007  1.00  0.86           C  
ATOM   1485  OE1 GLN A  93      -7.069  15.013   3.247  1.00  0.86           O  
ATOM   1486  NE2 GLN A  93      -8.041  16.945   2.696  1.00  0.86           N  
ATOM   1487  H   GLN A  93      -2.826  15.755   1.896  1.00  0.86           H  
ATOM   1488  HA  GLN A  93      -3.408  18.016   3.771  1.00  0.86           H  
ATOM   1489 1HB  GLN A  93      -4.695  15.277   3.617  1.00  0.86           H  
ATOM   1490 2HB  GLN A  93      -4.994  16.453   4.877  1.00  0.86           H  
ATOM   1491 1HG  GLN A  93      -5.957  17.957   3.348  1.00  0.86           H  
ATOM   1492 2HG  GLN A  93      -5.449  16.968   1.970  1.00  0.86           H  
ATOM   1493 1HE2 GLN A  93      -8.929  16.520   2.654  1.00  0.86           H  
ATOM   1494 2HE2 GLN A  93      -7.917  17.916   2.496  1.00  0.86           H  
ATOM   1495  N   THR A  94      -1.465  17.220   5.060  1.00  0.85           N  
ATOM   1496  CA  THR A  94      -0.425  16.792   5.969  1.00  0.85           C  
ATOM   1497  C   THR A  94      -0.907  16.904   7.394  1.00  0.85           C  
ATOM   1498  O   THR A  94      -1.414  17.951   7.783  1.00  0.85           O  
ATOM   1499  CB  THR A  94       0.833  17.670   5.850  1.00  0.85           C  
ATOM   1500  OG1 THR A  94       1.364  17.598   4.529  1.00  0.85           O  
ATOM   1501  CG2 THR A  94       1.895  17.206   6.855  1.00  0.85           C  
ATOM   1502  H   THR A  94      -1.493  18.199   4.766  1.00  0.85           H  
ATOM   1503  HA  THR A  94      -0.169  15.765   5.759  1.00  0.85           H  
ATOM   1504  HB  THR A  94       0.575  18.705   6.062  1.00  0.85           H  
ATOM   1505  HG1 THR A  94       0.938  18.313   3.987  1.00  0.85           H  
ATOM   1506 1HG2 THR A  94       2.780  17.831   6.768  1.00  0.85           H  
ATOM   1507 2HG2 THR A  94       1.511  17.277   7.875  1.00  0.85           H  
ATOM   1508 3HG2 THR A  94       2.154  16.173   6.637  1.00  0.85           H  
ATOM   1509  N   ILE A  95      -0.799  15.829   8.153  1.00  0.84           N  
ATOM   1510  CA  ILE A  95      -1.153  15.909   9.559  1.00  0.84           C  
ATOM   1511  C   ILE A  95       0.033  15.470  10.389  1.00  0.84           C  
ATOM   1512  O   ILE A  95       0.538  14.350  10.245  1.00  0.84           O  
ATOM   1513  CB  ILE A  95      -2.396  15.087   9.938  1.00  0.84           C  
ATOM   1514  CG1 ILE A  95      -3.586  15.503   9.078  1.00  0.84           C  
ATOM   1515  CG2 ILE A  95      -2.683  15.303  11.387  1.00  0.84           C  
ATOM   1516  CD1 ILE A  95      -3.726  14.650   7.866  1.00  0.84           C  
ATOM   1517  H   ILE A  95      -0.395  14.986   7.749  1.00  0.84           H  
ATOM   1518  HA  ILE A  95      -1.359  16.947   9.815  1.00  0.84           H  
ATOM   1519  HB  ILE A  95      -2.210  14.035   9.761  1.00  0.84           H  
ATOM   1520 1HG1 ILE A  95      -4.504  15.441   9.660  1.00  0.84           H  
ATOM   1521 2HG1 ILE A  95      -3.451  16.537   8.762  1.00  0.84           H  
ATOM   1522 1HG2 ILE A  95      -3.537  14.721  11.669  1.00  0.84           H  
ATOM   1523 2HG2 ILE A  95      -1.822  14.991  11.953  1.00  0.84           H  
ATOM   1524 3HG2 ILE A  95      -2.874  16.362  11.570  1.00  0.84           H  
ATOM   1525 1HD1 ILE A  95      -4.561  14.986   7.271  1.00  0.84           H  
ATOM   1526 2HD1 ILE A  95      -2.825  14.707   7.273  1.00  0.84           H  
ATOM   1527 3HD1 ILE A  95      -3.887  13.631   8.175  1.00  0.84           H  
ATOM   1528  N   ASP A  96       0.503  16.374  11.223  1.00  0.82           N  
ATOM   1529  CA  ASP A  96       1.624  16.088  12.086  1.00  0.82           C  
ATOM   1530  C   ASP A  96       1.074  15.698  13.447  1.00  0.82           C  
ATOM   1531  O   ASP A  96       0.342  16.478  14.070  1.00  0.82           O  
ATOM   1532  CB  ASP A  96       2.540  17.305  12.187  1.00  0.82           C  
ATOM   1533  CG  ASP A  96       3.261  17.638  10.862  1.00  0.82           C  
ATOM   1534  OD1 ASP A  96       3.870  16.764  10.269  1.00  0.82           O  
ATOM   1535  OD2 ASP A  96       3.187  18.773  10.453  1.00  0.82           O  
ATOM   1536  H   ASP A  96       0.043  17.282  11.289  1.00  0.82           H  
ATOM   1537  HA  ASP A  96       2.189  15.246  11.686  1.00  0.82           H  
ATOM   1538 1HB  ASP A  96       1.955  18.175  12.499  1.00  0.82           H  
ATOM   1539 2HB  ASP A  96       3.294  17.119  12.949  1.00  0.82           H  
ATOM   1540  N   LEU A  97       1.344  14.476  13.886  1.00  0.80           N  
ATOM   1541  CA  LEU A  97       0.821  14.092  15.176  1.00  0.80           C  
ATOM   1542  C   LEU A  97       1.959  14.145  16.165  1.00  0.80           C  
ATOM   1543  O   LEU A  97       3.038  13.620  15.882  1.00  0.80           O  
ATOM   1544  CB  LEU A  97       0.275  12.658  15.196  1.00  0.80           C  
ATOM   1545  CG  LEU A  97      -0.769  12.249  14.142  1.00  0.80           C  
ATOM   1546  CD1 LEU A  97      -1.171  10.818  14.433  1.00  0.80           C  
ATOM   1547  CD2 LEU A  97      -1.956  13.098  14.148  1.00  0.80           C  
ATOM   1548  H   LEU A  97       1.926  13.846  13.346  1.00  0.80           H  
ATOM   1549  HA  LEU A  97       0.058  14.791  15.457  1.00  0.80           H  
ATOM   1550 1HB  LEU A  97       1.119  12.010  15.028  1.00  0.80           H  
ATOM   1551 2HB  LEU A  97      -0.095  12.420  16.157  1.00  0.80           H  
ATOM   1552  HG  LEU A  97      -0.304  12.321  13.166  1.00  0.80           H  
ATOM   1553 1HD1 LEU A  97      -1.892  10.473  13.689  1.00  0.80           H  
ATOM   1554 2HD1 LEU A  97      -0.301  10.167  14.427  1.00  0.80           H  
ATOM   1555 3HD1 LEU A  97      -1.625  10.796  15.418  1.00  0.80           H  
ATOM   1556 1HD2 LEU A  97      -2.646  12.766  13.373  1.00  0.80           H  
ATOM   1557 2HD2 LEU A  97      -2.423  13.005  15.077  1.00  0.80           H  
ATOM   1558 3HD2 LEU A  97      -1.671  14.127  13.977  1.00  0.80           H  
ATOM   1559  N   TYR A  98       1.725  14.703  17.344  1.00  0.81           N  
ATOM   1560  CA  TYR A  98       2.775  14.727  18.334  1.00  0.81           C  
ATOM   1561  C   TYR A  98       2.361  14.092  19.637  1.00  0.81           C  
ATOM   1562  O   TYR A  98       1.253  14.311  20.138  1.00  0.81           O  
ATOM   1563  CB  TYR A  98       3.166  16.156  18.635  1.00  0.81           C  
ATOM   1564  CG  TYR A  98       3.711  16.925  17.488  1.00  0.81           C  
ATOM   1565  CD1 TYR A  98       2.852  17.620  16.637  1.00  0.81           C  
ATOM   1566  CD2 TYR A  98       5.052  16.952  17.273  1.00  0.81           C  
ATOM   1567  CE1 TYR A  98       3.375  18.335  15.587  1.00  0.81           C  
ATOM   1568  CE2 TYR A  98       5.563  17.652  16.261  1.00  0.81           C  
ATOM   1569  CZ  TYR A  98       4.755  18.345  15.408  1.00  0.81           C  
ATOM   1570  OH  TYR A  98       5.334  19.025  14.366  1.00  0.81           O  
ATOM   1571  H   TYR A  98       0.850  15.176  17.552  1.00  0.81           H  
ATOM   1572  HA  TYR A  98       3.632  14.184  17.953  1.00  0.81           H  
ATOM   1573 1HB  TYR A  98       2.302  16.665  18.975  1.00  0.81           H  
ATOM   1574 2HB  TYR A  98       3.849  16.172  19.435  1.00  0.81           H  
ATOM   1575  HD1 TYR A  98       1.771  17.596  16.802  1.00  0.81           H  
ATOM   1576  HD2 TYR A  98       5.719  16.407  17.907  1.00  0.81           H  
ATOM   1577  HE1 TYR A  98       2.718  18.881  14.909  1.00  0.81           H  
ATOM   1578  HE2 TYR A  98       6.641  17.656  16.115  1.00  0.81           H  
ATOM   1579  HH  TYR A  98       6.188  18.587  14.150  1.00  0.81           H  
ATOM   1580  N   PHE A  99       3.302  13.357  20.212  1.00  0.83           N  
ATOM   1581  CA  PHE A  99       3.133  12.747  21.516  1.00  0.83           C  
ATOM   1582  C   PHE A  99       4.184  13.227  22.479  1.00  0.83           C  
ATOM   1583  O   PHE A  99       5.377  13.233  22.169  1.00  0.83           O  
ATOM   1584  CB  PHE A  99       3.158  11.244  21.376  1.00  0.83           C  
ATOM   1585  CG  PHE A  99       1.991  10.784  20.680  1.00  0.83           C  
ATOM   1586  CD1 PHE A  99       1.928  10.768  19.295  1.00  0.83           C  
ATOM   1587  CD2 PHE A  99       0.927  10.369  21.405  1.00  0.83           C  
ATOM   1588  CE1 PHE A  99       0.788  10.348  18.678  1.00  0.83           C  
ATOM   1589  CE2 PHE A  99      -0.182   9.952  20.799  1.00  0.83           C  
ATOM   1590  CZ  PHE A  99      -0.256   9.945  19.440  1.00  0.83           C  
ATOM   1591  H   PHE A  99       4.172  13.208  19.701  1.00  0.83           H  
ATOM   1592  HA  PHE A  99       2.161  13.036  21.911  1.00  0.83           H  
ATOM   1593 1HB  PHE A  99       4.038  10.944  20.814  1.00  0.83           H  
ATOM   1594 2HB  PHE A  99       3.196  10.771  22.359  1.00  0.83           H  
ATOM   1595  HD1 PHE A  99       2.787  11.106  18.713  1.00  0.83           H  
ATOM   1596  HD2 PHE A  99       0.985  10.389  22.496  1.00  0.83           H  
ATOM   1597  HE1 PHE A  99       0.706  10.336  17.594  1.00  0.83           H  
ATOM   1598  HE2 PHE A  99      -1.016   9.634  21.394  1.00  0.83           H  
ATOM   1599  HZ  PHE A  99      -1.150   9.626  18.973  1.00  0.83           H  
ATOM   1600  N   GLU A 100       3.739  13.607  23.666  1.00  0.86           N  
ATOM   1601  CA  GLU A 100       4.646  14.116  24.683  1.00  0.86           C  
ATOM   1602  C   GLU A 100       4.505  13.398  26.010  1.00  0.86           C  
ATOM   1603  O   GLU A 100       3.397  13.053  26.441  1.00  0.86           O  
ATOM   1604  CB  GLU A 100       4.379  15.609  24.922  1.00  0.86           C  
ATOM   1605  CG  GLU A 100       4.686  16.549  23.781  1.00  0.86           C  
ATOM   1606  CD  GLU A 100       4.241  17.988  24.062  1.00  0.86           C  
ATOM   1607  OE1 GLU A 100       3.525  18.178  25.009  1.00  0.86           O  
ATOM   1608  OE2 GLU A 100       4.601  18.899  23.330  1.00  0.86           O  
ATOM   1609  H   GLU A 100       2.736  13.559  23.852  1.00  0.86           H  
ATOM   1610  HA  GLU A 100       5.666  13.985  24.334  1.00  0.86           H  
ATOM   1611 1HB  GLU A 100       3.331  15.742  25.176  1.00  0.86           H  
ATOM   1612 2HB  GLU A 100       4.965  15.936  25.782  1.00  0.86           H  
ATOM   1613 1HG  GLU A 100       5.765  16.534  23.657  1.00  0.86           H  
ATOM   1614 2HG  GLU A 100       4.219  16.188  22.865  1.00  0.86           H  
ATOM   1615  N   ASP A 101       5.633  13.174  26.672  1.00  0.91           N  
ATOM   1616  CA  ASP A 101       5.582  12.592  28.014  1.00  0.91           C  
ATOM   1617  C   ASP A 101       5.710  13.677  29.079  1.00  0.91           C  
ATOM   1618  O   ASP A 101       6.017  14.833  28.775  1.00  0.91           O  
ATOM   1619  CB  ASP A 101       6.673  11.550  28.199  1.00  0.91           C  
ATOM   1620  CG  ASP A 101       8.018  12.141  28.163  1.00  0.91           C  
ATOM   1621  OD1 ASP A 101       8.120  13.336  28.347  1.00  0.91           O  
ATOM   1622  OD2 ASP A 101       8.967  11.424  28.026  1.00  0.91           O  
ATOM   1623  H   ASP A 101       6.515  13.464  26.236  1.00  0.91           H  
ATOM   1624  HA  ASP A 101       4.618  12.098  28.151  1.00  0.91           H  
ATOM   1625 1HB  ASP A 101       6.546  11.046  29.141  1.00  0.91           H  
ATOM   1626 2HB  ASP A 101       6.602  10.810  27.417  1.00  0.91           H  
ATOM   1627  N   ASN A 102       5.680  13.279  30.346  1.00  0.96           N  
ATOM   1628  CA  ASN A 102       5.774  14.236  31.444  1.00  0.96           C  
ATOM   1629  C   ASN A 102       7.212  14.508  31.860  1.00  0.96           C  
ATOM   1630  O   ASN A 102       7.466  15.068  32.929  1.00  0.96           O  
ATOM   1631  CB  ASN A 102       4.952  13.769  32.641  1.00  0.96           C  
ATOM   1632  CG  ASN A 102       5.461  12.473  33.292  1.00  0.96           C  
ATOM   1633  OD1 ASN A 102       6.194  11.699  32.669  1.00  0.96           O  
ATOM   1634  ND2 ASN A 102       5.055  12.238  34.523  1.00  0.96           N  
ATOM   1635  H   ASN A 102       5.493  12.313  30.550  1.00  0.96           H  
ATOM   1636  HA  ASN A 102       5.358  15.185  31.102  1.00  0.96           H  
ATOM   1637 1HB  ASN A 102       4.942  14.556  33.396  1.00  0.96           H  
ATOM   1638 2HB  ASN A 102       3.918  13.611  32.323  1.00  0.96           H  
ATOM   1639 1HD2 ASN A 102       5.331  11.382  35.010  1.00  0.96           H  
ATOM   1640 2HD2 ASN A 102       4.457  12.892  34.985  1.00  0.96           H  
ATOM   1641  N   TRP A 103       8.150  14.092  31.017  1.00  0.99           N  
ATOM   1642  CA  TRP A 103       9.555  14.304  31.243  1.00  0.99           C  
ATOM   1643  C   TRP A 103      10.038  15.349  30.234  1.00  0.99           C  
ATOM   1644  O   TRP A 103      11.188  15.789  30.286  1.00  0.99           O  
ATOM   1645  CB  TRP A 103      10.308  12.985  31.090  1.00  0.99           C  
ATOM   1646  CG  TRP A 103       9.771  11.912  31.983  1.00  0.99           C  
ATOM   1647  CD1 TRP A 103       9.000  10.869  31.584  1.00  0.99           C  
ATOM   1648  CD2 TRP A 103       9.917  11.771  33.414  1.00  0.99           C  
ATOM   1649  NE1 TRP A 103       8.655  10.100  32.658  1.00  0.99           N  
ATOM   1650  CE2 TRP A 103       9.200  10.633  33.782  1.00  0.99           C  
ATOM   1651  CE3 TRP A 103      10.583  12.504  34.393  1.00  0.99           C  
ATOM   1652  CZ2 TRP A 103       9.117  10.209  35.094  1.00  0.99           C  
ATOM   1653  CZ3 TRP A 103      10.507  12.074  35.714  1.00  0.99           C  
ATOM   1654  CH2 TRP A 103       9.792  10.954  36.052  1.00  0.99           C  
ATOM   1655  H   TRP A 103       7.889  13.657  30.132  1.00  0.99           H  
ATOM   1656  HA  TRP A 103       9.706  14.688  32.251  1.00  0.99           H  
ATOM   1657 1HB  TRP A 103      10.212  12.642  30.067  1.00  0.99           H  
ATOM   1658 2HB  TRP A 103      11.364  13.132  31.296  1.00  0.99           H  
ATOM   1659  HD1 TRP A 103       8.693  10.679  30.559  1.00  0.99           H  
ATOM   1660  HE1 TRP A 103       8.072   9.263  32.629  1.00  0.99           H  
ATOM   1661  HE3 TRP A 103      11.149  13.396  34.130  1.00  0.99           H  
ATOM   1662  HZ2 TRP A 103       8.550   9.321  35.378  1.00  0.99           H  
ATOM   1663  HZ3 TRP A 103      11.033  12.652  36.477  1.00  0.99           H  
ATOM   1664  HH2 TRP A 103       9.750  10.644  37.096  1.00  0.99           H  
ATOM   1665  N   GLY A 104       9.136  15.770  29.325  1.00  1.01           N  
ATOM   1666  CA  GLY A 104       9.458  16.755  28.298  1.00  1.01           C  
ATOM   1667  C   GLY A 104       9.961  16.187  26.962  1.00  1.01           C  
ATOM   1668  O   GLY A 104      10.485  16.945  26.141  1.00  1.01           O  
ATOM   1669  H   GLY A 104       8.192  15.370  29.311  1.00  1.01           H  
ATOM   1670 1HA  GLY A 104       8.567  17.353  28.107  1.00  1.01           H  
ATOM   1671 2HA  GLY A 104      10.205  17.441  28.692  1.00  1.01           H  
ATOM   1672  N   ASN A 105       9.826  14.880  26.731  1.00  1.02           N  
ATOM   1673  CA  ASN A 105      10.305  14.287  25.472  1.00  1.02           C  
ATOM   1674  C   ASN A 105       9.190  14.287  24.428  1.00  1.02           C  
ATOM   1675  O   ASN A 105       8.003  14.313  24.771  1.00  1.02           O  
ATOM   1676  CB  ASN A 105      10.867  12.917  25.710  1.00  1.02           C  
ATOM   1677  CG  ASN A 105      12.030  12.994  26.649  1.00  1.02           C  
ATOM   1678  OD1 ASN A 105      13.130  13.487  26.354  1.00  1.02           O  
ATOM   1679  ND2 ASN A 105      11.775  12.523  27.828  1.00  1.02           N  
ATOM   1680  H   ASN A 105       9.367  14.289  27.432  1.00  1.02           H  
ATOM   1681  HA  ASN A 105      11.110  14.908  25.074  1.00  1.02           H  
ATOM   1682 1HB  ASN A 105      10.118  12.277  26.125  1.00  1.02           H  
ATOM   1683 2HB  ASN A 105      11.198  12.475  24.764  1.00  1.02           H  
ATOM   1684 1HD2 ASN A 105      12.472  12.534  28.542  1.00  1.02           H  
ATOM   1685 2HD2 ASN A 105      10.840  12.132  27.999  1.00  1.02           H  
ATOM   1686  N   LEU A 106       9.571  14.253  23.147  1.00  1.01           N  
ATOM   1687  CA  LEU A 106       8.594  14.386  22.063  1.00  1.01           C  
ATOM   1688  C   LEU A 106       8.773  13.488  20.837  1.00  1.01           C  
ATOM   1689  O   LEU A 106       9.837  13.455  20.223  1.00  1.01           O  
ATOM   1690  CB  LEU A 106       8.670  15.833  21.564  1.00  1.01           C  
ATOM   1691  CG  LEU A 106       7.812  16.221  20.371  1.00  1.01           C  
ATOM   1692  CD1 LEU A 106       6.424  16.197  20.769  1.00  1.01           C  
ATOM   1693  CD2 LEU A 106       8.203  17.592  19.881  1.00  1.01           C  
ATOM   1694  H   LEU A 106      10.568  14.173  22.912  1.00  1.01           H  
ATOM   1695  HA  LEU A 106       7.609  14.195  22.482  1.00  1.01           H  
ATOM   1696 1HB  LEU A 106       8.388  16.488  22.389  1.00  1.01           H  
ATOM   1697 2HB  LEU A 106       9.709  16.045  21.305  1.00  1.01           H  
ATOM   1698  HG  LEU A 106       7.946  15.496  19.567  1.00  1.01           H  
ATOM   1699 1HD1 LEU A 106       5.845  16.464  19.969  1.00  1.01           H  
ATOM   1700 2HD1 LEU A 106       6.152  15.219  21.108  1.00  1.01           H  
ATOM   1701 3HD1 LEU A 106       6.285  16.913  21.552  1.00  1.01           H  
ATOM   1702 1HD2 LEU A 106       7.582  17.864  19.027  1.00  1.01           H  
ATOM   1703 2HD2 LEU A 106       8.060  18.318  20.681  1.00  1.01           H  
ATOM   1704 3HD2 LEU A 106       9.250  17.584  19.579  1.00  1.01           H  
ATOM   1705  N   GLN A 107       7.695  12.821  20.433  1.00  0.99           N  
ATOM   1706  CA  GLN A 107       7.706  12.048  19.194  1.00  0.99           C  
ATOM   1707  C   GLN A 107       6.737  12.596  18.155  1.00  0.99           C  
ATOM   1708  O   GLN A 107       5.576  12.873  18.464  1.00  0.99           O  
ATOM   1709  CB  GLN A 107       7.373  10.573  19.389  1.00  0.99           C  
ATOM   1710  CG  GLN A 107       7.368   9.891  18.031  1.00  0.99           C  
ATOM   1711  CD  GLN A 107       7.110   8.481  18.036  1.00  0.99           C  
ATOM   1712  OE1 GLN A 107       7.411   7.789  18.969  1.00  0.99           O  
ATOM   1713  NE2 GLN A 107       6.525   8.000  16.962  1.00  0.99           N  
ATOM   1714  H   GLN A 107       6.845  12.879  20.995  1.00  0.99           H  
ATOM   1715  HA  GLN A 107       8.707  12.103  18.765  1.00  0.99           H  
ATOM   1716 1HB  GLN A 107       8.113  10.094  20.039  1.00  0.99           H  
ATOM   1717 2HB  GLN A 107       6.391  10.462  19.842  1.00  0.99           H  
ATOM   1718 1HG  GLN A 107       6.570  10.312  17.432  1.00  0.99           H  
ATOM   1719 2HG  GLN A 107       8.321  10.082  17.558  1.00  0.99           H  
ATOM   1720 1HE2 GLN A 107       6.267   7.011  16.884  1.00  0.99           H  
ATOM   1721 2HE2 GLN A 107       6.327   8.623  16.211  1.00  0.99           H  
ATOM   1722  N   GLN A 108       7.216  12.747  16.915  1.00  0.98           N  
ATOM   1723  CA  GLN A 108       6.378  13.203  15.803  1.00  0.98           C  
ATOM   1724  C   GLN A 108       6.133  12.118  14.744  1.00  0.98           C  
ATOM   1725  O   GLN A 108       7.064  11.419  14.326  1.00  0.98           O  
ATOM   1726  CB  GLN A 108       6.988  14.421  15.109  1.00  0.98           C  
ATOM   1727  CG  GLN A 108       6.117  14.954  13.910  1.00  0.98           C  
ATOM   1728  CD  GLN A 108       6.660  16.232  13.202  1.00  0.98           C  
ATOM   1729  OE1 GLN A 108       7.240  17.143  13.815  1.00  0.98           O  
ATOM   1730  NE2 GLN A 108       6.474  16.300  11.892  1.00  0.98           N  
ATOM   1731  H   GLN A 108       8.185  12.521  16.738  1.00  0.98           H  
ATOM   1732  HA  GLN A 108       5.413  13.496  16.206  1.00  0.98           H  
ATOM   1733 1HB  GLN A 108       7.123  15.218  15.829  1.00  0.98           H  
ATOM   1734 2HB  GLN A 108       7.971  14.160  14.718  1.00  0.98           H  
ATOM   1735 1HG  GLN A 108       6.060  14.175  13.150  1.00  0.98           H  
ATOM   1736 2HG  GLN A 108       5.108  15.169  14.282  1.00  0.98           H  
ATOM   1737 1HE2 GLN A 108       6.787  17.097  11.377  1.00  0.98           H  
ATOM   1738 2HE2 GLN A 108       6.010  15.556  11.387  1.00  0.98           H  
ATOM   1739  N   LEU A 109       4.873  12.003  14.315  1.00  0.97           N  
ATOM   1740  CA  LEU A 109       4.505  11.096  13.229  1.00  0.97           C  
ATOM   1741  C   LEU A 109       3.886  11.962  12.123  1.00  0.97           C  
ATOM   1742  O   LEU A 109       3.096  12.855  12.426  1.00  0.97           O  
ATOM   1743  CB  LEU A 109       3.467  10.070  13.728  1.00  0.97           C  
ATOM   1744  CG  LEU A 109       3.881   9.221  14.918  1.00  0.97           C  
ATOM   1745  CD1 LEU A 109       3.584  10.004  16.203  1.00  0.97           C  
ATOM   1746  CD2 LEU A 109       3.112   7.896  14.912  1.00  0.97           C  
ATOM   1747  H   LEU A 109       4.159  12.584  14.752  1.00  0.97           H  
ATOM   1748  HA  LEU A 109       5.390  10.595  12.842  1.00  0.97           H  
ATOM   1749 1HB  LEU A 109       2.575  10.601  14.010  1.00  0.97           H  
ATOM   1750 2HB  LEU A 109       3.225   9.393  12.903  1.00  0.97           H  
ATOM   1751  HG  LEU A 109       4.941   9.034  14.867  1.00  0.97           H  
ATOM   1752 1HD1 LEU A 109       3.877   9.423  17.067  1.00  0.97           H  
ATOM   1753 2HD1 LEU A 109       4.115  10.946  16.222  1.00  0.97           H  
ATOM   1754 3HD1 LEU A 109       2.523  10.201  16.242  1.00  0.97           H  
ATOM   1755 1HD2 LEU A 109       3.417   7.294  15.767  1.00  0.97           H  
ATOM   1756 2HD2 LEU A 109       2.041   8.095  14.969  1.00  0.97           H  
ATOM   1757 3HD2 LEU A 109       3.323   7.348  14.004  1.00  0.97           H  
ATOM   1758  N   THR A 110       4.195  11.693  10.852  1.00  0.96           N  
ATOM   1759  CA  THR A 110       3.588  12.500   9.789  1.00  0.96           C  
ATOM   1760  C   THR A 110       2.855  11.691   8.729  1.00  0.96           C  
ATOM   1761  O   THR A 110       3.401  10.789   8.070  1.00  0.96           O  
ATOM   1762  CB  THR A 110       4.617  13.425   9.110  1.00  0.96           C  
ATOM   1763  OG1 THR A 110       5.170  14.340  10.084  1.00  0.96           O  
ATOM   1764  CG2 THR A 110       3.949  14.218   7.984  1.00  0.96           C  
ATOM   1765  H   THR A 110       4.850  10.951  10.625  1.00  0.96           H  
ATOM   1766  HA  THR A 110       2.846  13.154  10.241  1.00  0.96           H  
ATOM   1767  HB  THR A 110       5.423  12.832   8.704  1.00  0.96           H  
ATOM   1768  HG1 THR A 110       4.559  15.124  10.182  1.00  0.96           H  
ATOM   1769 1HG2 THR A 110       4.681  14.871   7.516  1.00  0.96           H  
ATOM   1770 2HG2 THR A 110       3.542  13.541   7.237  1.00  0.96           H  
ATOM   1771 3HG2 THR A 110       3.141  14.820   8.410  1.00  0.96           H  
ATOM   1772  N   TYR A 111       1.602  12.094   8.549  1.00  0.95           N  
ATOM   1773  CA  TYR A 111       0.656  11.511   7.619  1.00  0.95           C  
ATOM   1774  C   TYR A 111       0.522  12.503   6.483  1.00  0.95           C  
ATOM   1775  O   TYR A 111       0.553  13.708   6.717  1.00  0.95           O  
ATOM   1776  CB  TYR A 111      -0.669  11.344   8.366  1.00  0.95           C  
ATOM   1777  CG  TYR A 111      -0.503  10.422   9.518  1.00  0.95           C  
ATOM   1778  CD1 TYR A 111       0.167  10.876  10.620  1.00  0.95           C  
ATOM   1779  CD2 TYR A 111      -1.002   9.167   9.508  1.00  0.95           C  
ATOM   1780  CE1 TYR A 111       0.379  10.057  11.666  1.00  0.95           C  
ATOM   1781  CE2 TYR A 111      -0.799   8.336  10.586  1.00  0.95           C  
ATOM   1782  CZ  TYR A 111      -0.103   8.784  11.653  1.00  0.95           C  
ATOM   1783  OH  TYR A 111       0.130   7.975  12.720  1.00  0.95           O  
ATOM   1784  H   TYR A 111       1.268  12.858   9.141  1.00  0.95           H  
ATOM   1785  HA  TYR A 111       1.031  10.563   7.235  1.00  0.95           H  
ATOM   1786 1HB  TYR A 111      -1.019  12.308   8.728  1.00  0.95           H  
ATOM   1787 2HB  TYR A 111      -1.417  10.936   7.699  1.00  0.95           H  
ATOM   1788  HD1 TYR A 111       0.560  11.893  10.644  1.00  0.95           H  
ATOM   1789  HD2 TYR A 111      -1.537   8.833   8.662  1.00  0.95           H  
ATOM   1790  HE1 TYR A 111       0.933  10.421  12.509  1.00  0.95           H  
ATOM   1791  HE2 TYR A 111      -1.177   7.323  10.585  1.00  0.95           H  
ATOM   1792  HH  TYR A 111      -0.140   7.057  12.517  1.00  0.95           H  
ATOM   1793  N   ASP A 112       0.336  12.036   5.262  1.00  0.97           N  
ATOM   1794  CA  ASP A 112       0.139  12.970   4.152  1.00  0.97           C  
ATOM   1795  C   ASP A 112      -0.832  12.352   3.177  1.00  0.97           C  
ATOM   1796  O   ASP A 112      -0.464  11.476   2.400  1.00  0.97           O  
ATOM   1797  CB  ASP A 112       1.473  13.302   3.447  1.00  0.97           C  
ATOM   1798  CG  ASP A 112       1.353  14.391   2.332  1.00  0.97           C  
ATOM   1799  OD1 ASP A 112       0.266  14.830   2.068  1.00  0.97           O  
ATOM   1800  OD2 ASP A 112       2.358  14.743   1.754  1.00  0.97           O  
ATOM   1801  H   ASP A 112       0.319  11.039   5.091  1.00  0.97           H  
ATOM   1802  HA  ASP A 112      -0.301  13.887   4.527  1.00  0.97           H  
ATOM   1803 1HB  ASP A 112       2.192  13.655   4.191  1.00  0.97           H  
ATOM   1804 2HB  ASP A 112       1.885  12.396   2.998  1.00  0.97           H  
ATOM   1805  N   PHE A 113      -2.083  12.774   3.241  1.00  1.04           N  
ATOM   1806  CA  PHE A 113      -3.082  12.139   2.412  1.00  1.04           C  
ATOM   1807  C   PHE A 113      -3.247  12.947   1.143  1.00  1.04           C  
ATOM   1808  O   PHE A 113      -3.243  14.172   1.174  1.00  1.04           O  
ATOM   1809  CB  PHE A 113      -4.393  12.055   3.166  1.00  1.04           C  
ATOM   1810  CG  PHE A 113      -4.316  11.210   4.391  1.00  1.04           C  
ATOM   1811  CD1 PHE A 113      -4.169  11.768   5.651  1.00  1.04           C  
ATOM   1812  CD2 PHE A 113      -4.372   9.876   4.282  1.00  1.04           C  
ATOM   1813  CE1 PHE A 113      -4.107  10.956   6.777  1.00  1.04           C  
ATOM   1814  CE2 PHE A 113      -4.307   9.063   5.376  1.00  1.04           C  
ATOM   1815  CZ  PHE A 113      -4.177   9.600   6.636  1.00  1.04           C  
ATOM   1816  H   PHE A 113      -2.327  13.535   3.875  1.00  1.04           H  
ATOM   1817  HA  PHE A 113      -2.750  11.132   2.147  1.00  1.04           H  
ATOM   1818 1HB  PHE A 113      -4.724  13.043   3.454  1.00  1.04           H  
ATOM   1819 2HB  PHE A 113      -5.158  11.633   2.509  1.00  1.04           H  
ATOM   1820  HD1 PHE A 113      -4.113  12.854   5.742  1.00  1.04           H  
ATOM   1821  HD2 PHE A 113      -4.483   9.458   3.289  1.00  1.04           H  
ATOM   1822  HE1 PHE A 113      -4.000  11.393   7.766  1.00  1.04           H  
ATOM   1823  HE2 PHE A 113      -4.364   7.993   5.228  1.00  1.04           H  
ATOM   1824  HZ  PHE A 113      -4.128   8.951   7.509  1.00  1.04           H  
ATOM   1825  N   ASN A 114      -3.349  12.279   0.006  1.00  1.20           N  
ATOM   1826  CA  ASN A 114      -3.480  12.945  -1.299  1.00  1.20           C  
ATOM   1827  C   ASN A 114      -2.212  13.722  -1.691  1.00  1.20           C  
ATOM   1828  O   ASN A 114      -2.197  14.436  -2.692  1.00  1.20           O  
ATOM   1829  CB  ASN A 114      -4.683  13.887  -1.344  1.00  1.20           C  
ATOM   1830  CG  ASN A 114      -5.918  13.178  -1.026  1.00  1.20           C  
ATOM   1831  OD1 ASN A 114      -5.962  11.980  -1.255  1.00  1.20           O  
ATOM   1832  ND2 ASN A 114      -6.914  13.843  -0.539  1.00  1.20           N  
ATOM   1833  H   ASN A 114      -3.292  11.256   0.026  1.00  1.20           H  
ATOM   1834  HA  ASN A 114      -3.625  12.177  -2.058  1.00  1.20           H  
ATOM   1835 1HB  ASN A 114      -4.574  14.731  -0.678  1.00  1.20           H  
ATOM   1836 2HB  ASN A 114      -4.773  14.298  -2.350  1.00  1.20           H  
ATOM   1837 1HD2 ASN A 114      -7.787  13.355  -0.350  1.00  1.20           H  
ATOM   1838 2HD2 ASN A 114      -6.837  14.833  -0.396  1.00  1.20           H  
ATOM   1839  N   GLY A 115      -1.143  13.546  -0.929  1.00  1.51           N  
ATOM   1840  CA  GLY A 115       0.151  14.110  -1.236  1.00  1.51           C  
ATOM   1841  C   GLY A 115       1.025  12.925  -1.522  1.00  1.51           C  
ATOM   1842  O   GLY A 115       0.502  11.826  -1.702  1.00  1.51           O  
ATOM   1843  H   GLY A 115      -1.222  12.974  -0.100  1.00  1.51           H  
ATOM   1844 1HA  GLY A 115       0.096  14.771  -2.099  1.00  1.51           H  
ATOM   1845 2HA  GLY A 115       0.536  14.674  -0.387  1.00  1.51           H  
ATOM   1846  N   LYS A 116       2.331  13.124  -1.617  1.00  2.04           N  
ATOM   1847  CA  LYS A 116       3.220  12.008  -1.907  1.00  2.04           C  
ATOM   1848  C   LYS A 116       4.451  12.112  -1.027  1.00  2.04           C  
ATOM   1849  O   LYS A 116       4.911  13.216  -0.731  1.00  2.04           O  
ATOM   1850  CB  LYS A 116       3.591  11.987  -3.405  1.00  2.04           C  
ATOM   1851  CG  LYS A 116       2.355  11.851  -4.347  1.00  2.04           C  
ATOM   1852  CD  LYS A 116       1.714  10.448  -4.266  1.00  2.04           C  
ATOM   1853  CE  LYS A 116       0.366  10.409  -5.004  1.00  2.04           C  
ATOM   1854  NZ  LYS A 116      -0.289   9.073  -4.913  1.00  2.04           N  
ATOM   1855  H   LYS A 116       2.708  14.049  -1.454  1.00  2.04           H  
ATOM   1856  HA  LYS A 116       2.712  11.073  -1.658  1.00  2.04           H  
ATOM   1857 1HB  LYS A 116       4.122  12.903  -3.664  1.00  2.04           H  
ATOM   1858 2HB  LYS A 116       4.265  11.150  -3.600  1.00  2.04           H  
ATOM   1859 1HG  LYS A 116       1.609  12.608  -4.145  1.00  2.04           H  
ATOM   1860 2HG  LYS A 116       2.696  11.995  -5.372  1.00  2.04           H  
ATOM   1861 1HD  LYS A 116       2.382   9.717  -4.719  1.00  2.04           H  
ATOM   1862 2HD  LYS A 116       1.549  10.155  -3.226  1.00  2.04           H  
ATOM   1863 1HE  LYS A 116      -0.286  11.139  -4.522  1.00  2.04           H  
ATOM   1864 2HE  LYS A 116       0.490  10.680  -6.050  1.00  2.04           H  
ATOM   1865 1HZ  LYS A 116      -1.223   9.102  -5.355  1.00  2.04           H  
ATOM   1866 2HZ  LYS A 116       0.274   8.379  -5.353  1.00  2.04           H  
ATOM   1867 3HZ  LYS A 116      -0.421   8.789  -3.941  1.00  2.04           H  
ATOM   1868  N   LEU A 117       5.005  10.979  -0.632  1.00  2.88           N  
ATOM   1869  CA  LEU A 117       6.233  10.994   0.143  1.00  2.88           C  
ATOM   1870  C   LEU A 117       7.398  10.702  -0.781  1.00  2.88           C  
ATOM   1871  O   LEU A 117       7.234   9.998  -1.778  1.00  2.88           O  
ATOM   1872  CB  LEU A 117       6.173   9.977   1.295  1.00  2.88           C  
ATOM   1873  CG  LEU A 117       5.013  10.181   2.321  1.00  2.88           C  
ATOM   1874  CD1 LEU A 117       5.064   9.067   3.381  1.00  2.88           C  
ATOM   1875  CD2 LEU A 117       5.132  11.560   2.964  1.00  2.88           C  
ATOM   1876  H   LEU A 117       4.579  10.096  -0.885  1.00  2.88           H  
ATOM   1877  HA  LEU A 117       6.374  11.988   0.570  1.00  2.88           H  
ATOM   1878 1HB  LEU A 117       6.073   8.974   0.871  1.00  2.88           H  
ATOM   1879 2HB  LEU A 117       7.117  10.016   1.841  1.00  2.88           H  
ATOM   1880  HG  LEU A 117       4.052  10.108   1.805  1.00  2.88           H  
ATOM   1881 1HD1 LEU A 117       4.245   9.195   4.092  1.00  2.88           H  
ATOM   1882 2HD1 LEU A 117       4.965   8.105   2.892  1.00  2.88           H  
ATOM   1883 3HD1 LEU A 117       6.013   9.104   3.914  1.00  2.88           H  
ATOM   1884 1HD2 LEU A 117       4.316  11.702   3.674  1.00  2.88           H  
ATOM   1885 2HD2 LEU A 117       6.085  11.640   3.486  1.00  2.88           H  
ATOM   1886 3HD2 LEU A 117       5.075  12.332   2.189  1.00  2.88           H  
ATOM   1887  N   GLU A 118       8.567  11.243  -0.474  1.00  4.11           N  
ATOM   1888  CA  GLU A 118       9.734  10.930  -1.282  1.00  4.11           C  
ATOM   1889  C   GLU A 118      10.218   9.553  -0.873  1.00  4.11           C  
ATOM   1890  O   GLU A 118      10.572   9.336   0.286  1.00  4.11           O  
ATOM   1891  CB  GLU A 118      10.831  11.981  -1.078  1.00  4.11           C  
ATOM   1892  CG  GLU A 118      12.065  11.804  -1.958  1.00  4.11           C  
ATOM   1893  CD  GLU A 118      13.113  12.880  -1.732  1.00  4.11           C  
ATOM   1894  OE1 GLU A 118      12.929  13.684  -0.848  1.00  4.11           O  
ATOM   1895  OE2 GLU A 118      14.089  12.901  -2.446  1.00  4.11           O  
ATOM   1896  H   GLU A 118       8.651  11.845   0.332  1.00  4.11           H  
ATOM   1897  HA  GLU A 118       9.451  10.904  -2.334  1.00  4.11           H  
ATOM   1898 1HB  GLU A 118      10.424  12.974  -1.268  1.00  4.11           H  
ATOM   1899 2HB  GLU A 118      11.164  11.956  -0.040  1.00  4.11           H  
ATOM   1900 1HG  GLU A 118      12.508  10.825  -1.752  1.00  4.11           H  
ATOM   1901 2HG  GLU A 118      11.757  11.815  -3.001  1.00  4.11           H  
ATOM   1902  N   HIS A 119      10.194   8.610  -1.801  1.00  5.72           N  
ATOM   1903  CA  HIS A 119      10.589   7.254  -1.464  1.00  5.72           C  
ATOM   1904  C   HIS A 119      12.098   7.152  -1.573  1.00  5.72           C  
ATOM   1905  O   HIS A 119      12.695   7.816  -2.421  1.00  5.72           O  
ATOM   1906  CB  HIS A 119       9.937   6.244  -2.410  1.00  5.72           C  
ATOM   1907  CG  HIS A 119       8.420   6.262  -2.393  1.00  5.72           C  
ATOM   1908  ND1 HIS A 119       7.665   5.921  -1.287  1.00  5.72           N  
ATOM   1909  CD2 HIS A 119       7.532   6.575  -3.368  1.00  5.72           C  
ATOM   1910  CE1 HIS A 119       6.382   6.031  -1.585  1.00  5.72           C  
ATOM   1911  NE2 HIS A 119       6.275   6.421  -2.842  1.00  5.72           N  
ATOM   1912  H   HIS A 119       9.887   8.836  -2.736  1.00  5.72           H  
ATOM   1913  HA  HIS A 119      10.298   7.016  -0.440  1.00  5.72           H  
ATOM   1914 1HB  HIS A 119      10.269   6.436  -3.430  1.00  5.72           H  
ATOM   1915 2HB  HIS A 119      10.269   5.237  -2.146  1.00  5.72           H  
ATOM   1916  HD1 HIS A 119       7.970   5.630  -0.357  1.00  5.72           H  
ATOM   1917  HD2 HIS A 119       7.652   6.897  -4.403  1.00  5.72           H  
ATOM   1918  HE1 HIS A 119       5.625   5.801  -0.830  1.00  5.72           H  
ATOM   1919  N   HIS A 120      12.704   6.276  -0.783  1.00  7.53           N  
ATOM   1920  CA  HIS A 120      14.144   6.067  -0.871  1.00  7.53           C  
ATOM   1921  C   HIS A 120      14.495   4.595  -0.906  1.00  7.53           C  
ATOM   1922  O   HIS A 120      14.066   3.814  -0.055  1.00  7.53           O  
ATOM   1923  CB  HIS A 120      14.868   6.729   0.311  1.00  7.53           C  
ATOM   1924  CG  HIS A 120      14.713   8.226   0.376  1.00  7.53           C  
ATOM   1925  ND1 HIS A 120      15.527   9.088  -0.331  1.00  7.53           N  
ATOM   1926  CD2 HIS A 120      13.831   9.007   1.046  1.00  7.53           C  
ATOM   1927  CE1 HIS A 120      15.148  10.335  -0.098  1.00  7.53           C  
ATOM   1928  NE2 HIS A 120      14.127  10.309   0.736  1.00  7.53           N  
ATOM   1929  H   HIS A 120      12.161   5.757  -0.107  1.00  7.53           H  
ATOM   1930  HA  HIS A 120      14.523   6.512  -1.790  1.00  7.53           H  
ATOM   1931 1HB  HIS A 120      14.499   6.308   1.245  1.00  7.53           H  
ATOM   1932 2HB  HIS A 120      15.931   6.502   0.249  1.00  7.53           H  
ATOM   1933  HD2 HIS A 120      13.029   8.668   1.703  1.00  7.53           H  
ATOM   1934  HE1 HIS A 120      15.596  11.234  -0.524  1.00  7.53           H  
ATOM   1935  HE2 HIS A 120      13.629  11.118   1.084  1.00  7.53           H  
ATOM   1936  N   HIS A 121      15.291   4.232  -1.900  1.00  9.27           N  
ATOM   1937  CA  HIS A 121      15.737   2.865  -2.087  1.00  9.27           C  
ATOM   1938  C   HIS A 121      17.242   2.884  -2.300  1.00  9.27           C  
ATOM   1939  O   HIS A 121      17.719   3.062  -3.420  1.00  9.27           O  
ATOM   1940  CB  HIS A 121      15.032   2.242  -3.294  1.00  9.27           C  
ATOM   1941  CG  HIS A 121      13.518   2.257  -3.183  1.00  9.27           C  
ATOM   1942  ND1 HIS A 121      12.821   1.414  -2.343  1.00  9.27           N  
ATOM   1943  CD2 HIS A 121      12.585   3.020  -3.810  1.00  9.27           C  
ATOM   1944  CE1 HIS A 121      11.523   1.657  -2.458  1.00  9.27           C  
ATOM   1945  NE2 HIS A 121      11.354   2.619  -3.348  1.00  9.27           N  
ATOM   1946  H   HIS A 121      15.602   4.939  -2.552  1.00  9.27           H  
ATOM   1947  HA  HIS A 121      15.523   2.265  -1.203  1.00  9.27           H  
ATOM   1948 1HB  HIS A 121      15.316   2.779  -4.200  1.00  9.27           H  
ATOM   1949 2HB  HIS A 121      15.357   1.209  -3.410  1.00  9.27           H  
ATOM   1950  HD1 HIS A 121      13.216   0.730  -1.730  1.00  9.27           H  
ATOM   1951  HD2 HIS A 121      12.656   3.816  -4.551  1.00  9.27           H  
ATOM   1952  HE1 HIS A 121      10.799   1.089  -1.873  1.00  9.27           H  
ATOM   1953  N   HIS A 122      17.982   2.771  -1.210  1.00 10.73           N  
ATOM   1954  CA  HIS A 122      19.429   2.897  -1.255  1.00 10.73           C  
ATOM   1955  C   HIS A 122      20.093   1.603  -1.688  1.00 10.73           C  
ATOM   1956  O   HIS A 122      19.600   0.517  -1.389  1.00 10.73           O  
ATOM   1957  CB  HIS A 122      19.957   3.311   0.120  1.00 10.73           C  
ATOM   1958  CG  HIS A 122      19.504   4.676   0.550  1.00 10.73           C  
ATOM   1959  ND1 HIS A 122      19.944   5.835  -0.057  1.00 10.73           N  
ATOM   1960  CD2 HIS A 122      18.643   5.063   1.522  1.00 10.73           C  
ATOM   1961  CE1 HIS A 122      19.372   6.878   0.527  1.00 10.73           C  
ATOM   1962  NE2 HIS A 122      18.582   6.436   1.488  1.00 10.73           N  
ATOM   1963  H   HIS A 122      17.527   2.609  -0.321  1.00 10.73           H  
ATOM   1964  HA  HIS A 122      19.704   3.668  -1.974  1.00 10.73           H  
ATOM   1965 1HB  HIS A 122      19.616   2.594   0.864  1.00 10.73           H  
ATOM   1966 2HB  HIS A 122      21.046   3.288   0.122  1.00 10.73           H  
ATOM   1967  HD2 HIS A 122      18.101   4.407   2.204  1.00 10.73           H  
ATOM   1968  HE1 HIS A 122      19.526   7.924   0.261  1.00 10.73           H  
ATOM   1969  HE2 HIS A 122      18.020   7.012   2.099  1.00 10.73           H  
ATOM   1970  N   HIS A 123      21.250   1.727  -2.336  1.00 11.81           N  
ATOM   1971  CA  HIS A 123      22.045   0.561  -2.708  1.00 11.81           C  
ATOM   1972  C   HIS A 123      23.244   0.423  -1.776  1.00 11.81           C  
ATOM   1973  O   HIS A 123      23.914  -0.611  -1.763  1.00 11.81           O  
ATOM   1974  CB  HIS A 123      22.512   0.691  -4.158  1.00 11.81           C  
ATOM   1975  CG  HIS A 123      21.374   0.737  -5.129  1.00 11.81           C  
ATOM   1976  ND1 HIS A 123      20.580  -0.357  -5.402  1.00 11.81           N  
ATOM   1977  CD2 HIS A 123      20.880   1.755  -5.872  1.00 11.81           C  
ATOM   1978  CE1 HIS A 123      19.649  -0.013  -6.274  1.00 11.81           C  
ATOM   1979  NE2 HIS A 123      19.810   1.262  -6.575  1.00 11.81           N  
ATOM   1980  H   HIS A 123      21.580   2.649  -2.584  1.00 11.81           H  
ATOM   1981  HA  HIS A 123      21.444  -0.343  -2.620  1.00 11.81           H  
ATOM   1982 1HB  HIS A 123      23.107   1.598  -4.271  1.00 11.81           H  
ATOM   1983 2HB  HIS A 123      23.151  -0.154  -4.412  1.00 11.81           H  
ATOM   1984  HD2 HIS A 123      21.257   2.778  -5.903  1.00 11.81           H  
ATOM   1985  HE1 HIS A 123      18.877  -0.669  -6.675  1.00 11.81           H  
ATOM   1986  HE2 HIS A 123      19.239   1.796  -7.214  1.00 11.81           H  
ATOM   1987  N   HIS A 124      23.466   1.472  -0.985  1.00 12.52           N  
ATOM   1988  CA  HIS A 124      24.559   1.574  -0.031  1.00 12.52           C  
ATOM   1989  C   HIS A 124      25.911   1.336  -0.691  1.00 12.52           C  
ATOM   1990  O   HIS A 124      26.144   1.838  -1.792  1.00 12.52           O  
ATOM   1991  OXT HIS A 124      26.852   0.993   0.022  1.00 12.52           O  
ATOM   1992  CB  HIS A 124      24.321   0.601   1.125  1.00 12.52           C  
ATOM   1993  CG  HIS A 124      23.066   0.929   1.890  1.00 12.52           C  
ATOM   1994  ND1 HIS A 124      22.966   2.024   2.727  1.00 12.52           N  
ATOM   1995  CD2 HIS A 124      21.859   0.316   1.928  1.00 12.52           C  
ATOM   1996  CE1 HIS A 124      21.753   2.065   3.250  1.00 12.52           C  
ATOM   1997  NE2 HIS A 124      21.063   1.041   2.782  1.00 12.52           N  
ATOM   1998  H   HIS A 124      22.835   2.251  -1.060  1.00 12.52           H  
ATOM   1999  HA  HIS A 124      24.577   2.581   0.387  1.00 12.52           H  
ATOM   2000 1HB  HIS A 124      24.246  -0.421   0.753  1.00 12.52           H  
ATOM   2001 2HB  HIS A 124      25.163   0.637   1.814  1.00 12.52           H  
ATOM   2002  HD1 HIS A 124      23.685   2.695   2.917  1.00 12.52           H  
ATOM   2003  HD2 HIS A 124      21.463  -0.572   1.431  1.00 12.52           H  
ATOM   2004  HE1 HIS A 124      21.473   2.861   3.941  1.00 12.52           H  
TER    2005
ENDMDL

REMARK ID 697657 MODEL 2 2L7Q_chain_A_V2
PFRMAT TS
TARGET 2L7Q_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.427  -0.347  -1.085  1.00  7.37           N  
ATOM      2  CA  MET A   1       0.844  -0.179  -0.393  1.00  7.37           C  
ATOM      3  C   MET A   1       1.161   1.294  -0.207  1.00  7.37           C  
ATOM      4  O   MET A   1       1.403   2.015  -1.174  1.00  7.37           O  
ATOM      5  CB  MET A   1       1.964  -0.864  -1.167  1.00  7.37           C  
ATOM      6  CG  MET A   1       3.326  -0.786  -0.498  1.00  7.37           C  
ATOM      7  SD  MET A   1       4.621  -1.599  -1.456  1.00  7.37           S  
ATOM      8  CE  MET A   1       4.815  -0.433  -2.799  1.00  7.37           C  
ATOM      9 1H   MET A   1      -0.913  -1.149  -0.711  1.00  7.37           H  
ATOM     10 2H   MET A   1      -0.989   0.482  -0.951  1.00  7.37           H  
ATOM     11 3H   MET A   1      -0.256  -0.482  -2.070  1.00  7.37           H  
ATOM     12  HA  MET A   1       0.766  -0.630   0.597  1.00  7.37           H  
ATOM     13 1HB  MET A   1       1.719  -1.916  -1.304  1.00  7.37           H  
ATOM     14 2HB  MET A   1       2.049  -0.415  -2.156  1.00  7.37           H  
ATOM     15 1HG  MET A   1       3.601   0.260  -0.364  1.00  7.37           H  
ATOM     16 2HG  MET A   1       3.280  -1.250   0.485  1.00  7.37           H  
ATOM     17 1HE  MET A   1       5.590  -0.781  -3.481  1.00  7.37           H  
ATOM     18 2HE  MET A   1       3.874  -0.329  -3.337  1.00  7.37           H  
ATOM     19 3HE  MET A   1       5.104   0.532  -2.391  1.00  7.37           H  
ATOM     20  N   ASN A   2       1.146   1.742   1.037  1.00  6.30           N  
ATOM     21  CA  ASN A   2       1.410   3.143   1.353  1.00  6.30           C  
ATOM     22  C   ASN A   2       2.884   3.377   1.708  1.00  6.30           C  
ATOM     23  O   ASN A   2       3.407   2.724   2.613  1.00  6.30           O  
ATOM     24  CB  ASN A   2       0.530   3.588   2.510  1.00  6.30           C  
ATOM     25  CG  ASN A   2      -0.987   3.575   2.209  1.00  6.30           C  
ATOM     26  OD1 ASN A   2      -1.458   3.868   1.097  1.00  6.30           O  
ATOM     27  ND2 ASN A   2      -1.753   3.228   3.211  1.00  6.30           N  
ATOM     28  H   ASN A   2       0.951   1.107   1.799  1.00  6.30           H  
ATOM     29  HA  ASN A   2       1.186   3.752   0.476  1.00  6.30           H  
ATOM     30 1HB  ASN A   2       0.713   2.933   3.362  1.00  6.30           H  
ATOM     31 2HB  ASN A   2       0.832   4.582   2.816  1.00  6.30           H  
ATOM     32 1HD2 ASN A   2      -2.747   3.188   3.098  1.00  6.30           H  
ATOM     33 2HD2 ASN A   2      -1.345   3.000   4.095  1.00  6.30           H  
ATOM     34  N   GLU A   3       3.549   4.294   0.994  1.00  5.23           N  
ATOM     35  CA  GLU A   3       4.958   4.626   1.261  1.00  5.23           C  
ATOM     36  C   GLU A   3       5.163   6.137   1.413  1.00  5.23           C  
ATOM     37  O   GLU A   3       4.365   6.936   0.924  1.00  5.23           O  
ATOM     38  CB  GLU A   3       5.921   4.067   0.197  1.00  5.23           C  
ATOM     39  CG  GLU A   3       6.010   2.541   0.138  1.00  5.23           C  
ATOM     40  CD  GLU A   3       7.109   2.042  -0.785  1.00  5.23           C  
ATOM     41  OE1 GLU A   3       7.778   2.855  -1.377  1.00  5.23           O  
ATOM     42  OE2 GLU A   3       7.281   0.853  -0.888  1.00  5.23           O  
ATOM     43  H   GLU A   3       3.058   4.778   0.253  1.00  5.23           H  
ATOM     44  HA  GLU A   3       5.238   4.169   2.210  1.00  5.23           H  
ATOM     45 1HB  GLU A   3       5.607   4.395  -0.780  1.00  5.23           H  
ATOM     46 2HB  GLU A   3       6.923   4.462   0.367  1.00  5.23           H  
ATOM     47 1HG  GLU A   3       6.185   2.154   1.142  1.00  5.23           H  
ATOM     48 2HG  GLU A   3       5.053   2.157  -0.206  1.00  5.23           H  
ATOM     49  N   LEU A   4       6.232   6.507   2.118  1.00  4.29           N  
ATOM     50  CA  LEU A   4       6.594   7.900   2.395  1.00  4.29           C  
ATOM     51  C   LEU A   4       8.060   8.214   2.074  1.00  4.29           C  
ATOM     52  O   LEU A   4       8.953   7.462   2.468  1.00  4.29           O  
ATOM     53  CB  LEU A   4       6.318   8.197   3.869  1.00  4.29           C  
ATOM     54  CG  LEU A   4       6.722   9.548   4.323  1.00  4.29           C  
ATOM     55  CD1 LEU A   4       5.915  10.516   3.628  1.00  4.29           C  
ATOM     56  CD2 LEU A   4       6.514   9.652   5.758  1.00  4.29           C  
ATOM     57  H   LEU A   4       6.835   5.781   2.476  1.00  4.29           H  
ATOM     58  HA  LEU A   4       5.970   8.547   1.780  1.00  4.29           H  
ATOM     59 1HB  LEU A   4       5.249   8.098   4.050  1.00  4.29           H  
ATOM     60 2HB  LEU A   4       6.844   7.466   4.484  1.00  4.29           H  
ATOM     61  HG  LEU A   4       7.764   9.728   4.082  1.00  4.29           H  
ATOM     62 1HD1 LEU A   4       6.190  11.528   3.926  1.00  4.29           H  
ATOM     63 2HD1 LEU A   4       6.082  10.378   2.592  1.00  4.29           H  
ATOM     64 3HD1 LEU A   4       4.879  10.328   3.847  1.00  4.29           H  
ATOM     65 1HD2 LEU A   4       6.800  10.648   6.086  1.00  4.29           H  
ATOM     66 2HD2 LEU A   4       5.461   9.476   5.991  1.00  4.29           H  
ATOM     67 3HD2 LEU A   4       7.121   8.903   6.260  1.00  4.29           H  
ATOM     68  N   ASP A   5       8.310   9.299   1.329  1.00  3.57           N  
ATOM     69  CA  ASP A   5       9.680   9.658   0.959  1.00  3.57           C  
ATOM     70  C   ASP A   5      10.357  10.590   1.971  1.00  3.57           C  
ATOM     71  O   ASP A   5       9.849  11.670   2.274  1.00  3.57           O  
ATOM     72  CB  ASP A   5       9.709  10.298  -0.428  1.00  3.57           C  
ATOM     73  CG  ASP A   5       9.433   9.304  -1.570  1.00  3.57           C  
ATOM     74  OD1 ASP A   5       9.442   8.123  -1.323  1.00  3.57           O  
ATOM     75  OD2 ASP A   5       9.244   9.741  -2.679  1.00  3.57           O  
ATOM     76  H   ASP A   5       7.550   9.925   1.052  1.00  3.57           H  
ATOM     77  HA  ASP A   5      10.266   8.740   0.912  1.00  3.57           H  
ATOM     78 1HB  ASP A   5       8.953  11.080  -0.473  1.00  3.57           H  
ATOM     79 2HB  ASP A   5      10.676  10.770  -0.592  1.00  3.57           H  
ATOM     80  N   ILE A   6      11.492  10.154   2.530  1.00  3.02           N  
ATOM     81  CA  ILE A   6      12.200  10.958   3.536  1.00  3.02           C  
ATOM     82  C   ILE A   6      13.685  11.225   3.244  1.00  3.02           C  
ATOM     83  O   ILE A   6      14.439  10.301   2.930  1.00  3.02           O  
ATOM     84  CB  ILE A   6      12.085  10.328   4.941  1.00  3.02           C  
ATOM     85  CG1 ILE A   6      10.597  10.262   5.372  1.00  3.02           C  
ATOM     86  CG2 ILE A   6      12.907  11.112   5.919  1.00  3.02           C  
ATOM     87  CD1 ILE A   6      10.365   9.567   6.696  1.00  3.02           C  
ATOM     88  H   ILE A   6      11.865   9.255   2.257  1.00  3.02           H  
ATOM     89  HA  ILE A   6      11.713  11.927   3.586  1.00  3.02           H  
ATOM     90  HB  ILE A   6      12.451   9.305   4.911  1.00  3.02           H  
ATOM     91 1HG1 ILE A   6      10.203  11.262   5.421  1.00  3.02           H  
ATOM     92 2HG1 ILE A   6      10.042   9.712   4.623  1.00  3.02           H  
ATOM     93 1HG2 ILE A   6      12.822  10.656   6.900  1.00  3.02           H  
ATOM     94 2HG2 ILE A   6      13.949  11.113   5.620  1.00  3.02           H  
ATOM     95 3HG2 ILE A   6      12.536  12.133   5.940  1.00  3.02           H  
ATOM     96 1HD1 ILE A   6       9.306   9.556   6.919  1.00  3.02           H  
ATOM     97 2HD1 ILE A   6      10.734   8.545   6.643  1.00  3.02           H  
ATOM     98 3HD1 ILE A   6      10.893  10.105   7.487  1.00  3.02           H  
ATOM     99  N   GLN A   7      14.095  12.500   3.366  1.00  2.60           N  
ATOM    100  CA  GLN A   7      15.497  12.908   3.202  1.00  2.60           C  
ATOM    101  C   GLN A   7      16.058  13.526   4.486  1.00  2.60           C  
ATOM    102  O   GLN A   7      15.653  14.618   4.906  1.00  2.60           O  
ATOM    103  CB  GLN A   7      15.675  13.917   2.074  1.00  2.60           C  
ATOM    104  CG  GLN A   7      17.133  14.439   1.949  1.00  2.60           C  
ATOM    105  CD  GLN A   7      18.141  13.372   1.458  1.00  2.60           C  
ATOM    106  OE1 GLN A   7      18.033  12.905   0.314  1.00  2.60           O  
ATOM    107  NE2 GLN A   7      19.113  12.985   2.302  1.00  2.60           N  
ATOM    108  H   GLN A   7      13.402  13.207   3.612  1.00  2.60           H  
ATOM    109  HA  GLN A   7      16.090  12.024   2.972  1.00  2.60           H  
ATOM    110 1HB  GLN A   7      15.389  13.461   1.126  1.00  2.60           H  
ATOM    111 2HB  GLN A   7      15.018  14.771   2.240  1.00  2.60           H  
ATOM    112 1HG  GLN A   7      17.149  15.268   1.244  1.00  2.60           H  
ATOM    113 2HG  GLN A   7      17.467  14.784   2.932  1.00  2.60           H  
ATOM    114 1HE2 GLN A   7      19.779  12.300   2.012  1.00  2.60           H  
ATOM    115 2HE2 GLN A   7      19.188  13.373   3.255  1.00  2.60           H  
ATOM    116  N   GLN A   8      16.996  12.816   5.108  1.00  2.24           N  
ATOM    117  CA  GLN A   8      17.595  13.207   6.386  1.00  2.24           C  
ATOM    118  C   GLN A   8      18.885  14.014   6.197  1.00  2.24           C  
ATOM    119  O   GLN A   8      19.602  13.810   5.208  1.00  2.24           O  
ATOM    120  CB  GLN A   8      17.948  11.943   7.180  1.00  2.24           C  
ATOM    121  CG  GLN A   8      16.778  11.027   7.521  1.00  2.24           C  
ATOM    122  CD  GLN A   8      17.244   9.738   8.209  1.00  2.24           C  
ATOM    123  OE1 GLN A   8      18.371   9.273   7.975  1.00  2.24           O  
ATOM    124  NE2 GLN A   8      16.382   9.142   9.016  1.00  2.24           N  
ATOM    125  H   GLN A   8      17.284  11.941   4.688  1.00  2.24           H  
ATOM    126  HA  GLN A   8      16.887  13.818   6.943  1.00  2.24           H  
ATOM    127 1HB  GLN A   8      18.680  11.359   6.624  1.00  2.24           H  
ATOM    128 2HB  GLN A   8      18.418  12.235   8.123  1.00  2.24           H  
ATOM    129 1HG  GLN A   8      16.109  11.546   8.197  1.00  2.24           H  
ATOM    130 2HG  GLN A   8      16.253  10.760   6.605  1.00  2.24           H  
ATOM    131 1HE2 GLN A   8      16.632   8.289   9.478  1.00  2.24           H  
ATOM    132 2HE2 GLN A   8      15.477   9.537   9.162  1.00  2.24           H  
ATOM    133  N   GLU A   9      19.183  14.911   7.149  1.00  1.91           N  
ATOM    134  CA  GLU A   9      20.470  15.625   7.194  1.00  1.91           C  
ATOM    135  C   GLU A   9      21.256  15.354   8.483  1.00  1.91           C  
ATOM    136  O   GLU A   9      22.476  15.509   8.494  1.00  1.91           O  
ATOM    137  CB  GLU A   9      20.322  17.145   7.049  1.00  1.91           C  
ATOM    138  CG  GLU A   9      19.740  17.638   5.708  1.00  1.91           C  
ATOM    139  CD  GLU A   9      19.623  19.163   5.631  1.00  1.91           C  
ATOM    140  OE1 GLU A   9      19.917  19.825   6.614  1.00  1.91           O  
ATOM    141  OE2 GLU A   9      19.247  19.658   4.591  1.00  1.91           O  
ATOM    142  H   GLU A   9      18.506  15.088   7.878  1.00  1.91           H  
ATOM    143  HA  GLU A   9      21.079  15.274   6.362  1.00  1.91           H  
ATOM    144 1HB  GLU A   9      19.745  17.534   7.872  1.00  1.91           H  
ATOM    145 2HB  GLU A   9      21.311  17.594   7.138  1.00  1.91           H  
ATOM    146 1HG  GLU A   9      20.379  17.288   4.898  1.00  1.91           H  
ATOM    147 2HG  GLU A   9      18.753  17.195   5.570  1.00  1.91           H  
ATOM    148  N   TYR A  10      20.548  14.965   9.564  1.00  1.60           N  
ATOM    149  CA  TYR A  10      21.114  14.807  10.914  1.00  1.60           C  
ATOM    150  C   TYR A  10      21.497  16.194  11.479  1.00  1.60           C  
ATOM    151  O   TYR A  10      21.594  17.151  10.719  1.00  1.60           O  
ATOM    152  CB  TYR A  10      22.247  13.767  10.900  1.00  1.60           C  
ATOM    153  CG  TYR A  10      21.691  12.387  10.646  1.00  1.60           C  
ATOM    154  CD1 TYR A  10      21.487  11.939   9.349  1.00  1.60           C  
ATOM    155  CD2 TYR A  10      21.373  11.567  11.721  1.00  1.60           C  
ATOM    156  CE1 TYR A  10      20.962  10.691   9.129  1.00  1.60           C  
ATOM    157  CE2 TYR A  10      20.852  10.305  11.493  1.00  1.60           C  
ATOM    158  CZ  TYR A  10      20.641   9.871  10.199  1.00  1.60           C  
ATOM    159  OH  TYR A  10      20.106   8.618   9.954  1.00  1.60           O  
ATOM    160  H   TYR A  10      19.559  14.813   9.451  1.00  1.60           H  
ATOM    161  HA  TYR A  10      20.335  14.385  11.536  1.00  1.60           H  
ATOM    162 1HB  TYR A  10      22.991  13.975  10.151  1.00  1.60           H  
ATOM    163 2HB  TYR A  10      22.762  13.743  11.834  1.00  1.60           H  
ATOM    164  HD1 TYR A  10      21.735  12.574   8.501  1.00  1.60           H  
ATOM    165  HD2 TYR A  10      21.530  11.917  12.744  1.00  1.60           H  
ATOM    166  HE1 TYR A  10      20.796  10.345   8.108  1.00  1.60           H  
ATOM    167  HE2 TYR A  10      20.600   9.660  12.334  1.00  1.60           H  
ATOM    168  HH  TYR A  10      19.545   8.666   9.150  1.00  1.60           H  
ATOM    169  N   PRO A  11      21.666  16.364  12.807  1.00  1.32           N  
ATOM    170  CA  PRO A  11      21.722  15.469  13.961  1.00  1.32           C  
ATOM    171  C   PRO A  11      20.410  14.982  14.537  1.00  1.32           C  
ATOM    172  O   PRO A  11      20.392  14.521  15.673  1.00  1.32           O  
ATOM    173  CB  PRO A  11      22.405  16.353  14.986  1.00  1.32           C  
ATOM    174  CG  PRO A  11      21.880  17.708  14.675  1.00  1.32           C  
ATOM    175  CD  PRO A  11      21.781  17.751  13.190  1.00  1.32           C  
ATOM    176  HA  PRO A  11      22.374  14.617  13.749  1.00  1.32           H  
ATOM    177 1HB  PRO A  11      22.144  16.016  16.004  1.00  1.32           H  
ATOM    178 2HB  PRO A  11      23.497  16.279  14.893  1.00  1.32           H  
ATOM    179 1HG  PRO A  11      20.913  17.874  15.176  1.00  1.32           H  
ATOM    180 2HG  PRO A  11      22.560  18.470  15.046  1.00  1.32           H  
ATOM    181 1HD  PRO A  11      20.867  18.277  12.909  1.00  1.32           H  
ATOM    182 2HD  PRO A  11      22.678  18.195  12.740  1.00  1.32           H  
ATOM    183  N   PHE A  12      19.326  15.073  13.804  1.00  1.11           N  
ATOM    184  CA  PHE A  12      18.085  14.534  14.307  1.00  1.11           C  
ATOM    185  C   PHE A  12      17.359  13.936  13.158  1.00  1.11           C  
ATOM    186  O   PHE A  12      17.564  14.357  12.014  1.00  1.11           O  
ATOM    187  CB  PHE A  12      17.198  15.635  14.884  1.00  1.11           C  
ATOM    188  CG  PHE A  12      16.684  16.617  13.855  1.00  1.11           C  
ATOM    189  CD1 PHE A  12      15.441  16.418  13.256  1.00  1.11           C  
ATOM    190  CD2 PHE A  12      17.434  17.735  13.474  1.00  1.11           C  
ATOM    191  CE1 PHE A  12      14.952  17.310  12.320  1.00  1.11           C  
ATOM    192  CE2 PHE A  12      16.941  18.627  12.540  1.00  1.11           C  
ATOM    193  CZ  PHE A  12      15.698  18.417  11.964  1.00  1.11           C  
ATOM    194  H   PHE A  12      19.343  15.496  12.893  1.00  1.11           H  
ATOM    195  HA  PHE A  12      18.281  13.755  15.045  1.00  1.11           H  
ATOM    196 1HB  PHE A  12      16.332  15.185  15.373  1.00  1.11           H  
ATOM    197 2HB  PHE A  12      17.750  16.193  15.646  1.00  1.11           H  
ATOM    198  HD1 PHE A  12      14.849  15.544  13.541  1.00  1.11           H  
ATOM    199  HD2 PHE A  12      18.412  17.911  13.929  1.00  1.11           H  
ATOM    200  HE1 PHE A  12      13.981  17.137  11.869  1.00  1.11           H  
ATOM    201  HE2 PHE A  12      17.531  19.496  12.264  1.00  1.11           H  
ATOM    202  HZ  PHE A  12      15.316  19.124  11.230  1.00  1.11           H  
ATOM    203  N   THR A  13      16.474  13.008  13.459  1.00  0.97           N  
ATOM    204  CA  THR A  13      15.648  12.469  12.415  1.00  0.97           C  
ATOM    205  C   THR A  13      14.194  12.531  12.806  1.00  0.97           C  
ATOM    206  O   THR A  13      13.861  12.657  13.985  1.00  0.97           O  
ATOM    207  CB  THR A  13      16.050  11.020  12.083  1.00  0.97           C  
ATOM    208  OG1 THR A  13      15.844  10.183  13.234  1.00  0.97           O  
ATOM    209  CG2 THR A  13      17.519  10.956  11.666  1.00  0.97           C  
ATOM    210  H   THR A  13      16.382  12.661  14.416  1.00  0.97           H  
ATOM    211  HA  THR A  13      15.787  13.076  11.529  1.00  0.97           H  
ATOM    212  HB  THR A  13      15.428  10.660  11.267  1.00  0.97           H  
ATOM    213  HG1 THR A  13      16.225  10.607  14.021  1.00  0.97           H  
ATOM    214 1HG2 THR A  13      17.784   9.929  11.427  1.00  0.97           H  
ATOM    215 2HG2 THR A  13      17.681  11.586  10.788  1.00  0.97           H  
ATOM    216 3HG2 THR A  13      18.149  11.305  12.478  1.00  0.97           H  
ATOM    217  N   VAL A  14      13.336  12.434  11.814  1.00  0.90           N  
ATOM    218  CA  VAL A  14      11.906  12.389  12.044  1.00  0.90           C  
ATOM    219  C   VAL A  14      11.293  11.169  11.404  1.00  0.90           C  
ATOM    220  O   VAL A  14      11.501  10.904  10.213  1.00  0.90           O  
ATOM    221  CB  VAL A  14      11.191  13.634  11.496  1.00  0.90           C  
ATOM    222  CG1 VAL A  14       9.688  13.525  11.782  1.00  0.90           C  
ATOM    223  CG2 VAL A  14      11.825  14.833  12.098  1.00  0.90           C  
ATOM    224  H   VAL A  14      13.720  12.388  10.880  1.00  0.90           H  
ATOM    225  HA  VAL A  14      11.737  12.342  13.112  1.00  0.90           H  
ATOM    226  HB  VAL A  14      11.282  13.681  10.452  1.00  0.90           H  
ATOM    227 1HG1 VAL A  14       9.192  14.361  11.395  1.00  0.90           H  
ATOM    228 2HG1 VAL A  14       9.283  12.640  11.311  1.00  0.90           H  
ATOM    229 3HG1 VAL A  14       9.522  13.471  12.853  1.00  0.90           H  
ATOM    230 1HG2 VAL A  14      11.354  15.693  11.737  1.00  0.90           H  
ATOM    231 2HG2 VAL A  14      11.726  14.778  13.165  1.00  0.90           H  
ATOM    232 3HG2 VAL A  14      12.877  14.863  11.831  1.00  0.90           H  
ATOM    233  N   GLU A  15      10.539  10.437  12.195  1.00  0.90           N  
ATOM    234  CA  GLU A  15       9.849   9.277  11.700  1.00  0.90           C  
ATOM    235  C   GLU A  15       8.406   9.639  11.446  1.00  0.90           C  
ATOM    236  O   GLU A  15       7.858  10.570  12.048  1.00  0.90           O  
ATOM    237  CB  GLU A  15       9.981   8.092  12.650  1.00  0.90           C  
ATOM    238  CG  GLU A  15      11.407   7.547  12.766  1.00  0.90           C  
ATOM    239  CD  GLU A  15      11.521   6.322  13.662  1.00  0.90           C  
ATOM    240  OE1 GLU A  15      10.517   5.862  14.147  1.00  0.90           O  
ATOM    241  OE2 GLU A  15      12.633   5.874  13.894  1.00  0.90           O  
ATOM    242  H   GLU A  15      10.420  10.731  13.166  1.00  0.90           H  
ATOM    243  HA  GLU A  15      10.290   8.985  10.747  1.00  0.90           H  
ATOM    244 1HB  GLU A  15       9.656   8.393  13.649  1.00  0.90           H  
ATOM    245 2HB  GLU A  15       9.331   7.283  12.320  1.00  0.90           H  
ATOM    246 1HG  GLU A  15      11.760   7.284  11.771  1.00  0.90           H  
ATOM    247 2HG  GLU A  15      12.051   8.339  13.147  1.00  0.90           H  
ATOM    248  N   SER A  16       7.787   8.908  10.547  1.00  0.94           N  
ATOM    249  CA  SER A  16       6.397   9.141  10.231  1.00  0.94           C  
ATOM    250  C   SER A  16       5.715   7.908   9.750  1.00  0.94           C  
ATOM    251  O   SER A  16       6.307   7.064   9.073  1.00  0.94           O  
ATOM    252  CB  SER A  16       6.255  10.182   9.161  1.00  0.94           C  
ATOM    253  OG  SER A  16       4.897  10.351   8.761  1.00  0.94           O  
ATOM    254  H   SER A  16       8.286   8.166  10.077  1.00  0.94           H  
ATOM    255  HA  SER A  16       5.898   9.479  11.133  1.00  0.94           H  
ATOM    256 1HB  SER A  16       6.657  11.117   9.519  1.00  0.94           H  
ATOM    257 2HB  SER A  16       6.853   9.894   8.344  1.00  0.94           H  
ATOM    258  HG  SER A  16       4.590   9.478   8.350  1.00  0.94           H  
ATOM    259  N   MET A  17       4.454   7.818  10.091  1.00  1.01           N  
ATOM    260  CA  MET A  17       3.667   6.726   9.582  1.00  1.01           C  
ATOM    261  C   MET A  17       3.523   6.944   8.077  1.00  1.01           C  
ATOM    262  O   MET A  17       3.658   8.092   7.622  1.00  1.01           O  
ATOM    263  CB  MET A  17       2.287   6.719  10.213  1.00  1.01           C  
ATOM    264  CG  MET A  17       1.457   7.911   9.780  1.00  1.01           C  
ATOM    265  SD  MET A  17      -0.182   7.946  10.509  1.00  1.01           S  
ATOM    266  CE  MET A  17      -1.016   6.693   9.594  1.00  1.01           C  
ATOM    267  H   MET A  17       4.058   8.547  10.695  1.00  1.01           H  
ATOM    268  HA  MET A  17       4.179   5.802   9.812  1.00  1.01           H  
ATOM    269 1HB  MET A  17       1.753   5.815   9.923  1.00  1.01           H  
ATOM    270 2HB  MET A  17       2.370   6.729  11.300  1.00  1.01           H  
ATOM    271 1HG  MET A  17       1.989   8.821  10.037  1.00  1.01           H  
ATOM    272 2HG  MET A  17       1.344   7.887   8.698  1.00  1.01           H  
ATOM    273 1HE  MET A  17      -2.045   6.610   9.943  1.00  1.01           H  
ATOM    274 2HE  MET A  17      -1.011   6.960   8.535  1.00  1.01           H  
ATOM    275 3HE  MET A  17      -0.504   5.741   9.727  1.00  1.01           H  
ATOM    276  N   PRO A  18       3.396   5.876   7.275  1.00  1.09           N  
ATOM    277  CA  PRO A  18       2.967   5.903   5.895  1.00  1.09           C  
ATOM    278  C   PRO A  18       1.576   6.493   5.877  1.00  1.09           C  
ATOM    279  O   PRO A  18       0.798   6.252   6.798  1.00  1.09           O  
ATOM    280  CB  PRO A  18       2.974   4.431   5.493  1.00  1.09           C  
ATOM    281  CG  PRO A  18       3.946   3.778   6.438  1.00  1.09           C  
ATOM    282  CD  PRO A  18       3.801   4.538   7.743  1.00  1.09           C  
ATOM    283  HA  PRO A  18       3.668   6.504   5.293  1.00  1.09           H  
ATOM    284 1HB  PRO A  18       1.959   4.016   5.551  1.00  1.09           H  
ATOM    285 2HB  PRO A  18       3.290   4.349   4.453  1.00  1.09           H  
ATOM    286 1HG  PRO A  18       3.713   2.706   6.537  1.00  1.09           H  
ATOM    287 2HG  PRO A  18       4.964   3.842   6.025  1.00  1.09           H  
ATOM    288 1HD  PRO A  18       3.031   4.092   8.389  1.00  1.09           H  
ATOM    289 2HD  PRO A  18       4.798   4.563   8.210  1.00  1.09           H  
ATOM    290  N   VAL A  19       1.225   7.203   4.827  1.00  1.13           N  
ATOM    291  CA  VAL A  19      -0.099   7.803   4.770  1.00  1.13           C  
ATOM    292  C   VAL A  19      -0.861   7.287   3.573  1.00  1.13           C  
ATOM    293  O   VAL A  19      -0.267   6.723   2.661  1.00  1.13           O  
ATOM    294  CB  VAL A  19       0.036   9.311   4.683  1.00  1.13           C  
ATOM    295  CG1 VAL A  19       0.773   9.827   5.913  1.00  1.13           C  
ATOM    296  CG2 VAL A  19       0.747   9.654   3.370  1.00  1.13           C  
ATOM    297  H   VAL A  19       1.885   7.365   4.079  1.00  1.13           H  
ATOM    298  HA  VAL A  19      -0.650   7.549   5.676  1.00  1.13           H  
ATOM    299  HB  VAL A  19      -0.945   9.756   4.694  1.00  1.13           H  
ATOM    300 1HG1 VAL A  19       0.854  10.886   5.846  1.00  1.13           H  
ATOM    301 2HG1 VAL A  19       0.217   9.554   6.818  1.00  1.13           H  
ATOM    302 3HG1 VAL A  19       1.774   9.395   5.964  1.00  1.13           H  
ATOM    303 1HG2 VAL A  19       0.835  10.719   3.259  1.00  1.13           H  
ATOM    304 2HG2 VAL A  19       1.739   9.203   3.361  1.00  1.13           H  
ATOM    305 3HG2 VAL A  19       0.161   9.262   2.530  1.00  1.13           H  
ATOM    306  N   ALA A  20      -2.169   7.485   3.560  1.00  1.13           N  
ATOM    307  CA  ALA A  20      -2.974   6.966   2.466  1.00  1.13           C  
ATOM    308  C   ALA A  20      -2.454   7.363   1.101  1.00  1.13           C  
ATOM    309  O   ALA A  20      -2.269   8.542   0.828  1.00  1.13           O  
ATOM    310  CB  ALA A  20      -4.397   7.486   2.589  1.00  1.13           C  
ATOM    311  H   ALA A  20      -2.612   7.973   4.327  1.00  1.13           H  
ATOM    312  HA  ALA A  20      -2.969   5.879   2.530  1.00  1.13           H  
ATOM    313 1HB  ALA A  20      -5.005   7.074   1.782  1.00  1.13           H  
ATOM    314 2HB  ALA A  20      -4.816   7.187   3.548  1.00  1.13           H  
ATOM    315 3HB  ALA A  20      -4.394   8.574   2.518  1.00  1.13           H  
ATOM    316  N   ASP A  21      -2.324   6.382   0.207  1.00  1.08           N  
ATOM    317  CA  ASP A  21      -1.914   6.640  -1.172  1.00  1.08           C  
ATOM    318  C   ASP A  21      -2.929   7.516  -1.909  1.00  1.08           C  
ATOM    319  O   ASP A  21      -2.549   8.316  -2.766  1.00  1.08           O  
ATOM    320  CB  ASP A  21      -1.707   5.302  -1.907  1.00  1.08           C  
ATOM    321  CG  ASP A  21      -1.151   5.406  -3.341  1.00  1.08           C  
ATOM    322  OD1 ASP A  21      -0.053   5.870  -3.533  1.00  1.08           O  
ATOM    323  OD2 ASP A  21      -1.841   4.943  -4.234  1.00  1.08           O  
ATOM    324  H   ASP A  21      -2.424   5.417   0.515  1.00  1.08           H  
ATOM    325  HA  ASP A  21      -0.963   7.174  -1.149  1.00  1.08           H  
ATOM    326 1HB  ASP A  21      -1.019   4.684  -1.327  1.00  1.08           H  
ATOM    327 2HB  ASP A  21      -2.656   4.770  -1.948  1.00  1.08           H  
ATOM    328  N   GLU A  22      -4.216   7.352  -1.586  1.00  1.00           N  
ATOM    329  CA  GLU A  22      -5.278   8.111  -2.241  1.00  1.00           C  
ATOM    330  C   GLU A  22      -6.269   8.652  -1.208  1.00  1.00           C  
ATOM    331  O   GLU A  22      -6.575   7.964  -0.231  1.00  1.00           O  
ATOM    332  CB  GLU A  22      -6.022   7.234  -3.276  1.00  1.00           C  
ATOM    333  CG  GLU A  22      -5.147   6.704  -4.458  1.00  1.00           C  
ATOM    334  CD  GLU A  22      -5.925   5.851  -5.490  1.00  1.00           C  
ATOM    335  OE1 GLU A  22      -7.111   5.697  -5.321  1.00  1.00           O  
ATOM    336  OE2 GLU A  22      -5.312   5.339  -6.433  1.00  1.00           O  
ATOM    337  H   GLU A  22      -4.451   6.686  -0.867  1.00  1.00           H  
ATOM    338  HA  GLU A  22      -4.829   8.954  -2.749  1.00  1.00           H  
ATOM    339 1HB  GLU A  22      -6.456   6.373  -2.771  1.00  1.00           H  
ATOM    340 2HB  GLU A  22      -6.844   7.810  -3.704  1.00  1.00           H  
ATOM    341 1HG  GLU A  22      -4.699   7.551  -4.970  1.00  1.00           H  
ATOM    342 2HG  GLU A  22      -4.337   6.101  -4.053  1.00  1.00           H  
ATOM    343  N   ILE A  23      -6.738   9.888  -1.429  1.00  0.91           N  
ATOM    344  CA  ILE A  23      -7.719  10.571  -0.573  1.00  0.91           C  
ATOM    345  C   ILE A  23      -8.837  11.234  -1.397  1.00  0.91           C  
ATOM    346  O   ILE A  23      -8.561  11.980  -2.341  1.00  0.91           O  
ATOM    347  CB  ILE A  23      -7.037  11.631   0.324  1.00  0.91           C  
ATOM    348  CG1 ILE A  23      -6.010  11.020   1.196  1.00  0.91           C  
ATOM    349  CG2 ILE A  23      -8.018  12.336   1.193  1.00  0.91           C  
ATOM    350  CD1 ILE A  23      -5.320  12.028   1.982  1.00  0.91           C  
ATOM    351  H   ILE A  23      -6.432  10.350  -2.278  1.00  0.91           H  
ATOM    352  HA  ILE A  23      -8.187   9.830   0.078  1.00  0.91           H  
ATOM    353  HB  ILE A  23      -6.542  12.364  -0.315  1.00  0.91           H  
ATOM    354 1HG1 ILE A  23      -6.481  10.299   1.867  1.00  0.91           H  
ATOM    355 2HG1 ILE A  23      -5.266  10.505   0.596  1.00  0.91           H  
ATOM    356 1HG2 ILE A  23      -7.514  13.086   1.799  1.00  0.91           H  
ATOM    357 2HG2 ILE A  23      -8.767  12.821   0.583  1.00  0.91           H  
ATOM    358 3HG2 ILE A  23      -8.486  11.606   1.843  1.00  0.91           H  
ATOM    359 1HD1 ILE A  23      -4.595  11.528   2.587  1.00  0.91           H  
ATOM    360 2HD1 ILE A  23      -4.835  12.744   1.325  1.00  0.91           H  
ATOM    361 3HD1 ILE A  23      -6.032  12.553   2.617  1.00  0.91           H  
ATOM    362  N   ALA A  24     -10.100  10.972  -1.061  1.00  0.83           N  
ATOM    363  CA  ALA A  24     -11.218  11.587  -1.790  1.00  0.83           C  
ATOM    364  C   ALA A  24     -11.459  13.013  -1.306  1.00  0.83           C  
ATOM    365  O   ALA A  24     -11.119  13.346  -0.170  1.00  0.83           O  
ATOM    366  CB  ALA A  24     -12.478  10.762  -1.623  1.00  0.83           C  
ATOM    367  H   ALA A  24     -10.305  10.359  -0.263  1.00  0.83           H  
ATOM    368  HA  ALA A  24     -10.956  11.633  -2.848  1.00  0.83           H  
ATOM    369 1HB  ALA A  24     -13.288  11.226  -2.184  1.00  0.83           H  
ATOM    370 2HB  ALA A  24     -12.307   9.754  -1.993  1.00  0.83           H  
ATOM    371 3HB  ALA A  24     -12.741  10.722  -0.564  1.00  0.83           H  
ATOM    372  N   GLY A  25     -12.086  13.857  -2.122  1.00  0.78           N  
ATOM    373  CA  GLY A  25     -12.361  15.202  -1.643  1.00  0.78           C  
ATOM    374  C   GLY A  25     -13.150  15.142  -0.340  1.00  0.78           C  
ATOM    375  O   GLY A  25     -14.025  14.289  -0.161  1.00  0.78           O  
ATOM    376  H   GLY A  25     -12.338  13.615  -3.089  1.00  0.78           H  
ATOM    377 1HA  GLY A  25     -11.426  15.741  -1.495  1.00  0.78           H  
ATOM    378 2HA  GLY A  25     -12.929  15.744  -2.399  1.00  0.78           H  
ATOM    379  N   ASP A  26     -12.803  16.054   0.572  1.00  0.74           N  
ATOM    380  CA  ASP A  26     -13.342  16.229   1.922  1.00  0.74           C  
ATOM    381  C   ASP A  26     -12.998  15.088   2.896  1.00  0.74           C  
ATOM    382  O   ASP A  26     -13.428  15.106   4.052  1.00  0.74           O  
ATOM    383  CB  ASP A  26     -14.860  16.434   1.875  1.00  0.74           C  
ATOM    384  CG  ASP A  26     -15.270  17.721   1.137  1.00  0.74           C  
ATOM    385  OD1 ASP A  26     -14.655  18.739   1.354  1.00  0.74           O  
ATOM    386  OD2 ASP A  26     -16.190  17.664   0.356  1.00  0.74           O  
ATOM    387  H   ASP A  26     -12.060  16.700   0.332  1.00  0.74           H  
ATOM    388  HA  ASP A  26     -12.904  17.142   2.326  1.00  0.74           H  
ATOM    389 1HB  ASP A  26     -15.346  15.583   1.406  1.00  0.74           H  
ATOM    390 2HB  ASP A  26     -15.238  16.492   2.894  1.00  0.74           H  
ATOM    391  N   GLU A  27     -12.169  14.140   2.463  1.00  0.73           N  
ATOM    392  CA  GLU A  27     -11.685  13.062   3.316  1.00  0.73           C  
ATOM    393  C   GLU A  27     -10.449  13.524   4.086  1.00  0.73           C  
ATOM    394  O   GLU A  27      -9.619  14.283   3.557  1.00  0.73           O  
ATOM    395  CB  GLU A  27     -11.418  11.797   2.495  1.00  0.73           C  
ATOM    396  CG  GLU A  27     -11.014  10.563   3.289  1.00  0.73           C  
ATOM    397  CD  GLU A  27     -10.821   9.304   2.438  1.00  0.73           C  
ATOM    398  OE1 GLU A  27     -10.816   9.375   1.219  1.00  0.73           O  
ATOM    399  OE2 GLU A  27     -10.692   8.257   3.028  1.00  0.73           O  
ATOM    400  H   GLU A  27     -11.861  14.140   1.491  1.00  0.73           H  
ATOM    401  HA  GLU A  27     -12.462  12.824   4.043  1.00  0.73           H  
ATOM    402 1HB  GLU A  27     -12.319  11.546   1.935  1.00  0.73           H  
ATOM    403 2HB  GLU A  27     -10.669  11.988   1.783  1.00  0.73           H  
ATOM    404 1HG  GLU A  27     -10.073  10.773   3.800  1.00  0.73           H  
ATOM    405 2HG  GLU A  27     -11.769  10.373   4.049  1.00  0.73           H  
ATOM    406  N   THR A  28     -10.357  13.107   5.353  1.00  0.73           N  
ATOM    407  CA  THR A  28      -9.242  13.475   6.224  1.00  0.73           C  
ATOM    408  C   THR A  28      -8.301  12.305   6.537  1.00  0.73           C  
ATOM    409  O   THR A  28      -8.753  11.206   6.869  1.00  0.73           O  
ATOM    410  CB  THR A  28      -9.747  14.076   7.559  1.00  0.73           C  
ATOM    411  OG1 THR A  28     -10.527  15.255   7.297  1.00  0.73           O  
ATOM    412  CG2 THR A  28      -8.549  14.463   8.472  1.00  0.73           C  
ATOM    413  H   THR A  28     -11.079  12.498   5.715  1.00  0.73           H  
ATOM    414  HA  THR A  28      -8.673  14.234   5.714  1.00  0.73           H  
ATOM    415  HB  THR A  28     -10.371  13.345   8.067  1.00  0.73           H  
ATOM    416  HG1 THR A  28      -9.937  15.995   7.180  1.00  0.73           H  
ATOM    417 1HG2 THR A  28      -8.925  14.887   9.400  1.00  0.73           H  
ATOM    418 2HG2 THR A  28      -7.951  13.586   8.703  1.00  0.73           H  
ATOM    419 3HG2 THR A  28      -7.926  15.201   7.962  1.00  0.73           H  
ATOM    420  N   VAL A  29      -6.993  12.561   6.454  1.00  0.74           N  
ATOM    421  CA  VAL A  29      -5.969  11.566   6.772  1.00  0.74           C  
ATOM    422  C   VAL A  29      -5.112  12.049   7.940  1.00  0.74           C  
ATOM    423  O   VAL A  29      -4.755  13.228   8.032  1.00  0.74           O  
ATOM    424  CB  VAL A  29      -5.046  11.332   5.558  1.00  0.74           C  
ATOM    425  CG1 VAL A  29      -4.367  12.598   5.248  1.00  0.74           C  
ATOM    426  CG2 VAL A  29      -3.997  10.233   5.814  1.00  0.74           C  
ATOM    427  H   VAL A  29      -6.716  13.493   6.148  1.00  0.74           H  
ATOM    428  HA  VAL A  29      -6.454  10.630   7.048  1.00  0.74           H  
ATOM    429  HB  VAL A  29      -5.658  11.048   4.707  1.00  0.74           H  
ATOM    430 1HG1 VAL A  29      -3.725  12.489   4.397  1.00  0.74           H  
ATOM    431 2HG1 VAL A  29      -5.119  13.348   5.043  1.00  0.74           H  
ATOM    432 3HG1 VAL A  29      -3.764  12.894   6.107  1.00  0.74           H  
ATOM    433 1HG2 VAL A  29      -3.386  10.116   4.924  1.00  0.74           H  
ATOM    434 2HG2 VAL A  29      -3.356  10.508   6.652  1.00  0.74           H  
ATOM    435 3HG2 VAL A  29      -4.502   9.295   6.036  1.00  0.74           H  
ATOM    436  N   GLU A  30      -4.810  11.132   8.845  1.00  0.76           N  
ATOM    437  CA  GLU A  30      -3.961  11.399  10.001  1.00  0.76           C  
ATOM    438  C   GLU A  30      -2.493  11.147   9.677  1.00  0.76           C  
ATOM    439  O   GLU A  30      -2.152  10.100   9.123  1.00  0.76           O  
ATOM    440  CB  GLU A  30      -4.412  10.514  11.161  1.00  0.76           C  
ATOM    441  CG  GLU A  30      -3.636  10.630  12.459  1.00  0.76           C  
ATOM    442  CD  GLU A  30      -4.214   9.716  13.546  1.00  0.76           C  
ATOM    443  OE1 GLU A  30      -5.276   9.188  13.351  1.00  0.76           O  
ATOM    444  OE2 GLU A  30      -3.565   9.525  14.556  1.00  0.76           O  
ATOM    445  H   GLU A  30      -5.164  10.195   8.711  1.00  0.76           H  
ATOM    446  HA  GLU A  30      -4.070  12.448  10.285  1.00  0.76           H  
ATOM    447 1HB  GLU A  30      -5.456  10.727  11.383  1.00  0.76           H  
ATOM    448 2HB  GLU A  30      -4.357   9.471  10.850  1.00  0.76           H  
ATOM    449 1HG  GLU A  30      -2.601  10.351  12.274  1.00  0.76           H  
ATOM    450 2HG  GLU A  30      -3.645  11.665  12.798  1.00  0.76           H  
ATOM    451  N   ILE A  31      -1.630  12.099  10.034  1.00  0.77           N  
ATOM    452  CA  ILE A  31      -0.198  11.948   9.830  1.00  0.77           C  
ATOM    453  C   ILE A  31       0.518  12.021  11.189  1.00  0.77           C  
ATOM    454  O   ILE A  31       0.554  13.073  11.832  1.00  0.77           O  
ATOM    455  CB  ILE A  31       0.341  13.073   8.926  1.00  0.77           C  
ATOM    456  CG1 ILE A  31      -0.431  13.106   7.586  1.00  0.77           C  
ATOM    457  CG2 ILE A  31       1.834  12.893   8.704  1.00  0.77           C  
ATOM    458  CD1 ILE A  31      -0.065  14.282   6.688  1.00  0.77           C  
ATOM    459  H   ILE A  31      -1.980  12.956  10.454  1.00  0.77           H  
ATOM    460  HA  ILE A  31       0.005  10.979   9.373  1.00  0.77           H  
ATOM    461  HB  ILE A  31       0.172  14.002   9.407  1.00  0.77           H  
ATOM    462 1HG1 ILE A  31      -0.275  12.200   7.072  1.00  0.77           H  
ATOM    463 2HG1 ILE A  31      -1.499  13.188   7.806  1.00  0.77           H  
ATOM    464 1HG2 ILE A  31       2.218  13.703   8.084  1.00  0.77           H  
ATOM    465 2HG2 ILE A  31       2.343  12.899   9.662  1.00  0.77           H  
ATOM    466 3HG2 ILE A  31       2.010  11.938   8.213  1.00  0.77           H  
ATOM    467 1HD1 ILE A  31      -0.667  14.249   5.784  1.00  0.77           H  
ATOM    468 2HD1 ILE A  31      -0.265  15.215   7.216  1.00  0.77           H  
ATOM    469 3HD1 ILE A  31       0.993  14.231   6.425  1.00  0.77           H  
ATOM    470  N   ARG A  32       1.068  10.905  11.643  1.00  0.78           N  
ATOM    471  CA  ARG A  32       1.735  10.834  12.947  1.00  0.78           C  
ATOM    472  C   ARG A  32       3.230  11.058  12.785  1.00  0.78           C  
ATOM    473  O   ARG A  32       3.888  10.313  12.050  1.00  0.78           O  
ATOM    474  CB  ARG A  32       1.503   9.474  13.581  1.00  0.78           C  
ATOM    475  CG  ARG A  32       0.059   9.135  13.887  1.00  0.78           C  
ATOM    476  CD  ARG A  32      -0.113   7.706  14.237  1.00  0.78           C  
ATOM    477  NE  ARG A  32      -1.513   7.373  14.381  1.00  0.78           N  
ATOM    478  CZ  ARG A  32      -1.997   6.125  14.492  1.00  0.78           C  
ATOM    479  NH1 ARG A  32      -1.180   5.090  14.480  1.00  0.78           N  
ATOM    480  NH2 ARG A  32      -3.297   5.944  14.608  1.00  0.78           N  
ATOM    481  H   ARG A  32       1.003  10.074  11.075  1.00  0.78           H  
ATOM    482  HA  ARG A  32       1.338  11.612  13.597  1.00  0.78           H  
ATOM    483 1HB  ARG A  32       1.896   8.698  12.932  1.00  0.78           H  
ATOM    484 2HB  ARG A  32       2.054   9.423  14.519  1.00  0.78           H  
ATOM    485 1HG  ARG A  32      -0.262   9.693  14.746  1.00  0.78           H  
ATOM    486 2HG  ARG A  32      -0.580   9.378  13.047  1.00  0.78           H  
ATOM    487 1HD  ARG A  32       0.310   7.078  13.455  1.00  0.78           H  
ATOM    488 2HD  ARG A  32       0.386   7.498  15.181  1.00  0.78           H  
ATOM    489  HE  ARG A  32      -2.192   8.148  14.398  1.00  0.78           H  
ATOM    490 1HH1 ARG A  32      -0.185   5.234  14.388  1.00  0.78           H  
ATOM    491 2HH1 ARG A  32      -1.550   4.154  14.563  1.00  0.78           H  
ATOM    492 1HH2 ARG A  32      -3.919   6.757  14.609  1.00  0.78           H  
ATOM    493 2HH2 ARG A  32      -3.676   5.015  14.690  1.00  0.78           H  
ATOM    494  N   LEU A  33       3.755  12.090  13.454  1.00  0.78           N  
ATOM    495  CA  LEU A  33       5.165  12.477  13.343  1.00  0.78           C  
ATOM    496  C   LEU A  33       5.921  12.355  14.662  1.00  0.78           C  
ATOM    497  O   LEU A  33       5.392  12.705  15.725  1.00  0.78           O  
ATOM    498  CB  LEU A  33       5.215  13.933  12.874  1.00  0.78           C  
ATOM    499  CG  LEU A  33       4.519  14.162  11.551  1.00  0.78           C  
ATOM    500  CD1 LEU A  33       4.402  15.566  11.243  1.00  0.78           C  
ATOM    501  CD2 LEU A  33       5.294  13.512  10.499  1.00  0.78           C  
ATOM    502  H   LEU A  33       3.152  12.652  14.058  1.00  0.78           H  
ATOM    503  HA  LEU A  33       5.649  11.835  12.607  1.00  0.78           H  
ATOM    504 1HB  LEU A  33       4.729  14.559  13.628  1.00  0.78           H  
ATOM    505 2HB  LEU A  33       6.255  14.235  12.780  1.00  0.78           H  
ATOM    506  HG  LEU A  33       3.513  13.746  11.594  1.00  0.78           H  
ATOM    507 1HD1 LEU A  33       3.899  15.637  10.308  1.00  0.78           H  
ATOM    508 2HD1 LEU A  33       3.823  16.033  12.000  1.00  0.78           H  
ATOM    509 3HD1 LEU A  33       5.353  16.029  11.172  1.00  0.78           H  
ATOM    510 1HD2 LEU A  33       4.786  13.669   9.565  1.00  0.78           H  
ATOM    511 2HD2 LEU A  33       6.299  13.934  10.450  1.00  0.78           H  
ATOM    512 3HD2 LEU A  33       5.350  12.456  10.724  1.00  0.78           H  
ATOM    513  N   GLU A  34       7.192  11.942  14.596  1.00  0.81           N  
ATOM    514  CA  GLU A  34       8.000  11.909  15.815  1.00  0.81           C  
ATOM    515  C   GLU A  34       9.457  12.314  15.593  1.00  0.81           C  
ATOM    516  O   GLU A  34      10.146  11.758  14.734  1.00  0.81           O  
ATOM    517  CB  GLU A  34       7.944  10.509  16.445  1.00  0.81           C  
ATOM    518  CG  GLU A  34       8.699  10.376  17.773  1.00  0.81           C  
ATOM    519  CD  GLU A  34       8.529   9.019  18.422  1.00  0.81           C  
ATOM    520  OE1 GLU A  34       7.808   8.210  17.886  1.00  0.81           O  
ATOM    521  OE2 GLU A  34       9.087   8.797  19.470  1.00  0.81           O  
ATOM    522  H   GLU A  34       7.573  11.620  13.704  1.00  0.81           H  
ATOM    523  HA  GLU A  34       7.563  12.606  16.514  1.00  0.81           H  
ATOM    524 1HB  GLU A  34       6.904  10.238  16.627  1.00  0.81           H  
ATOM    525 2HB  GLU A  34       8.360   9.779  15.747  1.00  0.81           H  
ATOM    526 1HG  GLU A  34       9.757  10.554  17.600  1.00  0.81           H  
ATOM    527 2HG  GLU A  34       8.341  11.150  18.454  1.00  0.81           H  
ATOM    528  N   ILE A  35       9.943  13.250  16.415  1.00  0.85           N  
ATOM    529  CA  ILE A  35      11.324  13.711  16.333  1.00  0.85           C  
ATOM    530  C   ILE A  35      12.183  12.875  17.261  1.00  0.85           C  
ATOM    531  O   ILE A  35      11.894  12.737  18.453  1.00  0.85           O  
ATOM    532  CB  ILE A  35      11.488  15.195  16.713  1.00  0.85           C  
ATOM    533  CG1 ILE A  35      10.671  16.083  15.803  1.00  0.85           C  
ATOM    534  CG2 ILE A  35      12.984  15.604  16.624  1.00  0.85           C  
ATOM    535  CD1 ILE A  35      10.612  17.482  16.295  1.00  0.85           C  
ATOM    536  H   ILE A  35       9.319  13.664  17.102  1.00  0.85           H  
ATOM    537  HA  ILE A  35      11.688  13.570  15.316  1.00  0.85           H  
ATOM    538  HB  ILE A  35      11.132  15.349  17.731  1.00  0.85           H  
ATOM    539 1HG1 ILE A  35      11.112  16.097  14.823  1.00  0.85           H  
ATOM    540 2HG1 ILE A  35       9.653  15.693  15.728  1.00  0.85           H  
ATOM    541 1HG2 ILE A  35      13.095  16.649  16.902  1.00  0.85           H  
ATOM    542 2HG2 ILE A  35      13.578  14.997  17.295  1.00  0.85           H  
ATOM    543 3HG2 ILE A  35      13.339  15.461  15.602  1.00  0.85           H  
ATOM    544 1HD1 ILE A  35      10.034  18.072  15.614  1.00  0.85           H  
ATOM    545 2HD1 ILE A  35      10.152  17.508  17.285  1.00  0.85           H  
ATOM    546 3HD1 ILE A  35      11.617  17.870  16.351  1.00  0.85           H  
ATOM    547  N   LYS A  36      13.236  12.323  16.697  1.00  0.93           N  
ATOM    548  CA  LYS A  36      14.161  11.442  17.373  1.00  0.93           C  
ATOM    549  C   LYS A  36      15.589  11.991  17.256  1.00  0.93           C  
ATOM    550  O   LYS A  36      16.281  11.704  16.270  1.00  0.93           O  
ATOM    551  CB  LYS A  36      14.044  10.043  16.788  1.00  0.93           C  
ATOM    552  CG  LYS A  36      12.675   9.416  17.074  1.00  0.93           C  
ATOM    553  CD  LYS A  36      12.505   8.055  16.462  1.00  0.93           C  
ATOM    554  CE  LYS A  36      13.326   6.979  17.151  1.00  0.93           C  
ATOM    555  NZ  LYS A  36      12.940   5.620  16.667  1.00  0.93           N  
ATOM    556  H   LYS A  36      13.393  12.503  15.710  1.00  0.93           H  
ATOM    557  HA  LYS A  36      13.857  11.363  18.407  1.00  0.93           H  
ATOM    558 1HB  LYS A  36      14.183  10.085  15.701  1.00  0.93           H  
ATOM    559 2HB  LYS A  36      14.818   9.399  17.202  1.00  0.93           H  
ATOM    560 1HG  LYS A  36      12.508   9.354  18.151  1.00  0.93           H  
ATOM    561 2HG  LYS A  36      11.902  10.053  16.647  1.00  0.93           H  
ATOM    562 1HD  LYS A  36      11.446   7.772  16.472  1.00  0.93           H  
ATOM    563 2HD  LYS A  36      12.833   8.111  15.429  1.00  0.93           H  
ATOM    564 1HE  LYS A  36      14.378   7.145  16.931  1.00  0.93           H  
ATOM    565 2HE  LYS A  36      13.174   7.031  18.229  1.00  0.93           H  
ATOM    566 1HZ  LYS A  36      13.496   4.916  17.118  1.00  0.93           H  
ATOM    567 2HZ  LYS A  36      11.963   5.461  16.866  1.00  0.93           H  
ATOM    568 3HZ  LYS A  36      13.073   5.568  15.648  1.00  0.93           H  
ATOM    569  N   PRO A  37      16.014  12.868  18.188  1.00  1.03           N  
ATOM    570  CA  PRO A  37      17.275  13.583  18.186  1.00  1.03           C  
ATOM    571  C   PRO A  37      18.460  12.670  18.444  1.00  1.03           C  
ATOM    572  O   PRO A  37      18.338  11.668  19.154  1.00  1.03           O  
ATOM    573  CB  PRO A  37      17.090  14.580  19.331  1.00  1.03           C  
ATOM    574  CG  PRO A  37      16.116  13.938  20.262  1.00  1.03           C  
ATOM    575  CD  PRO A  37      15.185  13.142  19.398  1.00  1.03           C  
ATOM    576  HA  PRO A  37      17.398  14.112  17.237  1.00  1.03           H  
ATOM    577 1HB  PRO A  37      18.066  14.794  19.793  1.00  1.03           H  
ATOM    578 2HB  PRO A  37      16.720  15.528  18.939  1.00  1.03           H  
ATOM    579 1HG  PRO A  37      16.638  13.314  20.996  1.00  1.03           H  
ATOM    580 2HG  PRO A  37      15.600  14.721  20.817  1.00  1.03           H  
ATOM    581 1HD  PRO A  37      14.966  12.226  19.959  1.00  1.03           H  
ATOM    582 2HD  PRO A  37      14.281  13.720  19.161  1.00  1.03           H  
ATOM    583  N   SER A  38      19.622  13.071  17.944  1.00  1.17           N  
ATOM    584  CA  SER A  38      20.882  12.383  18.177  1.00  1.17           C  
ATOM    585  C   SER A  38      21.998  13.426  18.296  1.00  1.17           C  
ATOM    586  O   SER A  38      21.739  14.628  18.240  1.00  1.17           O  
ATOM    587  CB  SER A  38      21.159  11.411  17.037  1.00  1.17           C  
ATOM    588  OG  SER A  38      21.407  12.089  15.835  1.00  1.17           O  
ATOM    589  H   SER A  38      19.656  13.876  17.321  1.00  1.17           H  
ATOM    590  HA  SER A  38      20.816  11.828  19.114  1.00  1.17           H  
ATOM    591 1HB  SER A  38      22.006  10.776  17.284  1.00  1.17           H  
ATOM    592 2HB  SER A  38      20.291  10.764  16.912  1.00  1.17           H  
ATOM    593  HG  SER A  38      20.844  12.884  15.859  1.00  1.17           H  
ATOM    594  N   GLY A  39      23.211  12.996  18.648  1.00  1.31           N  
ATOM    595  CA  GLY A  39      24.335  13.940  18.734  1.00  1.31           C  
ATOM    596  C   GLY A  39      24.210  14.869  19.939  1.00  1.31           C  
ATOM    597  O   GLY A  39      24.886  15.892  20.016  1.00  1.31           O  
ATOM    598  H   GLY A  39      23.378  12.006  18.757  1.00  1.31           H  
ATOM    599 1HA  GLY A  39      25.270  13.384  18.797  1.00  1.31           H  
ATOM    600 2HA  GLY A  39      24.378  14.532  17.820  1.00  1.31           H  
ATOM    601  N   ASN A  40      23.338  14.488  20.867  1.00  1.41           N  
ATOM    602  CA  ASN A  40      22.952  15.245  22.052  1.00  1.41           C  
ATOM    603  C   ASN A  40      22.196  16.551  21.735  1.00  1.41           C  
ATOM    604  O   ASN A  40      22.086  17.432  22.596  1.00  1.41           O  
ATOM    605  CB  ASN A  40      24.161  15.545  22.927  1.00  1.41           C  
ATOM    606  CG  ASN A  40      24.834  14.296  23.430  1.00  1.41           C  
ATOM    607  OD1 ASN A  40      24.173  13.313  23.787  1.00  1.41           O  
ATOM    608  ND2 ASN A  40      26.143  14.314  23.460  1.00  1.41           N  
ATOM    609  H   ASN A  40      22.877  13.607  20.711  1.00  1.41           H  
ATOM    610  HA  ASN A  40      22.269  14.624  22.633  1.00  1.41           H  
ATOM    611 1HB  ASN A  40      24.885  16.161  22.405  1.00  1.41           H  
ATOM    612 2HB  ASN A  40      23.828  16.119  23.790  1.00  1.41           H  
ATOM    613 1HD2 ASN A  40      26.648  13.514  23.784  1.00  1.41           H  
ATOM    614 2HD2 ASN A  40      26.638  15.130  23.159  1.00  1.41           H  
ATOM    615  N   PHE A  41      21.541  16.646  20.566  1.00  1.42           N  
ATOM    616  CA  PHE A  41      20.729  17.841  20.286  1.00  1.42           C  
ATOM    617  C   PHE A  41      19.349  17.732  20.924  1.00  1.42           C  
ATOM    618  O   PHE A  41      18.307  17.575  20.270  1.00  1.42           O  
ATOM    619  CB  PHE A  41      20.623  18.119  18.790  1.00  1.42           C  
ATOM    620  CG  PHE A  41      21.911  18.597  18.207  1.00  1.42           C  
ATOM    621  CD1 PHE A  41      23.009  17.790  18.182  1.00  1.42           C  
ATOM    622  CD2 PHE A  41      22.019  19.868  17.699  1.00  1.42           C  
ATOM    623  CE1 PHE A  41      24.205  18.227  17.663  1.00  1.42           C  
ATOM    624  CE2 PHE A  41      23.215  20.329  17.173  1.00  1.42           C  
ATOM    625  CZ  PHE A  41      24.312  19.503  17.157  1.00  1.42           C  
ATOM    626  H   PHE A  41      21.634  15.919  19.854  1.00  1.42           H  
ATOM    627  HA  PHE A  41      21.230  18.701  20.731  1.00  1.42           H  
ATOM    628 1HB  PHE A  41      20.331  17.203  18.266  1.00  1.42           H  
ATOM    629 2HB  PHE A  41      19.857  18.871  18.602  1.00  1.42           H  
ATOM    630  HD1 PHE A  41      22.920  16.794  18.577  1.00  1.42           H  
ATOM    631  HD2 PHE A  41      21.144  20.504  17.718  1.00  1.42           H  
ATOM    632  HE1 PHE A  41      25.065  17.555  17.659  1.00  1.42           H  
ATOM    633  HE2 PHE A  41      23.288  21.337  16.776  1.00  1.42           H  
ATOM    634  HZ  PHE A  41      25.257  19.854  16.747  1.00  1.42           H  
ATOM    635  N   ILE A  42      19.380  17.855  22.242  1.00  1.34           N  
ATOM    636  CA  ILE A  42      18.222  17.729  23.102  1.00  1.34           C  
ATOM    637  C   ILE A  42      17.770  19.108  23.548  1.00  1.34           C  
ATOM    638  O   ILE A  42      16.623  19.503  23.349  1.00  1.34           O  
ATOM    639  CB  ILE A  42      18.572  16.878  24.334  1.00  1.34           C  
ATOM    640  CG1 ILE A  42      19.120  15.522  23.874  1.00  1.34           C  
ATOM    641  CG2 ILE A  42      17.358  16.718  25.218  1.00  1.34           C  
ATOM    642  CD1 ILE A  42      18.185  14.741  23.023  1.00  1.34           C  
ATOM    643  H   ILE A  42      20.305  17.982  22.648  1.00  1.34           H  
ATOM    644  HA  ILE A  42      17.413  17.253  22.547  1.00  1.34           H  
ATOM    645  HB  ILE A  42      19.364  17.368  24.897  1.00  1.34           H  
ATOM    646 1HG1 ILE A  42      20.020  15.696  23.312  1.00  1.34           H  
ATOM    647 2HG1 ILE A  42      19.372  14.926  24.750  1.00  1.34           H  
ATOM    648 1HG2 ILE A  42      17.617  16.122  26.091  1.00  1.34           H  
ATOM    649 2HG2 ILE A  42      17.011  17.700  25.539  1.00  1.34           H  
ATOM    650 3HG2 ILE A  42      16.578  16.227  24.665  1.00  1.34           H  
ATOM    651 1HD1 ILE A  42      18.654  13.801  22.727  1.00  1.34           H  
ATOM    652 2HD1 ILE A  42      17.288  14.533  23.576  1.00  1.34           H  
ATOM    653 3HD1 ILE A  42      17.945  15.320  22.140  1.00  1.34           H  
ATOM    654  N   GLY A  43      18.702  19.881  24.108  1.00  1.20           N  
ATOM    655  CA  GLY A  43      18.423  21.225  24.625  1.00  1.20           C  
ATOM    656  C   GLY A  43      18.336  22.271  23.510  1.00  1.20           C  
ATOM    657  O   GLY A  43      19.125  23.216  23.458  1.00  1.20           O  
ATOM    658  H   GLY A  43      19.634  19.510  24.207  1.00  1.20           H  
ATOM    659 1HA  GLY A  43      17.486  21.210  25.182  1.00  1.20           H  
ATOM    660 2HA  GLY A  43      19.205  21.509  25.329  1.00  1.20           H  
ATOM    661  N   THR A  44      17.390  22.063  22.609  1.00  1.04           N  
ATOM    662  CA  THR A  44      17.175  22.899  21.438  1.00  1.04           C  
ATOM    663  C   THR A  44      15.686  23.108  21.169  1.00  1.04           C  
ATOM    664  O   THR A  44      14.830  22.761  21.984  1.00  1.04           O  
ATOM    665  CB  THR A  44      17.895  22.289  20.196  1.00  1.04           C  
ATOM    666  OG1 THR A  44      17.869  23.224  19.109  1.00  1.04           O  
ATOM    667  CG2 THR A  44      17.247  20.997  19.759  1.00  1.04           C  
ATOM    668  H   THR A  44      16.797  21.250  22.760  1.00  1.04           H  
ATOM    669  HA  THR A  44      17.615  23.878  21.628  1.00  1.04           H  
ATOM    670  HB  THR A  44      18.933  22.085  20.457  1.00  1.04           H  
ATOM    671  HG1 THR A  44      18.455  23.983  19.285  1.00  1.04           H  
ATOM    672 1HG2 THR A  44      17.782  20.593  18.899  1.00  1.04           H  
ATOM    673 2HG2 THR A  44      17.279  20.274  20.577  1.00  1.04           H  
ATOM    674 3HG2 THR A  44      16.216  21.185  19.484  1.00  1.04           H  
ATOM    675  N   VAL A  45      15.397  23.739  20.045  1.00  0.90           N  
ATOM    676  CA  VAL A  45      14.036  24.033  19.627  1.00  0.90           C  
ATOM    677  C   VAL A  45      13.814  23.504  18.234  1.00  0.90           C  
ATOM    678  O   VAL A  45      14.579  23.811  17.323  1.00  0.90           O  
ATOM    679  CB  VAL A  45      13.748  25.555  19.636  1.00  0.90           C  
ATOM    680  CG1 VAL A  45      12.297  25.827  19.143  1.00  0.90           C  
ATOM    681  CG2 VAL A  45      13.958  26.103  21.037  1.00  0.90           C  
ATOM    682  H   VAL A  45      16.181  23.952  19.447  1.00  0.90           H  
ATOM    683  HA  VAL A  45      13.340  23.537  20.304  1.00  0.90           H  
ATOM    684  HB  VAL A  45      14.427  26.052  18.947  1.00  0.90           H  
ATOM    685 1HG1 VAL A  45      12.107  26.901  19.140  1.00  0.90           H  
ATOM    686 2HG1 VAL A  45      12.168  25.441  18.132  1.00  0.90           H  
ATOM    687 3HG1 VAL A  45      11.584  25.337  19.806  1.00  0.90           H  
ATOM    688 1HG2 VAL A  45      13.763  27.175  21.040  1.00  0.90           H  
ATOM    689 2HG2 VAL A  45      13.273  25.606  21.727  1.00  0.90           H  
ATOM    690 3HG2 VAL A  45      14.983  25.924  21.355  1.00  0.90           H  
ATOM    691  N   TYR A  46      12.763  22.724  18.060  1.00  0.80           N  
ATOM    692  CA  TYR A  46      12.466  22.224  16.737  1.00  0.80           C  
ATOM    693  C   TYR A  46      11.230  22.929  16.225  1.00  0.80           C  
ATOM    694  O   TYR A  46      10.300  23.206  16.992  1.00  0.80           O  
ATOM    695  CB  TYR A  46      12.270  20.708  16.736  1.00  0.80           C  
ATOM    696  CG  TYR A  46      13.526  19.901  17.081  1.00  0.80           C  
ATOM    697  CD1 TYR A  46      13.770  19.470  18.392  1.00  0.80           C  
ATOM    698  CD2 TYR A  46      14.436  19.609  16.094  1.00  0.80           C  
ATOM    699  CE1 TYR A  46      14.933  18.746  18.688  1.00  0.80           C  
ATOM    700  CE2 TYR A  46      15.575  18.907  16.398  1.00  0.80           C  
ATOM    701  CZ  TYR A  46      15.840  18.476  17.667  1.00  0.80           C  
ATOM    702  OH  TYR A  46      17.028  17.782  17.897  1.00  0.80           O  
ATOM    703  H   TYR A  46      12.166  22.493  18.842  1.00  0.80           H  
ATOM    704  HA  TYR A  46      13.283  22.469  16.062  1.00  0.80           H  
ATOM    705 1HB  TYR A  46      11.485  20.442  17.446  1.00  0.80           H  
ATOM    706 2HB  TYR A  46      11.931  20.397  15.745  1.00  0.80           H  
ATOM    707  HD1 TYR A  46      13.054  19.699  19.181  1.00  0.80           H  
ATOM    708  HD2 TYR A  46      14.258  19.946  15.069  1.00  0.80           H  
ATOM    709  HE1 TYR A  46      15.131  18.409  19.708  1.00  0.80           H  
ATOM    710  HE2 TYR A  46      16.280  18.699  15.629  1.00  0.80           H  
ATOM    711  HH  TYR A  46      17.268  17.764  18.856  1.00  0.80           H  
ATOM    712  N   THR A  47      11.233  23.210  14.934  1.00  0.73           N  
ATOM    713  CA  THR A  47      10.113  23.841  14.275  1.00  0.73           C  
ATOM    714  C   THR A  47       9.685  23.038  13.064  1.00  0.73           C  
ATOM    715  O   THR A  47      10.435  22.191  12.566  1.00  0.73           O  
ATOM    716  CB  THR A  47      10.486  25.268  13.829  1.00  0.73           C  
ATOM    717  OG1 THR A  47      11.516  25.203  12.836  1.00  0.73           O  
ATOM    718  CG2 THR A  47      10.994  26.078  15.000  1.00  0.73           C  
ATOM    719  H   THR A  47      12.071  23.007  14.392  1.00  0.73           H  
ATOM    720  HA  THR A  47       9.278  23.886  14.969  1.00  0.73           H  
ATOM    721  HB  THR A  47       9.605  25.755  13.408  1.00  0.73           H  
ATOM    722  HG1 THR A  47      12.220  24.601  13.167  1.00  0.73           H  
ATOM    723 1HG2 THR A  47      11.244  27.084  14.668  1.00  0.73           H  
ATOM    724 2HG2 THR A  47      10.228  26.126  15.740  1.00  0.73           H  
ATOM    725 3HG2 THR A  47      11.879  25.609  15.423  1.00  0.73           H  
ATOM    726  N   LEU A  48       8.505  23.353  12.547  1.00  0.70           N  
ATOM    727  CA  LEU A  48       8.008  22.700  11.347  1.00  0.70           C  
ATOM    728  C   LEU A  48       7.279  23.641  10.397  1.00  0.70           C  
ATOM    729  O   LEU A  48       6.424  24.430  10.808  1.00  0.70           O  
ATOM    730  CB  LEU A  48       7.131  21.503  11.748  1.00  0.70           C  
ATOM    731  CG  LEU A  48       6.437  20.734  10.642  1.00  0.70           C  
ATOM    732  CD1 LEU A  48       7.385  20.122   9.756  1.00  0.70           C  
ATOM    733  CD2 LEU A  48       5.627  19.630  11.272  1.00  0.70           C  
ATOM    734  H   LEU A  48       7.941  24.044  13.034  1.00  0.70           H  
ATOM    735  HA  LEU A  48       8.864  22.302  10.811  1.00  0.70           H  
ATOM    736 1HB  LEU A  48       7.778  20.794  12.209  1.00  0.70           H  
ATOM    737 2HB  LEU A  48       6.383  21.832  12.463  1.00  0.70           H  
ATOM    738  HG  LEU A  48       5.857  21.392  10.067  1.00  0.70           H  
ATOM    739 1HD1 LEU A  48       6.867  19.576   8.992  1.00  0.70           H  
ATOM    740 2HD1 LEU A  48       7.953  20.877   9.312  1.00  0.70           H  
ATOM    741 3HD1 LEU A  48       8.004  19.479  10.313  1.00  0.70           H  
ATOM    742 1HD2 LEU A  48       5.134  19.045  10.505  1.00  0.70           H  
ATOM    743 2HD2 LEU A  48       6.300  19.011  11.806  1.00  0.70           H  
ATOM    744 3HD2 LEU A  48       4.890  20.039  11.953  1.00  0.70           H  
ATOM    745  N   ARG A  49       7.661  23.573   9.121  1.00  0.71           N  
ATOM    746  CA  ARG A  49       7.007  24.337   8.066  1.00  0.71           C  
ATOM    747  C   ARG A  49       6.515  23.377   7.003  1.00  0.71           C  
ATOM    748  O   ARG A  49       6.987  22.243   6.895  1.00  0.71           O  
ATOM    749  CB  ARG A  49       7.921  25.390   7.469  1.00  0.71           C  
ATOM    750  CG  ARG A  49       9.144  24.888   6.776  1.00  0.71           C  
ATOM    751  CD  ARG A  49       9.995  26.008   6.278  1.00  0.71           C  
ATOM    752  NE  ARG A  49      11.255  25.537   5.693  1.00  0.71           N  
ATOM    753  CZ  ARG A  49      11.427  25.178   4.402  1.00  0.71           C  
ATOM    754  NH1 ARG A  49      10.423  25.243   3.559  1.00  0.71           N  
ATOM    755  NH2 ARG A  49      12.612  24.769   3.987  1.00  0.71           N  
ATOM    756  H   ARG A  49       8.423  22.937   8.879  1.00  0.71           H  
ATOM    757  HA  ARG A  49       6.142  24.847   8.489  1.00  0.71           H  
ATOM    758 1HB  ARG A  49       7.356  25.987   6.752  1.00  0.71           H  
ATOM    759 2HB  ARG A  49       8.243  26.060   8.247  1.00  0.71           H  
ATOM    760 1HG  ARG A  49       9.729  24.288   7.477  1.00  0.71           H  
ATOM    761 2HG  ARG A  49       8.839  24.283   5.921  1.00  0.71           H  
ATOM    762 1HD  ARG A  49       9.447  26.566   5.516  1.00  0.71           H  
ATOM    763 2HD  ARG A  49      10.235  26.672   7.106  1.00  0.71           H  
ATOM    764  HE  ARG A  49      12.060  25.472   6.310  1.00  0.71           H  
ATOM    765 1HH1 ARG A  49       9.517  25.556   3.880  1.00  0.71           H  
ATOM    766 2HH1 ARG A  49      10.557  24.984   2.591  1.00  0.71           H  
ATOM    767 1HH2 ARG A  49      13.386  24.723   4.637  1.00  0.71           H  
ATOM    768 2HH2 ARG A  49      12.746  24.505   3.022  1.00  0.71           H  
ATOM    769  N   TYR A  50       5.531  23.811   6.229  1.00  0.74           N  
ATOM    770  CA  TYR A  50       4.923  22.910   5.259  1.00  0.74           C  
ATOM    771  C   TYR A  50       4.767  23.623   3.925  1.00  0.74           C  
ATOM    772  O   TYR A  50       4.612  24.844   3.896  1.00  0.74           O  
ATOM    773  CB  TYR A  50       3.524  22.588   5.751  1.00  0.74           C  
ATOM    774  CG  TYR A  50       3.494  22.283   7.207  1.00  0.74           C  
ATOM    775  CD1 TYR A  50       3.470  23.369   8.066  1.00  0.74           C  
ATOM    776  CD2 TYR A  50       3.448  21.049   7.696  1.00  0.74           C  
ATOM    777  CE1 TYR A  50       3.430  23.194   9.395  1.00  0.74           C  
ATOM    778  CE2 TYR A  50       3.374  20.866   9.045  1.00  0.74           C  
ATOM    779  CZ  TYR A  50       3.368  21.951   9.899  1.00  0.74           C  
ATOM    780  OH  TYR A  50       3.288  21.783  11.265  1.00  0.74           O  
ATOM    781  H   TYR A  50       5.179  24.751   6.347  1.00  0.74           H  
ATOM    782  HA  TYR A  50       5.535  22.024   5.135  1.00  0.74           H  
ATOM    783 1HB  TYR A  50       2.856  23.429   5.556  1.00  0.74           H  
ATOM    784 2HB  TYR A  50       3.139  21.719   5.211  1.00  0.74           H  
ATOM    785  HD1 TYR A  50       3.501  24.384   7.659  1.00  0.74           H  
ATOM    786  HD2 TYR A  50       3.448  20.216   7.022  1.00  0.74           H  
ATOM    787  HE1 TYR A  50       3.432  24.048  10.051  1.00  0.74           H  
ATOM    788  HE2 TYR A  50       3.321  19.882   9.439  1.00  0.74           H  
ATOM    789  HH  TYR A  50       3.417  22.634  11.699  1.00  0.74           H  
ATOM    790  N   PHE A  51       4.702  22.882   2.834  1.00  0.77           N  
ATOM    791  CA  PHE A  51       4.329  23.525   1.574  1.00  0.77           C  
ATOM    792  C   PHE A  51       3.648  22.542   0.616  1.00  0.77           C  
ATOM    793  O   PHE A  51       3.987  21.361   0.564  1.00  0.77           O  
ATOM    794  CB  PHE A  51       5.517  24.230   0.917  1.00  0.77           C  
ATOM    795  CG  PHE A  51       5.089  25.045  -0.258  1.00  0.77           C  
ATOM    796  CD1 PHE A  51       4.532  26.283  -0.043  1.00  0.77           C  
ATOM    797  CD2 PHE A  51       5.231  24.596  -1.559  1.00  0.77           C  
ATOM    798  CE1 PHE A  51       4.104  27.061  -1.090  1.00  0.77           C  
ATOM    799  CE2 PHE A  51       4.810  25.372  -2.615  1.00  0.77           C  
ATOM    800  CZ  PHE A  51       4.241  26.604  -2.381  1.00  0.77           C  
ATOM    801  H   PHE A  51       4.930  21.891   2.894  1.00  0.77           H  
ATOM    802  HA  PHE A  51       3.600  24.303   1.801  1.00  0.77           H  
ATOM    803 1HB  PHE A  51       6.011  24.888   1.634  1.00  0.77           H  
ATOM    804 2HB  PHE A  51       6.244  23.492   0.580  1.00  0.77           H  
ATOM    805  HD1 PHE A  51       4.432  26.638   0.982  1.00  0.77           H  
ATOM    806  HD2 PHE A  51       5.677  23.623  -1.741  1.00  0.77           H  
ATOM    807  HE1 PHE A  51       3.662  28.038  -0.897  1.00  0.77           H  
ATOM    808  HE2 PHE A  51       4.924  25.016  -3.632  1.00  0.77           H  
ATOM    809  HZ  PHE A  51       3.906  27.218  -3.216  1.00  0.77           H  
ATOM    810  N   GLN A  52       2.642  23.039  -0.112  1.00  0.81           N  
ATOM    811  CA  GLN A  52       1.874  22.224  -1.054  1.00  0.81           C  
ATOM    812  C   GLN A  52       1.938  22.731  -2.509  1.00  0.81           C  
ATOM    813  O   GLN A  52       1.122  23.564  -2.900  1.00  0.81           O  
ATOM    814  CB  GLN A  52       0.402  22.144  -0.589  1.00  0.81           C  
ATOM    815  CG  GLN A  52      -0.506  21.298  -1.499  1.00  0.81           C  
ATOM    816  CD  GLN A  52      -1.896  20.973  -0.922  1.00  0.81           C  
ATOM    817  OE1 GLN A  52      -2.724  21.847  -0.573  1.00  0.81           O  
ATOM    818  NE2 GLN A  52      -2.117  19.661  -0.827  1.00  0.81           N  
ATOM    819  H   GLN A  52       2.412  24.018  -0.018  1.00  0.81           H  
ATOM    820  HA  GLN A  52       2.259  21.221  -0.998  1.00  0.81           H  
ATOM    821 1HB  GLN A  52       0.364  21.708   0.411  1.00  0.81           H  
ATOM    822 2HB  GLN A  52      -0.020  23.146  -0.531  1.00  0.81           H  
ATOM    823 1HG  GLN A  52      -0.658  21.836  -2.439  1.00  0.81           H  
ATOM    824 2HG  GLN A  52      -0.021  20.360  -1.710  1.00  0.81           H  
ATOM    825 1HE2 GLN A  52      -2.967  19.259  -0.462  1.00  0.81           H  
ATOM    826 2HE2 GLN A  52      -1.394  19.036  -1.120  1.00  0.81           H  
ATOM    827  N   PRO A  53       2.936  22.292  -3.318  1.00  0.83           N  
ATOM    828  CA  PRO A  53       3.181  22.714  -4.696  1.00  0.83           C  
ATOM    829  C   PRO A  53       2.183  22.176  -5.736  1.00  0.83           C  
ATOM    830  O   PRO A  53       2.096  22.711  -6.841  1.00  0.83           O  
ATOM    831  CB  PRO A  53       4.586  22.150  -4.961  1.00  0.83           C  
ATOM    832  CG  PRO A  53       4.691  20.938  -4.070  1.00  0.83           C  
ATOM    833  CD  PRO A  53       3.911  21.276  -2.833  1.00  0.83           C  
ATOM    834  HA  PRO A  53       3.194  23.815  -4.730  1.00  0.83           H  
ATOM    835 1HB  PRO A  53       4.675  21.879  -6.030  1.00  0.83           H  
ATOM    836 2HB  PRO A  53       5.352  22.903  -4.752  1.00  0.83           H  
ATOM    837 1HG  PRO A  53       4.284  20.057  -4.602  1.00  0.83           H  
ATOM    838 2HG  PRO A  53       5.748  20.707  -3.841  1.00  0.83           H  
ATOM    839 1HD  PRO A  53       3.428  20.361  -2.547  1.00  0.83           H  
ATOM    840 2HD  PRO A  53       4.562  21.662  -2.046  1.00  0.83           H  
ATOM    841  N   ASP A  54       1.433  21.130  -5.373  1.00  0.83           N  
ATOM    842  CA  ASP A  54       0.507  20.442  -6.288  1.00  0.83           C  
ATOM    843  C   ASP A  54      -0.781  20.054  -5.569  1.00  0.83           C  
ATOM    844  O   ASP A  54      -0.734  19.585  -4.422  1.00  0.83           O  
ATOM    845  CB  ASP A  54       1.138  19.150  -6.830  1.00  0.83           C  
ATOM    846  CG  ASP A  54       2.385  19.363  -7.705  1.00  0.83           C  
ATOM    847  OD1 ASP A  54       2.252  19.701  -8.858  1.00  0.83           O  
ATOM    848  OD2 ASP A  54       3.466  19.200  -7.188  1.00  0.83           O  
ATOM    849  H   ASP A  54       1.527  20.771  -4.437  1.00  0.83           H  
ATOM    850  HA  ASP A  54       0.256  21.109  -7.113  1.00  0.83           H  
ATOM    851 1HB  ASP A  54       1.409  18.504  -5.993  1.00  0.83           H  
ATOM    852 2HB  ASP A  54       0.386  18.607  -7.415  1.00  0.83           H  
ATOM    853  N   GLY A  55      -1.932  20.213  -6.242  1.00  0.81           N  
ATOM    854  CA  GLY A  55      -3.206  19.820  -5.653  1.00  0.81           C  
ATOM    855  C   GLY A  55      -3.635  20.834  -4.618  1.00  0.81           C  
ATOM    856  O   GLY A  55      -3.000  21.878  -4.477  1.00  0.81           O  
ATOM    857  H   GLY A  55      -1.964  20.566  -7.207  1.00  0.81           H  
ATOM    858 1HA  GLY A  55      -3.967  19.745  -6.425  1.00  0.81           H  
ATOM    859 2HA  GLY A  55      -3.111  18.838  -5.216  1.00  0.81           H  
ATOM    860  N   LYS A  56      -4.716  20.551  -3.897  1.00  0.77           N  
ATOM    861  CA  LYS A  56      -5.168  21.502  -2.896  1.00  0.77           C  
ATOM    862  C   LYS A  56      -5.897  20.854  -1.727  1.00  0.77           C  
ATOM    863  O   LYS A  56      -6.827  20.066  -1.925  1.00  0.77           O  
ATOM    864  CB  LYS A  56      -6.088  22.541  -3.537  1.00  0.77           C  
ATOM    865  CG  LYS A  56      -6.498  23.679  -2.605  1.00  0.77           C  
ATOM    866  CD  LYS A  56      -7.318  24.729  -3.340  1.00  0.77           C  
ATOM    867  CE  LYS A  56      -7.688  25.880  -2.422  1.00  0.77           C  
ATOM    868  NZ  LYS A  56      -8.522  26.895  -3.112  1.00  0.77           N  
ATOM    869  H   LYS A  56      -5.216  19.688  -4.049  1.00  0.77           H  
ATOM    870  HA  LYS A  56      -4.296  22.018  -2.498  1.00  0.77           H  
ATOM    871 1HB  LYS A  56      -5.597  22.978  -4.406  1.00  0.77           H  
ATOM    872 2HB  LYS A  56      -7.002  22.052  -3.881  1.00  0.77           H  
ATOM    873 1HG  LYS A  56      -7.098  23.283  -1.780  1.00  0.77           H  
ATOM    874 2HG  LYS A  56      -5.605  24.143  -2.186  1.00  0.77           H  
ATOM    875 1HD  LYS A  56      -6.747  25.112  -4.186  1.00  0.77           H  
ATOM    876 2HD  LYS A  56      -8.233  24.270  -3.716  1.00  0.77           H  
ATOM    877 1HE  LYS A  56      -8.237  25.494  -1.572  1.00  0.77           H  
ATOM    878 2HE  LYS A  56      -6.776  26.358  -2.064  1.00  0.77           H  
ATOM    879 1HZ  LYS A  56      -8.745  27.638  -2.467  1.00  0.77           H  
ATOM    880 2HZ  LYS A  56      -8.015  27.271  -3.900  1.00  0.77           H  
ATOM    881 3HZ  LYS A  56      -9.375  26.460  -3.434  1.00  0.77           H  
ATOM    882  N   GLY A  57      -5.529  21.275  -0.525  1.00  0.73           N  
ATOM    883  CA  GLY A  57      -6.207  20.861   0.694  1.00  0.73           C  
ATOM    884  C   GLY A  57      -5.754  21.705   1.882  1.00  0.73           C  
ATOM    885  O   GLY A  57      -5.132  22.756   1.707  1.00  0.73           O  
ATOM    886  H   GLY A  57      -4.688  21.848  -0.456  1.00  0.73           H  
ATOM    887 1HA  GLY A  57      -7.271  20.962   0.561  1.00  0.73           H  
ATOM    888 2HA  GLY A  57      -6.012  19.810   0.886  1.00  0.73           H  
ATOM    889  N   SER A  58      -6.101  21.273   3.092  1.00  0.70           N  
ATOM    890  CA  SER A  58      -5.715  22.023   4.286  1.00  0.70           C  
ATOM    891  C   SER A  58      -5.061  21.118   5.310  1.00  0.70           C  
ATOM    892  O   SER A  58      -5.520  20.002   5.556  1.00  0.70           O  
ATOM    893  CB  SER A  58      -6.911  22.705   4.923  1.00  0.70           C  
ATOM    894  OG  SER A  58      -7.474  23.658   4.060  1.00  0.70           O  
ATOM    895  H   SER A  58      -6.626  20.401   3.160  1.00  0.70           H  
ATOM    896  HA  SER A  58      -4.991  22.787   4.001  1.00  0.70           H  
ATOM    897 1HB  SER A  58      -7.661  21.957   5.185  1.00  0.70           H  
ATOM    898 2HB  SER A  58      -6.595  23.190   5.847  1.00  0.70           H  
ATOM    899  HG  SER A  58      -6.738  24.201   3.749  1.00  0.70           H  
ATOM    900  N   LEU A  59      -3.978  21.604   5.905  1.00  0.68           N  
ATOM    901  CA  LEU A  59      -3.254  20.841   6.914  1.00  0.68           C  
ATOM    902  C   LEU A  59      -3.385  21.565   8.257  1.00  0.68           C  
ATOM    903  O   LEU A  59      -3.224  22.794   8.322  1.00  0.68           O  
ATOM    904  CB  LEU A  59      -1.781  20.700   6.486  1.00  0.68           C  
ATOM    905  CG  LEU A  59      -0.853  19.783   7.289  1.00  0.68           C  
ATOM    906  CD1 LEU A  59      -1.234  18.353   7.096  1.00  0.68           C  
ATOM    907  CD2 LEU A  59       0.515  20.032   6.820  1.00  0.68           C  
ATOM    908  H   LEU A  59      -3.648  22.526   5.655  1.00  0.68           H  
ATOM    909  HA  LEU A  59      -3.693  19.853   7.004  1.00  0.68           H  
ATOM    910 1HB  LEU A  59      -1.765  20.340   5.458  1.00  0.68           H  
ATOM    911 2HB  LEU A  59      -1.332  21.694   6.500  1.00  0.68           H  
ATOM    912  HG  LEU A  59      -0.937  19.978   8.332  1.00  0.68           H  
ATOM    913 1HD1 LEU A  59      -0.564  17.713   7.659  1.00  0.68           H  
ATOM    914 2HD1 LEU A  59      -2.245  18.209   7.440  1.00  0.68           H  
ATOM    915 3HD1 LEU A  59      -1.164  18.109   6.043  1.00  0.68           H  
ATOM    916 1HD2 LEU A  59       1.201  19.402   7.351  1.00  0.68           H  
ATOM    917 2HD2 LEU A  59       0.576  19.822   5.767  1.00  0.68           H  
ATOM    918 3HD2 LEU A  59       0.749  21.081   6.997  1.00  0.68           H  
ATOM    919  N   LYS A  60      -3.698  20.809   9.304  1.00  0.68           N  
ATOM    920  CA  LYS A  60      -3.837  21.366  10.647  1.00  0.68           C  
ATOM    921  C   LYS A  60      -3.157  20.489  11.686  1.00  0.68           C  
ATOM    922  O   LYS A  60      -2.958  19.295  11.483  1.00  0.68           O  
ATOM    923  CB  LYS A  60      -5.315  21.519  11.020  1.00  0.68           C  
ATOM    924  CG  LYS A  60      -6.077  20.214  11.115  1.00  0.68           C  
ATOM    925  CD  LYS A  60      -7.549  20.445  11.433  1.00  0.68           C  
ATOM    926  CE  LYS A  60      -8.298  19.125  11.596  1.00  0.68           C  
ATOM    927  NZ  LYS A  60      -9.745  19.341  11.893  1.00  0.68           N  
ATOM    928  H   LYS A  60      -3.866  19.815   9.149  1.00  0.68           H  
ATOM    929  HA  LYS A  60      -3.365  22.343  10.670  1.00  0.68           H  
ATOM    930 1HB  LYS A  60      -5.388  22.021  11.992  1.00  0.68           H  
ATOM    931 2HB  LYS A  60      -5.810  22.156  10.288  1.00  0.68           H  
ATOM    932 1HG  LYS A  60      -5.988  19.671  10.170  1.00  0.68           H  
ATOM    933 2HG  LYS A  60      -5.632  19.613  11.911  1.00  0.68           H  
ATOM    934 1HD  LYS A  60      -7.629  21.019  12.359  1.00  0.68           H  
ATOM    935 2HD  LYS A  60      -8.009  21.016  10.628  1.00  0.68           H  
ATOM    936 1HE  LYS A  60      -8.207  18.547  10.675  1.00  0.68           H  
ATOM    937 2HE  LYS A  60      -7.849  18.558  12.414  1.00  0.68           H  
ATOM    938 1HZ  LYS A  60     -10.207  18.449  11.994  1.00  0.68           H  
ATOM    939 2HZ  LYS A  60      -9.841  19.868  12.750  1.00  0.68           H  
ATOM    940 3HZ  LYS A  60     -10.170  19.856  11.133  1.00  0.68           H  
ATOM    941  N   MET A  61      -2.802  21.065  12.818  1.00  0.69           N  
ATOM    942  CA  MET A  61      -2.220  20.250  13.875  1.00  0.69           C  
ATOM    943  C   MET A  61      -3.322  19.697  14.746  1.00  0.69           C  
ATOM    944  O   MET A  61      -4.438  20.219  14.771  1.00  0.69           O  
ATOM    945  CB  MET A  61      -1.221  21.020  14.737  1.00  0.69           C  
ATOM    946  CG  MET A  61      -0.070  21.530  13.981  1.00  0.69           C  
ATOM    947  SD  MET A  61       1.187  22.337  14.953  1.00  0.69           S  
ATOM    948  CE  MET A  61       1.979  20.878  15.645  1.00  0.69           C  
ATOM    949  H   MET A  61      -2.949  22.066  12.947  1.00  0.69           H  
ATOM    950  HA  MET A  61      -1.703  19.407  13.429  1.00  0.69           H  
ATOM    951 1HB  MET A  61      -1.723  21.868  15.208  1.00  0.69           H  
ATOM    952 2HB  MET A  61      -0.850  20.378  15.534  1.00  0.69           H  
ATOM    953 1HG  MET A  61       0.386  20.755  13.408  1.00  0.69           H  
ATOM    954 2HG  MET A  61      -0.494  22.245  13.323  1.00  0.69           H  
ATOM    955 1HE  MET A  61       2.800  21.180  16.294  1.00  0.69           H  
ATOM    956 2HE  MET A  61       1.251  20.305  16.222  1.00  0.69           H  
ATOM    957 3HE  MET A  61       2.367  20.259  14.835  1.00  0.69           H  
ATOM    958  N   GLU A  62      -2.988  18.686  15.523  1.00  0.70           N  
ATOM    959  CA  GLU A  62      -3.894  18.105  16.501  1.00  0.70           C  
ATOM    960  C   GLU A  62      -4.524  19.146  17.430  1.00  0.70           C  
ATOM    961  O   GLU A  62      -5.678  19.004  17.830  1.00  0.70           O  
ATOM    962  CB  GLU A  62      -3.132  17.067  17.320  1.00  0.70           C  
ATOM    963  CG  GLU A  62      -3.939  16.334  18.347  1.00  0.70           C  
ATOM    964  CD  GLU A  62      -3.182  15.190  18.958  1.00  0.70           C  
ATOM    965  OE1 GLU A  62      -2.119  14.859  18.479  1.00  0.70           O  
ATOM    966  OE2 GLU A  62      -3.681  14.612  19.891  1.00  0.70           O  
ATOM    967  H   GLU A  62      -2.075  18.253  15.391  1.00  0.70           H  
ATOM    968  HA  GLU A  62      -4.701  17.610  15.962  1.00  0.70           H  
ATOM    969 1HB  GLU A  62      -2.701  16.336  16.649  1.00  0.70           H  
ATOM    970 2HB  GLU A  62      -2.306  17.556  17.836  1.00  0.70           H  
ATOM    971 1HG  GLU A  62      -4.231  17.031  19.133  1.00  0.70           H  
ATOM    972 2HG  GLU A  62      -4.846  15.954  17.876  1.00  0.70           H  
ATOM    973  N   ASP A  63      -3.773  20.196  17.784  1.00  0.72           N  
ATOM    974  CA  ASP A  63      -4.286  21.218  18.699  1.00  0.72           C  
ATOM    975  C   ASP A  63      -5.183  22.265  18.010  1.00  0.72           C  
ATOM    976  O   ASP A  63      -5.611  23.232  18.642  1.00  0.72           O  
ATOM    977  CB  ASP A  63      -3.132  21.929  19.423  1.00  0.72           C  
ATOM    978  CG  ASP A  63      -2.225  22.850  18.561  1.00  0.72           C  
ATOM    979  OD1 ASP A  63      -2.524  23.145  17.409  1.00  0.72           O  
ATOM    980  OD2 ASP A  63      -1.215  23.253  19.088  1.00  0.72           O  
ATOM    981  H   ASP A  63      -2.835  20.265  17.419  1.00  0.72           H  
ATOM    982  HA  ASP A  63      -4.889  20.715  19.455  1.00  0.72           H  
ATOM    983 1HB  ASP A  63      -3.548  22.535  20.228  1.00  0.72           H  
ATOM    984 2HB  ASP A  63      -2.497  21.176  19.893  1.00  0.72           H  
ATOM    985  N   GLY A  64      -5.469  22.069  16.720  1.00  0.73           N  
ATOM    986  CA  GLY A  64      -6.319  22.956  15.937  1.00  0.73           C  
ATOM    987  C   GLY A  64      -5.576  24.021  15.120  1.00  0.73           C  
ATOM    988  O   GLY A  64      -6.190  24.682  14.276  1.00  0.73           O  
ATOM    989  H   GLY A  64      -5.081  21.263  16.238  1.00  0.73           H  
ATOM    990 1HA  GLY A  64      -6.909  22.344  15.257  1.00  0.73           H  
ATOM    991 2HA  GLY A  64      -7.026  23.445  16.605  1.00  0.73           H  
ATOM    992  N   THR A  65      -4.275  24.205  15.342  1.00  0.74           N  
ATOM    993  CA  THR A  65      -3.554  25.214  14.569  1.00  0.74           C  
ATOM    994  C   THR A  65      -3.589  24.940  13.072  1.00  0.74           C  
ATOM    995  O   THR A  65      -3.255  23.845  12.618  1.00  0.74           O  
ATOM    996  CB  THR A  65      -2.077  25.306  15.000  1.00  0.74           C  
ATOM    997  OG1 THR A  65      -1.997  25.634  16.380  1.00  0.74           O  
ATOM    998  CG2 THR A  65      -1.324  26.323  14.187  1.00  0.74           C  
ATOM    999  H   THR A  65      -3.776  23.667  16.067  1.00  0.74           H  
ATOM   1000  HA  THR A  65      -4.027  26.180  14.745  1.00  0.74           H  
ATOM   1001  HB  THR A  65      -1.606  24.336  14.855  1.00  0.74           H  
ATOM   1002  HG1 THR A  65      -2.142  24.801  16.900  1.00  0.74           H  
ATOM   1003 1HG2 THR A  65      -0.294  26.337  14.524  1.00  0.74           H  
ATOM   1004 2HG2 THR A  65      -1.354  26.053  13.136  1.00  0.74           H  
ATOM   1005 3HG2 THR A  65      -1.767  27.306  14.320  1.00  0.74           H  
ATOM   1006  N   VAL A  66      -3.949  25.958  12.293  1.00  0.74           N  
ATOM   1007  CA  VAL A  66      -3.957  25.828  10.839  1.00  0.74           C  
ATOM   1008  C   VAL A  66      -2.591  26.232  10.315  1.00  0.74           C  
ATOM   1009  O   VAL A  66      -2.022  27.255  10.733  1.00  0.74           O  
ATOM   1010  CB  VAL A  66      -5.084  26.633  10.198  1.00  0.74           C  
ATOM   1011  CG1 VAL A  66      -4.992  26.529   8.678  1.00  0.74           C  
ATOM   1012  CG2 VAL A  66      -6.413  26.081  10.702  1.00  0.74           C  
ATOM   1013  H   VAL A  66      -4.229  26.829  12.720  1.00  0.74           H  
ATOM   1014  HA  VAL A  66      -4.123  24.781  10.580  1.00  0.74           H  
ATOM   1015  HB  VAL A  66      -4.991  27.683  10.472  1.00  0.74           H  
ATOM   1016 1HG1 VAL A  66      -5.801  27.099   8.225  1.00  0.74           H  
ATOM   1017 2HG1 VAL A  66      -4.036  26.927   8.338  1.00  0.74           H  
ATOM   1018 3HG1 VAL A  66      -5.074  25.480   8.381  1.00  0.74           H  
ATOM   1019 1HG2 VAL A  66      -7.234  26.643  10.260  1.00  0.74           H  
ATOM   1020 2HG2 VAL A  66      -6.496  25.029  10.421  1.00  0.74           H  
ATOM   1021 3HG2 VAL A  66      -6.457  26.168  11.792  1.00  0.74           H  
ATOM   1022  N   LEU A  67      -2.047  25.381   9.464  1.00  0.73           N  
ATOM   1023  CA  LEU A  67      -0.692  25.519   8.988  1.00  0.73           C  
ATOM   1024  C   LEU A  67      -0.545  26.213   7.638  1.00  0.73           C  
ATOM   1025  O   LEU A  67      -0.711  25.610   6.578  1.00  0.73           O  
ATOM   1026  CB  LEU A  67      -0.175  24.116   8.978  1.00  0.73           C  
ATOM   1027  CG  LEU A  67      -0.385  23.498  10.347  1.00  0.73           C  
ATOM   1028  CD1 LEU A  67      -0.126  22.065  10.275  1.00  0.73           C  
ATOM   1029  CD2 LEU A  67       0.482  24.247  11.340  1.00  0.73           C  
ATOM   1030  H   LEU A  67      -2.582  24.567   9.149  1.00  0.73           H  
ATOM   1031  HA  LEU A  67      -0.141  26.080   9.724  1.00  0.73           H  
ATOM   1032 1HB  LEU A  67      -0.709  23.528   8.235  1.00  0.73           H  
ATOM   1033 2HB  LEU A  67       0.867  24.129   8.744  1.00  0.73           H  
ATOM   1034  HG  LEU A  67      -1.417  23.613  10.647  1.00  0.73           H  
ATOM   1035 1HD1 LEU A  67      -0.289  21.603  11.214  1.00  0.73           H  
ATOM   1036 2HD1 LEU A  67      -0.804  21.668   9.574  1.00  0.73           H  
ATOM   1037 3HD1 LEU A  67       0.836  21.873   9.964  1.00  0.73           H  
ATOM   1038 1HD2 LEU A  67       0.357  23.886  12.325  1.00  0.73           H  
ATOM   1039 2HD2 LEU A  67       1.504  24.163  11.078  1.00  0.73           H  
ATOM   1040 3HD2 LEU A  67       0.195  25.286  11.322  1.00  0.73           H  
ATOM   1041  N   LYS A  68      -0.249  27.505   7.693  1.00  0.72           N  
ATOM   1042  CA  LYS A  68      -0.126  28.341   6.511  1.00  0.72           C  
ATOM   1043  C   LYS A  68       1.154  27.955   5.756  1.00  0.72           C  
ATOM   1044  O   LYS A  68       2.204  27.838   6.394  1.00  0.72           O  
ATOM   1045  CB  LYS A  68      -0.094  29.813   6.907  1.00  0.72           C  
ATOM   1046  CG  LYS A  68      -0.042  30.781   5.737  1.00  0.72           C  
ATOM   1047  CD  LYS A  68      -0.097  32.218   6.210  1.00  0.72           C  
ATOM   1048  CE  LYS A  68      -0.021  33.184   5.044  1.00  0.72           C  
ATOM   1049  NZ  LYS A  68      -0.037  34.597   5.501  1.00  0.72           N  
ATOM   1050  H   LYS A  68      -0.106  27.922   8.606  1.00  0.72           H  
ATOM   1051  HA  LYS A  68      -1.007  28.186   5.907  1.00  0.72           H  
ATOM   1052 1HB  LYS A  68      -0.973  30.049   7.505  1.00  0.72           H  
ATOM   1053 2HB  LYS A  68       0.786  30.003   7.532  1.00  0.72           H  
ATOM   1054 1HG  LYS A  68       0.893  30.626   5.183  1.00  0.72           H  
ATOM   1055 2HG  LYS A  68      -0.878  30.598   5.073  1.00  0.72           H  
ATOM   1056 1HD  LYS A  68      -1.022  32.387   6.760  1.00  0.72           H  
ATOM   1057 2HD  LYS A  68       0.743  32.407   6.879  1.00  0.72           H  
ATOM   1058 1HE  LYS A  68       0.900  33.000   4.491  1.00  0.72           H  
ATOM   1059 2HE  LYS A  68      -0.871  33.016   4.384  1.00  0.72           H  
ATOM   1060 1HZ  LYS A  68       0.017  35.214   4.703  1.00  0.72           H  
ATOM   1061 2HZ  LYS A  68      -0.889  34.778   6.011  1.00  0.72           H  
ATOM   1062 3HZ  LYS A  68       0.761  34.754   6.109  1.00  0.72           H  
ATOM   1063  N   PRO A  69       1.118  27.748   4.426  1.00  0.71           N  
ATOM   1064  CA  PRO A  69       2.267  27.365   3.632  1.00  0.71           C  
ATOM   1065  C   PRO A  69       3.452  28.283   3.861  1.00  0.71           C  
ATOM   1066  O   PRO A  69       3.330  29.507   3.864  1.00  0.71           O  
ATOM   1067  CB  PRO A  69       1.725  27.498   2.208  1.00  0.71           C  
ATOM   1068  CG  PRO A  69       0.255  27.202   2.341  1.00  0.71           C  
ATOM   1069  CD  PRO A  69      -0.149  27.823   3.654  1.00  0.71           C  
ATOM   1070  HA  PRO A  69       2.532  26.323   3.860  1.00  0.71           H  
ATOM   1071 1HB  PRO A  69       1.942  28.499   1.811  1.00  0.71           H  
ATOM   1072 2HB  PRO A  69       2.222  26.780   1.559  1.00  0.71           H  
ATOM   1073 1HG  PRO A  69      -0.297  27.623   1.484  1.00  0.71           H  
ATOM   1074 2HG  PRO A  69       0.089  26.114   2.322  1.00  0.71           H  
ATOM   1075 1HD  PRO A  69      -0.484  28.854   3.516  1.00  0.71           H  
ATOM   1076 2HD  PRO A  69      -0.923  27.165   4.080  1.00  0.71           H  
ATOM   1077  N   ASN A  70       4.596  27.634   4.028  1.00  0.69           N  
ATOM   1078  CA  ASN A  70       5.926  28.166   4.309  1.00  0.69           C  
ATOM   1079  C   ASN A  70       6.125  28.850   5.671  1.00  0.69           C  
ATOM   1080  O   ASN A  70       7.254  29.235   5.982  1.00  0.69           O  
ATOM   1081  CB  ASN A  70       6.398  29.108   3.212  1.00  0.69           C  
ATOM   1082  CG  ASN A  70       6.759  28.420   1.913  1.00  0.69           C  
ATOM   1083  OD1 ASN A  70       7.310  27.312   1.914  1.00  0.69           O  
ATOM   1084  ND2 ASN A  70       6.491  29.073   0.810  1.00  0.69           N  
ATOM   1085  H   ASN A  70       4.541  26.625   3.984  1.00  0.69           H  
ATOM   1086  HA  ASN A  70       6.606  27.314   4.303  1.00  0.69           H  
ATOM   1087 1HB  ASN A  70       5.636  29.855   3.008  1.00  0.69           H  
ATOM   1088 2HB  ASN A  70       7.275  29.647   3.570  1.00  0.69           H  
ATOM   1089 1HD2 ASN A  70       6.749  28.682  -0.077  1.00  0.69           H  
ATOM   1090 2HD2 ASN A  70       6.058  29.973   0.855  1.00  0.69           H  
ATOM   1091  N   ASP A  71       5.101  28.946   6.526  1.00  0.68           N  
ATOM   1092  CA  ASP A  71       5.373  29.495   7.855  1.00  0.68           C  
ATOM   1093  C   ASP A  71       5.954  28.447   8.777  1.00  0.68           C  
ATOM   1094  O   ASP A  71       5.616  27.268   8.684  1.00  0.68           O  
ATOM   1095  CB  ASP A  71       4.157  30.159   8.511  1.00  0.68           C  
ATOM   1096  CG  ASP A  71       3.832  31.558   7.934  1.00  0.68           C  
ATOM   1097  OD1 ASP A  71       4.669  32.117   7.258  1.00  0.68           O  
ATOM   1098  OD2 ASP A  71       2.779  32.079   8.229  1.00  0.68           O  
ATOM   1099  H   ASP A  71       4.162  28.623   6.279  1.00  0.68           H  
ATOM   1100  HA  ASP A  71       6.122  30.279   7.746  1.00  0.68           H  
ATOM   1101 1HB  ASP A  71       3.283  29.520   8.362  1.00  0.68           H  
ATOM   1102 2HB  ASP A  71       4.321  30.240   9.588  1.00  0.68           H  
ATOM   1103  N   ARG A  72       6.821  28.882   9.683  1.00  0.68           N  
ATOM   1104  CA  ARG A  72       7.376  27.980  10.679  1.00  0.68           C  
ATOM   1105  C   ARG A  72       6.559  27.981  11.953  1.00  0.68           C  
ATOM   1106  O   ARG A  72       6.246  29.039  12.501  1.00  0.68           O  
ATOM   1107  CB  ARG A  72       8.815  28.359  11.006  1.00  0.68           C  
ATOM   1108  CG  ARG A  72       9.808  28.120   9.866  1.00  0.68           C  
ATOM   1109  CD  ARG A  72      11.215  28.583  10.169  1.00  0.68           C  
ATOM   1110  NE  ARG A  72      11.913  27.775  11.192  1.00  0.68           N  
ATOM   1111  CZ  ARG A  72      13.148  28.045  11.656  1.00  0.68           C  
ATOM   1112  NH1 ARG A  72      13.828  29.082  11.216  1.00  0.68           N  
ATOM   1113  NH2 ARG A  72      13.658  27.244  12.553  1.00  0.68           N  
ATOM   1114  H   ARG A  72       7.080  29.859   9.688  1.00  0.68           H  
ATOM   1115  HA  ARG A  72       7.367  26.967  10.278  1.00  0.68           H  
ATOM   1116 1HB  ARG A  72       8.865  29.410  11.280  1.00  0.68           H  
ATOM   1117 2HB  ARG A  72       9.152  27.778  11.866  1.00  0.68           H  
ATOM   1118 1HG  ARG A  72       9.860  27.050   9.674  1.00  0.68           H  
ATOM   1119 2HG  ARG A  72       9.460  28.633   8.967  1.00  0.68           H  
ATOM   1120 1HD  ARG A  72      11.805  28.537   9.253  1.00  0.68           H  
ATOM   1121 2HD  ARG A  72      11.182  29.612  10.521  1.00  0.68           H  
ATOM   1122  HE  ARG A  72      11.475  26.933  11.582  1.00  0.68           H  
ATOM   1123 1HH1 ARG A  72      13.427  29.687  10.516  1.00  0.68           H  
ATOM   1124 2HH1 ARG A  72      14.758  29.256  11.566  1.00  0.68           H  
ATOM   1125 1HH2 ARG A  72      13.089  26.459  12.847  1.00  0.68           H  
ATOM   1126 2HH2 ARG A  72      14.585  27.398  12.918  1.00  0.68           H  
ATOM   1127  N   TYR A  73       6.278  26.794  12.456  1.00  0.70           N  
ATOM   1128  CA  TYR A  73       5.563  26.636  13.702  1.00  0.70           C  
ATOM   1129  C   TYR A  73       6.459  25.961  14.721  1.00  0.70           C  
ATOM   1130  O   TYR A  73       7.217  25.053  14.384  1.00  0.70           O  
ATOM   1131  CB  TYR A  73       4.302  25.818  13.428  1.00  0.70           C  
ATOM   1132  CG  TYR A  73       3.273  26.564  12.561  1.00  0.70           C  
ATOM   1133  CD1 TYR A  73       3.388  26.609  11.167  1.00  0.70           C  
ATOM   1134  CD2 TYR A  73       2.203  27.182  13.173  1.00  0.70           C  
ATOM   1135  CE1 TYR A  73       2.426  27.276  10.412  1.00  0.70           C  
ATOM   1136  CE2 TYR A  73       1.248  27.838  12.423  1.00  0.70           C  
ATOM   1137  CZ  TYR A  73       1.347  27.892  11.062  1.00  0.70           C  
ATOM   1138  OH  TYR A  73       0.350  28.532  10.336  1.00  0.70           O  
ATOM   1139  H   TYR A  73       6.517  25.961  11.921  1.00  0.70           H  
ATOM   1140  HA  TYR A  73       5.287  27.617  14.088  1.00  0.70           H  
ATOM   1141 1HB  TYR A  73       4.576  24.892  12.911  1.00  0.70           H  
ATOM   1142 2HB  TYR A  73       3.828  25.541  14.371  1.00  0.70           H  
ATOM   1143  HD1 TYR A  73       4.230  26.120  10.669  1.00  0.70           H  
ATOM   1144  HD2 TYR A  73       2.105  27.144  14.258  1.00  0.70           H  
ATOM   1145  HE1 TYR A  73       2.512  27.306   9.321  1.00  0.70           H  
ATOM   1146  HE2 TYR A  73       0.401  28.314  12.916  1.00  0.70           H  
ATOM   1147  HH  TYR A  73      -0.540  28.221  10.652  1.00  0.70           H  
ATOM   1148  N   LEU A  74       6.394  26.383  15.975  1.00  0.72           N  
ATOM   1149  CA  LEU A  74       7.229  25.736  16.983  1.00  0.72           C  
ATOM   1150  C   LEU A  74       6.598  24.467  17.494  1.00  0.72           C  
ATOM   1151  O   LEU A  74       5.384  24.405  17.713  1.00  0.72           O  
ATOM   1152  CB  LEU A  74       7.545  26.688  18.140  1.00  0.72           C  
ATOM   1153  CG  LEU A  74       8.763  27.596  17.918  1.00  0.72           C  
ATOM   1154  CD1 LEU A  74       8.519  28.493  16.706  1.00  0.72           C  
ATOM   1155  CD2 LEU A  74       9.013  28.414  19.164  1.00  0.72           C  
ATOM   1156  H   LEU A  74       5.769  27.137  16.232  1.00  0.72           H  
ATOM   1157  HA  LEU A  74       8.174  25.460  16.522  1.00  0.72           H  
ATOM   1158 1HB  LEU A  74       6.679  27.320  18.325  1.00  0.72           H  
ATOM   1159 2HB  LEU A  74       7.735  26.089  19.035  1.00  0.72           H  
ATOM   1160  HG  LEU A  74       9.637  26.985  17.725  1.00  0.72           H  
ATOM   1161 1HD1 LEU A  74       9.389  29.129  16.546  1.00  0.72           H  
ATOM   1162 2HD1 LEU A  74       8.358  27.880  15.824  1.00  0.72           H  
ATOM   1163 3HD1 LEU A  74       7.643  29.115  16.881  1.00  0.72           H  
ATOM   1164 1HD2 LEU A  74       9.886  29.049  19.012  1.00  0.72           H  
ATOM   1165 2HD2 LEU A  74       8.142  29.035  19.374  1.00  0.72           H  
ATOM   1166 3HD2 LEU A  74       9.194  27.743  20.006  1.00  0.72           H  
ATOM   1167  N   LEU A  75       7.426  23.460  17.686  1.00  0.76           N  
ATOM   1168  CA  LEU A  75       6.985  22.190  18.210  1.00  0.76           C  
ATOM   1169  C   LEU A  75       7.390  22.057  19.669  1.00  0.76           C  
ATOM   1170  O   LEU A  75       8.574  21.949  19.986  1.00  0.76           O  
ATOM   1171  CB  LEU A  75       7.616  21.089  17.378  1.00  0.76           C  
ATOM   1172  CG  LEU A  75       7.342  21.167  15.887  1.00  0.76           C  
ATOM   1173  CD1 LEU A  75       8.138  20.111  15.234  1.00  0.76           C  
ATOM   1174  CD2 LEU A  75       5.852  21.005  15.631  1.00  0.76           C  
ATOM   1175  H   LEU A  75       8.417  23.564  17.455  1.00  0.76           H  
ATOM   1176  HA  LEU A  75       5.900  22.131  18.134  1.00  0.76           H  
ATOM   1177 1HB  LEU A  75       8.696  21.125  17.519  1.00  0.76           H  
ATOM   1178 2HB  LEU A  75       7.254  20.121  17.739  1.00  0.76           H  
ATOM   1179  HG  LEU A  75       7.666  22.128  15.490  1.00  0.76           H  
ATOM   1180 1HD1 LEU A  75       7.979  20.124  14.194  1.00  0.76           H  
ATOM   1181 2HD1 LEU A  75       9.192  20.287  15.443  1.00  0.76           H  
ATOM   1182 3HD1 LEU A  75       7.846  19.161  15.629  1.00  0.76           H  
ATOM   1183 1HD2 LEU A  75       5.652  21.046  14.565  1.00  0.76           H  
ATOM   1184 2HD2 LEU A  75       5.516  20.050  16.023  1.00  0.76           H  
ATOM   1185 3HD2 LEU A  75       5.312  21.810  16.130  1.00  0.76           H  
ATOM   1186  N   ASN A  76       6.414  22.053  20.570  1.00  0.79           N  
ATOM   1187  CA  ASN A  76       6.723  21.993  21.998  1.00  0.79           C  
ATOM   1188  C   ASN A  76       6.740  20.553  22.503  1.00  0.79           C  
ATOM   1189  O   ASN A  76       6.950  20.294  23.691  1.00  0.79           O  
ATOM   1190  CB  ASN A  76       5.723  22.824  22.769  1.00  0.79           C  
ATOM   1191  CG  ASN A  76       5.875  24.301  22.480  1.00  0.79           C  
ATOM   1192  OD1 ASN A  76       6.991  24.812  22.325  1.00  0.79           O  
ATOM   1193  ND2 ASN A  76       4.768  24.993  22.400  1.00  0.79           N  
ATOM   1194  H   ASN A  76       5.452  22.131  20.266  1.00  0.79           H  
ATOM   1195  HA  ASN A  76       7.720  22.406  22.158  1.00  0.79           H  
ATOM   1196 1HB  ASN A  76       4.711  22.510  22.508  1.00  0.79           H  
ATOM   1197 2HB  ASN A  76       5.855  22.654  23.837  1.00  0.79           H  
ATOM   1198 1HD2 ASN A  76       4.803  25.974  22.208  1.00  0.79           H  
ATOM   1199 2HD2 ASN A  76       3.885  24.541  22.528  1.00  0.79           H  
ATOM   1200  N   GLU A  77       6.519  19.633  21.573  1.00  0.81           N  
ATOM   1201  CA  GLU A  77       6.486  18.202  21.817  1.00  0.81           C  
ATOM   1202  C   GLU A  77       7.245  17.511  20.691  1.00  0.81           C  
ATOM   1203  O   GLU A  77       7.221  17.972  19.551  1.00  0.81           O  
ATOM   1204  CB  GLU A  77       5.031  17.696  21.880  1.00  0.81           C  
ATOM   1205  CG  GLU A  77       4.186  18.317  23.031  1.00  0.81           C  
ATOM   1206  CD  GLU A  77       2.762  17.788  23.136  1.00  0.81           C  
ATOM   1207  OE1 GLU A  77       2.389  16.954  22.356  1.00  0.81           O  
ATOM   1208  OE2 GLU A  77       2.054  18.233  24.011  1.00  0.81           O  
ATOM   1209  H   GLU A  77       6.373  19.960  20.632  1.00  0.81           H  
ATOM   1210  HA  GLU A  77       6.988  17.987  22.760  1.00  0.81           H  
ATOM   1211 1HB  GLU A  77       4.529  17.915  20.936  1.00  0.81           H  
ATOM   1212 2HB  GLU A  77       5.027  16.612  22.003  1.00  0.81           H  
ATOM   1213 1HG  GLU A  77       4.699  18.135  23.975  1.00  0.81           H  
ATOM   1214 2HG  GLU A  77       4.138  19.392  22.884  1.00  0.81           H  
ATOM   1215  N   TRP A  78       7.889  16.387  20.988  1.00  0.81           N  
ATOM   1216  CA  TRP A  78       8.574  15.636  19.940  1.00  0.81           C  
ATOM   1217  C   TRP A  78       7.621  14.740  19.163  1.00  0.81           C  
ATOM   1218  O   TRP A  78       7.963  14.252  18.096  1.00  0.81           O  
ATOM   1219  CB  TRP A  78       9.711  14.798  20.515  1.00  0.81           C  
ATOM   1220  CG  TRP A  78      10.874  15.614  21.002  1.00  0.81           C  
ATOM   1221  CD1 TRP A  78      11.102  16.949  20.799  1.00  0.81           C  
ATOM   1222  CD2 TRP A  78      11.978  15.133  21.795  1.00  0.81           C  
ATOM   1223  NE1 TRP A  78      12.267  17.328  21.431  1.00  0.81           N  
ATOM   1224  CE2 TRP A  78      12.813  16.228  22.045  1.00  0.81           C  
ATOM   1225  CE3 TRP A  78      12.314  13.881  22.316  1.00  0.81           C  
ATOM   1226  CZ2 TRP A  78      13.969  16.106  22.806  1.00  0.81           C  
ATOM   1227  CZ3 TRP A  78      13.464  13.761  23.075  1.00  0.81           C  
ATOM   1228  CH2 TRP A  78      14.261  14.837  23.316  1.00  0.81           C  
ATOM   1229  H   TRP A  78       7.901  16.053  21.942  1.00  0.81           H  
ATOM   1230  HA  TRP A  78       9.008  16.348  19.239  1.00  0.81           H  
ATOM   1231 1HB  TRP A  78       9.338  14.199  21.344  1.00  0.81           H  
ATOM   1232 2HB  TRP A  78      10.072  14.106  19.753  1.00  0.81           H  
ATOM   1233  HD1 TRP A  78      10.451  17.618  20.233  1.00  0.81           H  
ATOM   1234  HE1 TRP A  78      12.661  18.261  21.460  1.00  0.81           H  
ATOM   1235  HE3 TRP A  78      11.677  13.016  22.131  1.00  0.81           H  
ATOM   1236  HZ2 TRP A  78      14.629  16.955  23.013  1.00  0.81           H  
ATOM   1237  HZ3 TRP A  78      13.714  12.781  23.481  1.00  0.81           H  
ATOM   1238  HH2 TRP A  78      15.138  14.692  23.920  1.00  0.81           H  
ATOM   1239  N   LYS A  79       6.428  14.503  19.706  1.00  0.78           N  
ATOM   1240  CA  LYS A  79       5.453  13.636  19.043  1.00  0.78           C  
ATOM   1241  C   LYS A  79       4.130  14.347  18.899  1.00  0.78           C  
ATOM   1242  O   LYS A  79       3.564  14.835  19.874  1.00  0.78           O  
ATOM   1243  CB  LYS A  79       5.257  12.327  19.793  1.00  0.78           C  
ATOM   1244  CG  LYS A  79       4.277  11.363  19.122  1.00  0.78           C  
ATOM   1245  CD  LYS A  79       4.128  10.068  19.918  1.00  0.78           C  
ATOM   1246  CE  LYS A  79       5.373   9.206  19.777  1.00  0.78           C  
ATOM   1247  NZ  LYS A  79       5.231   7.890  20.455  1.00  0.78           N  
ATOM   1248  H   LYS A  79       6.188  14.940  20.582  1.00  0.78           H  
ATOM   1249  HA  LYS A  79       5.809  13.408  18.043  1.00  0.78           H  
ATOM   1250 1HB  LYS A  79       6.217  11.813  19.879  1.00  0.78           H  
ATOM   1251 2HB  LYS A  79       4.898  12.532  20.799  1.00  0.78           H  
ATOM   1252 1HG  LYS A  79       3.300  11.840  19.030  1.00  0.78           H  
ATOM   1253 2HG  LYS A  79       4.642  11.128  18.116  1.00  0.78           H  
ATOM   1254 1HD  LYS A  79       3.970  10.302  20.971  1.00  0.78           H  
ATOM   1255 2HD  LYS A  79       3.267   9.511  19.552  1.00  0.78           H  
ATOM   1256 1HE  LYS A  79       5.562   9.039  18.719  1.00  0.78           H  
ATOM   1257 2HE  LYS A  79       6.224   9.734  20.208  1.00  0.78           H  
ATOM   1258 1HZ  LYS A  79       6.085   7.350  20.330  1.00  0.78           H  
ATOM   1259 2HZ  LYS A  79       5.067   8.034  21.438  1.00  0.78           H  
ATOM   1260 3HZ  LYS A  79       4.457   7.388  20.052  1.00  0.78           H  
ATOM   1261  N   PHE A  80       3.645  14.406  17.673  1.00  0.74           N  
ATOM   1262  CA  PHE A  80       2.409  15.114  17.383  1.00  0.74           C  
ATOM   1263  C   PHE A  80       1.726  14.588  16.149  1.00  0.74           C  
ATOM   1264  O   PHE A  80       2.299  13.801  15.390  1.00  0.74           O  
ATOM   1265  CB  PHE A  80       2.691  16.612  17.262  1.00  0.74           C  
ATOM   1266  CG  PHE A  80       3.628  16.973  16.213  1.00  0.74           C  
ATOM   1267  CD1 PHE A  80       3.197  17.398  14.979  1.00  0.74           C  
ATOM   1268  CD2 PHE A  80       4.986  16.861  16.460  1.00  0.74           C  
ATOM   1269  CE1 PHE A  80       4.107  17.727  14.033  1.00  0.74           C  
ATOM   1270  CE2 PHE A  80       5.879  17.166  15.510  1.00  0.74           C  
ATOM   1271  CZ  PHE A  80       5.439  17.607  14.299  1.00  0.74           C  
ATOM   1272  H   PHE A  80       4.167  13.944  16.923  1.00  0.74           H  
ATOM   1273  HA  PHE A  80       1.729  14.969  18.224  1.00  0.74           H  
ATOM   1274 1HB  PHE A  80       1.755  17.138  17.073  1.00  0.74           H  
ATOM   1275 2HB  PHE A  80       3.083  16.984  18.212  1.00  0.74           H  
ATOM   1276  HD1 PHE A  80       2.124  17.483  14.772  1.00  0.74           H  
ATOM   1277  HD2 PHE A  80       5.333  16.520  17.435  1.00  0.74           H  
ATOM   1278  HE1 PHE A  80       3.778  18.078  13.063  1.00  0.74           H  
ATOM   1279  HE2 PHE A  80       6.944  17.067  15.715  1.00  0.74           H  
ATOM   1280  HZ  PHE A  80       6.141  17.859  13.558  1.00  0.74           H  
ATOM   1281  N   ARG A  81       0.491  15.007  15.954  1.00  0.70           N  
ATOM   1282  CA  ARG A  81      -0.216  14.586  14.770  1.00  0.70           C  
ATOM   1283  C   ARG A  81      -0.692  15.760  13.954  1.00  0.70           C  
ATOM   1284  O   ARG A  81      -1.041  16.825  14.488  1.00  0.70           O  
ATOM   1285  CB  ARG A  81      -1.411  13.729  15.156  1.00  0.70           C  
ATOM   1286  CG  ARG A  81      -1.050  12.442  15.823  1.00  0.70           C  
ATOM   1287  CD  ARG A  81      -2.235  11.634  16.193  1.00  0.70           C  
ATOM   1288  NE  ARG A  81      -2.961  12.158  17.344  1.00  0.70           N  
ATOM   1289  CZ  ARG A  81      -4.103  11.608  17.837  1.00  0.70           C  
ATOM   1290  NH1 ARG A  81      -4.625  10.536  17.263  1.00  0.70           N  
ATOM   1291  NH2 ARG A  81      -4.701  12.134  18.895  1.00  0.70           N  
ATOM   1292  H   ARG A  81       0.039  15.615  16.627  1.00  0.70           H  
ATOM   1293  HA  ARG A  81       0.453  13.993  14.151  1.00  0.70           H  
ATOM   1294 1HB  ARG A  81      -2.064  14.274  15.828  1.00  0.70           H  
ATOM   1295 2HB  ARG A  81      -1.989  13.490  14.258  1.00  0.70           H  
ATOM   1296 1HG  ARG A  81      -0.429  11.880  15.155  1.00  0.70           H  
ATOM   1297 2HG  ARG A  81      -0.502  12.656  16.738  1.00  0.70           H  
ATOM   1298 1HD  ARG A  81      -2.910  11.663  15.350  1.00  0.70           H  
ATOM   1299 2HD  ARG A  81      -1.950  10.605  16.400  1.00  0.70           H  
ATOM   1300  HE  ARG A  81      -2.589  13.001  17.812  1.00  0.70           H  
ATOM   1301 1HH1 ARG A  81      -4.177  10.122  16.430  1.00  0.70           H  
ATOM   1302 2HH1 ARG A  81      -5.471  10.131  17.629  1.00  0.70           H  
ATOM   1303 1HH2 ARG A  81      -4.302  12.969  19.348  1.00  0.70           H  
ATOM   1304 2HH2 ARG A  81      -5.543  11.727  19.257  1.00  0.70           H  
ATOM   1305  N   LEU A  82      -0.681  15.551  12.648  1.00  0.67           N  
ATOM   1306  CA  LEU A  82      -1.221  16.504  11.710  1.00  0.67           C  
ATOM   1307  C   LEU A  82      -2.427  15.872  11.056  1.00  0.67           C  
ATOM   1308  O   LEU A  82      -2.503  14.649  10.908  1.00  0.67           O  
ATOM   1309  CB  LEU A  82      -0.218  16.868  10.621  1.00  0.67           C  
ATOM   1310  CG  LEU A  82       1.105  17.372  11.056  1.00  0.67           C  
ATOM   1311  CD1 LEU A  82       1.907  17.548   9.866  1.00  0.67           C  
ATOM   1312  CD2 LEU A  82       0.967  18.662  11.777  1.00  0.67           C  
ATOM   1313  H   LEU A  82      -0.305  14.672  12.297  1.00  0.67           H  
ATOM   1314  HA  LEU A  82      -1.535  17.398  12.238  1.00  0.67           H  
ATOM   1315 1HB  LEU A  82      -0.069  16.036   9.983  1.00  0.67           H  
ATOM   1316 2HB  LEU A  82      -0.672  17.663  10.033  1.00  0.67           H  
ATOM   1317  HG  LEU A  82       1.583  16.637  11.698  1.00  0.67           H  
ATOM   1318 1HD1 LEU A  82       2.886  17.898  10.158  1.00  0.67           H  
ATOM   1319 2HD1 LEU A  82       1.986  16.595   9.344  1.00  0.67           H  
ATOM   1320 3HD1 LEU A  82       1.430  18.270   9.232  1.00  0.67           H  
ATOM   1321 1HD2 LEU A  82       1.942  19.040  12.071  1.00  0.67           H  
ATOM   1322 2HD2 LEU A  82       0.488  19.378  11.121  1.00  0.67           H  
ATOM   1323 3HD2 LEU A  82       0.355  18.507  12.661  1.00  0.67           H  
ATOM   1324  N   TYR A  83      -3.361  16.692  10.648  1.00  0.65           N  
ATOM   1325  CA  TYR A  83      -4.497  16.189   9.918  1.00  0.65           C  
ATOM   1326  C   TYR A  83      -4.596  16.899   8.602  1.00  0.65           C  
ATOM   1327  O   TYR A  83      -4.484  18.125   8.528  1.00  0.65           O  
ATOM   1328  CB  TYR A  83      -5.759  16.339  10.756  1.00  0.65           C  
ATOM   1329  CG  TYR A  83      -5.688  15.466  11.975  1.00  0.65           C  
ATOM   1330  CD1 TYR A  83      -5.081  15.920  13.154  1.00  0.65           C  
ATOM   1331  CD2 TYR A  83      -6.194  14.182  11.903  1.00  0.65           C  
ATOM   1332  CE1 TYR A  83      -4.999  15.070  14.244  1.00  0.65           C  
ATOM   1333  CE2 TYR A  83      -6.113  13.351  12.987  1.00  0.65           C  
ATOM   1334  CZ  TYR A  83      -5.522  13.784  14.148  1.00  0.65           C  
ATOM   1335  OH  TYR A  83      -5.444  12.938  15.210  1.00  0.65           O  
ATOM   1336  H   TYR A  83      -3.268  17.681  10.838  1.00  0.65           H  
ATOM   1337  HA  TYR A  83      -4.348  15.131   9.704  1.00  0.65           H  
ATOM   1338 1HB  TYR A  83      -5.864  17.359  11.075  1.00  0.65           H  
ATOM   1339 2HB  TYR A  83      -6.634  16.066  10.173  1.00  0.65           H  
ATOM   1340  HD1 TYR A  83      -4.668  16.933  13.212  1.00  0.65           H  
ATOM   1341  HD2 TYR A  83      -6.654  13.829  10.980  1.00  0.65           H  
ATOM   1342  HE1 TYR A  83      -4.528  15.399  15.166  1.00  0.65           H  
ATOM   1343  HE2 TYR A  83      -6.510  12.336  12.929  1.00  0.65           H  
ATOM   1344  HH  TYR A  83      -5.771  12.068  14.943  1.00  0.65           H  
ATOM   1345  N   TYR A  84      -4.798  16.122   7.555  1.00  0.64           N  
ATOM   1346  CA  TYR A  84      -4.893  16.682   6.226  1.00  0.64           C  
ATOM   1347  C   TYR A  84      -6.213  16.388   5.568  1.00  0.64           C  
ATOM   1348  O   TYR A  84      -6.632  15.234   5.489  1.00  0.64           O  
ATOM   1349  CB  TYR A  84      -3.743  16.187   5.353  1.00  0.64           C  
ATOM   1350  CG  TYR A  84      -3.896  16.605   3.966  1.00  0.64           C  
ATOM   1351  CD1 TYR A  84      -3.857  17.938   3.664  1.00  0.64           C  
ATOM   1352  CD2 TYR A  84      -4.071  15.659   2.975  1.00  0.64           C  
ATOM   1353  CE1 TYR A  84      -4.001  18.342   2.373  1.00  0.64           C  
ATOM   1354  CE2 TYR A  84      -4.209  16.057   1.688  1.00  0.64           C  
ATOM   1355  CZ  TYR A  84      -4.173  17.398   1.386  1.00  0.64           C  
ATOM   1356  OH  TYR A  84      -4.298  17.793   0.106  1.00  0.64           O  
ATOM   1357  H   TYR A  84      -4.860  15.111   7.685  1.00  0.64           H  
ATOM   1358  HA  TYR A  84      -4.811  17.763   6.303  1.00  0.64           H  
ATOM   1359 1HB  TYR A  84      -2.815  16.565   5.718  1.00  0.64           H  
ATOM   1360 2HB  TYR A  84      -3.677  15.138   5.387  1.00  0.64           H  
ATOM   1361  HD1 TYR A  84      -3.711  18.668   4.455  1.00  0.64           H  
ATOM   1362  HD2 TYR A  84      -4.094  14.604   3.218  1.00  0.64           H  
ATOM   1363  HE1 TYR A  84      -3.966  19.400   2.130  1.00  0.64           H  
ATOM   1364  HE2 TYR A  84      -4.342  15.318   0.897  1.00  0.64           H  
ATOM   1365  HH  TYR A  84      -4.531  17.016  -0.432  1.00  0.64           H  
ATOM   1366  N   THR A  85      -6.869  17.441   5.097  1.00  0.66           N  
ATOM   1367  CA  THR A  85      -8.150  17.296   4.431  1.00  0.66           C  
ATOM   1368  C   THR A  85      -8.041  17.705   2.973  1.00  0.66           C  
ATOM   1369  O   THR A  85      -7.545  18.790   2.652  1.00  0.66           O  
ATOM   1370  CB  THR A  85      -9.233  18.149   5.115  1.00  0.66           C  
ATOM   1371  OG1 THR A  85      -9.390  17.735   6.488  1.00  0.66           O  
ATOM   1372  CG2 THR A  85     -10.573  17.969   4.386  1.00  0.66           C  
ATOM   1373  H   THR A  85      -6.457  18.368   5.210  1.00  0.66           H  
ATOM   1374  HA  THR A  85      -8.453  16.255   4.466  1.00  0.66           H  
ATOM   1375  HB  THR A  85      -8.937  19.197   5.091  1.00  0.66           H  
ATOM   1376  HG1 THR A  85      -9.921  16.942   6.513  1.00  0.66           H  
ATOM   1377 1HG2 THR A  85     -11.339  18.567   4.873  1.00  0.66           H  
ATOM   1378 2HG2 THR A  85     -10.482  18.286   3.348  1.00  0.66           H  
ATOM   1379 3HG2 THR A  85     -10.864  16.914   4.417  1.00  0.66           H  
ATOM   1380  N   SER A  86      -8.513  16.840   2.085  1.00  0.69           N  
ATOM   1381  CA  SER A  86      -8.471  17.144   0.654  1.00  0.69           C  
ATOM   1382  C   SER A  86      -9.563  18.100   0.209  1.00  0.69           C  
ATOM   1383  O   SER A  86     -10.730  17.917   0.543  1.00  0.69           O  
ATOM   1384  CB  SER A  86      -8.605  15.879  -0.152  1.00  0.69           C  
ATOM   1385  OG  SER A  86      -8.803  16.162  -1.519  1.00  0.69           O  
ATOM   1386  H   SER A  86      -8.908  15.955   2.427  1.00  0.69           H  
ATOM   1387  HA  SER A  86      -7.504  17.600   0.430  1.00  0.69           H  
ATOM   1388 1HB  SER A  86      -7.702  15.279  -0.034  1.00  0.69           H  
ATOM   1389 2HB  SER A  86      -9.440  15.291   0.228  1.00  0.69           H  
ATOM   1390  HG  SER A  86      -8.760  15.302  -1.987  1.00  0.69           H  
ATOM   1391  N   GLN A  87      -9.219  19.077  -0.623  1.00  0.74           N  
ATOM   1392  CA  GLN A  87     -10.237  19.947  -1.188  1.00  0.74           C  
ATOM   1393  C   GLN A  87     -10.355  19.722  -2.693  1.00  0.74           C  
ATOM   1394  O   GLN A  87     -10.871  20.578  -3.416  1.00  0.74           O  
ATOM   1395  CB  GLN A  87      -9.965  21.412  -0.863  1.00  0.74           C  
ATOM   1396  CG  GLN A  87     -10.024  21.732   0.638  1.00  0.74           C  
ATOM   1397  CD  GLN A  87      -9.727  23.191   0.929  1.00  0.74           C  
ATOM   1398  OE1 GLN A  87      -9.529  23.989   0.007  1.00  0.74           O  
ATOM   1399  NE2 GLN A  87      -9.682  23.544   2.206  1.00  0.74           N  
ATOM   1400  H   GLN A  87      -8.248  19.236  -0.898  1.00  0.74           H  
ATOM   1401  HA  GLN A  87     -11.198  19.692  -0.746  1.00  0.74           H  
ATOM   1402 1HB  GLN A  87      -8.977  21.684  -1.233  1.00  0.74           H  
ATOM   1403 2HB  GLN A  87     -10.692  22.039  -1.376  1.00  0.74           H  
ATOM   1404 1HG  GLN A  87     -11.041  21.530   0.977  1.00  0.74           H  
ATOM   1405 2HG  GLN A  87      -9.340  21.110   1.197  1.00  0.74           H  
ATOM   1406 1HE2 GLN A  87      -9.476  24.489   2.464  1.00  0.74           H  
ATOM   1407 2HE2 GLN A  87      -9.831  22.862   2.922  1.00  0.74           H  
ATOM   1408  N   SER A  88      -9.871  18.571  -3.173  1.00  0.79           N  
ATOM   1409  CA  SER A  88      -9.987  18.276  -4.603  1.00  0.79           C  
ATOM   1410  C   SER A  88      -9.898  16.786  -4.891  1.00  0.79           C  
ATOM   1411  O   SER A  88      -9.389  16.013  -4.084  1.00  0.79           O  
ATOM   1412  CB  SER A  88      -8.903  18.990  -5.414  1.00  0.79           C  
ATOM   1413  OG  SER A  88      -7.606  18.449  -5.210  1.00  0.79           O  
ATOM   1414  H   SER A  88      -9.463  17.885  -2.534  1.00  0.79           H  
ATOM   1415  HA  SER A  88     -10.962  18.624  -4.945  1.00  0.79           H  
ATOM   1416 1HB  SER A  88      -9.153  18.926  -6.473  1.00  0.79           H  
ATOM   1417 2HB  SER A  88      -8.896  20.047  -5.150  1.00  0.79           H  
ATOM   1418  HG  SER A  88      -7.661  17.536  -5.523  1.00  0.79           H  
ATOM   1419  N   ASP A  89     -10.355  16.398  -6.077  1.00  0.84           N  
ATOM   1420  CA  ASP A  89     -10.231  15.024  -6.552  1.00  0.84           C  
ATOM   1421  C   ASP A  89      -9.193  14.929  -7.669  1.00  0.84           C  
ATOM   1422  O   ASP A  89      -8.915  15.916  -8.354  1.00  0.84           O  
ATOM   1423  CB  ASP A  89     -11.585  14.502  -7.050  1.00  0.84           C  
ATOM   1424  CG  ASP A  89     -12.644  14.346  -5.935  1.00  0.84           C  
ATOM   1425  OD1 ASP A  89     -12.313  13.823  -4.885  1.00  0.84           O  
ATOM   1426  OD2 ASP A  89     -13.756  14.759  -6.140  1.00  0.84           O  
ATOM   1427  H   ASP A  89     -10.786  17.084  -6.681  1.00  0.84           H  
ATOM   1428  HA  ASP A  89      -9.899  14.395  -5.725  1.00  0.84           H  
ATOM   1429 1HB  ASP A  89     -11.977  15.178  -7.812  1.00  0.84           H  
ATOM   1430 2HB  ASP A  89     -11.442  13.533  -7.528  1.00  0.84           H  
ATOM   1431  N   LYS A  90      -8.642  13.729  -7.865  1.00  0.87           N  
ATOM   1432  CA  LYS A  90      -7.747  13.374  -8.985  1.00  0.87           C  
ATOM   1433  C   LYS A  90      -6.368  14.052  -9.030  1.00  0.87           C  
ATOM   1434  O   LYS A  90      -5.350  13.368  -9.097  1.00  0.87           O  
ATOM   1435  CB  LYS A  90      -8.451  13.621 -10.324  1.00  0.87           C  
ATOM   1436  CG  LYS A  90      -9.630  12.695 -10.597  1.00  0.87           C  
ATOM   1437  CD  LYS A  90     -10.272  13.002 -11.943  1.00  0.87           C  
ATOM   1438  CE  LYS A  90     -11.454  12.084 -12.222  1.00  0.87           C  
ATOM   1439  NZ  LYS A  90     -12.108  12.402 -13.522  1.00  0.87           N  
ATOM   1440  H   LYS A  90      -8.886  12.997  -7.213  1.00  0.87           H  
ATOM   1441  HA  LYS A  90      -7.557  12.301  -8.910  1.00  0.87           H  
ATOM   1442 1HB  LYS A  90      -8.801  14.644 -10.401  1.00  0.87           H  
ATOM   1443 2HB  LYS A  90      -7.733  13.474 -11.131  1.00  0.87           H  
ATOM   1444 1HG  LYS A  90      -9.288  11.660 -10.593  1.00  0.87           H  
ATOM   1445 2HG  LYS A  90     -10.377  12.815  -9.816  1.00  0.87           H  
ATOM   1446 1HD  LYS A  90     -10.616  14.037 -11.952  1.00  0.87           H  
ATOM   1447 2HD  LYS A  90      -9.532  12.878 -12.735  1.00  0.87           H  
ATOM   1448 1HE  LYS A  90     -11.107  11.052 -12.244  1.00  0.87           H  
ATOM   1449 2HE  LYS A  90     -12.187  12.194 -11.422  1.00  0.87           H  
ATOM   1450 1HZ  LYS A  90     -12.886  11.774 -13.671  1.00  0.87           H  
ATOM   1451 2HZ  LYS A  90     -12.443  13.355 -13.507  1.00  0.87           H  
ATOM   1452 3HZ  LYS A  90     -11.440  12.293 -14.271  1.00  0.87           H  
ATOM   1453  N   GLU A  91      -6.328  15.383  -9.028  1.00  0.88           N  
ATOM   1454  CA  GLU A  91      -5.040  16.071  -9.087  1.00  0.88           C  
ATOM   1455  C   GLU A  91      -4.188  15.587  -7.938  1.00  0.88           C  
ATOM   1456  O   GLU A  91      -4.651  15.541  -6.797  1.00  0.88           O  
ATOM   1457  CB  GLU A  91      -5.187  17.605  -9.008  1.00  0.88           C  
ATOM   1458  CG  GLU A  91      -3.832  18.385  -9.164  1.00  0.88           C  
ATOM   1459  CD  GLU A  91      -3.950  19.918  -9.125  1.00  0.88           C  
ATOM   1460  OE1 GLU A  91      -5.047  20.416  -9.175  1.00  0.88           O  
ATOM   1461  OE2 GLU A  91      -2.919  20.578  -9.000  1.00  0.88           O  
ATOM   1462  H   GLU A  91      -7.203  15.893  -8.968  1.00  0.88           H  
ATOM   1463  HA  GLU A  91      -4.541  15.812 -10.020  1.00  0.88           H  
ATOM   1464 1HB  GLU A  91      -5.869  17.948  -9.784  1.00  0.88           H  
ATOM   1465 2HB  GLU A  91      -5.621  17.877  -8.043  1.00  0.88           H  
ATOM   1466 1HG  GLU A  91      -3.168  18.080  -8.361  1.00  0.88           H  
ATOM   1467 2HG  GLU A  91      -3.369  18.087 -10.101  1.00  0.88           H  
ATOM   1468  N   ALA A  92      -2.947  15.215  -8.228  1.00  0.87           N  
ATOM   1469  CA  ALA A  92      -2.096  14.747  -7.152  1.00  0.87           C  
ATOM   1470  C   ALA A  92      -1.928  15.855  -6.149  1.00  0.87           C  
ATOM   1471  O   ALA A  92      -1.761  17.015  -6.518  1.00  0.87           O  
ATOM   1472  CB  ALA A  92      -0.743  14.302  -7.663  1.00  0.87           C  
ATOM   1473  H   ALA A  92      -2.611  15.253  -9.178  1.00  0.87           H  
ATOM   1474  HA  ALA A  92      -2.587  13.908  -6.662  1.00  0.87           H  
ATOM   1475 1HB  ALA A  92      -0.145  13.957  -6.818  1.00  0.87           H  
ATOM   1476 2HB  ALA A  92      -0.880  13.492  -8.377  1.00  0.87           H  
ATOM   1477 3HB  ALA A  92      -0.243  15.136  -8.146  1.00  0.87           H  
ATOM   1478  N   GLN A  93      -1.924  15.488  -4.886  1.00  0.85           N  
ATOM   1479  CA  GLN A  93      -1.727  16.423  -3.809  1.00  0.85           C  
ATOM   1480  C   GLN A  93      -0.438  16.092  -3.098  1.00  0.85           C  
ATOM   1481  O   GLN A  93      -0.262  14.981  -2.593  1.00  0.85           O  
ATOM   1482  CB  GLN A  93      -2.911  16.361  -2.845  1.00  0.85           C  
ATOM   1483  CG  GLN A  93      -4.233  16.787  -3.445  1.00  0.85           C  
ATOM   1484  CD  GLN A  93      -5.357  16.512  -2.541  1.00  0.85           C  
ATOM   1485  OE1 GLN A  93      -5.137  15.869  -1.510  1.00  0.85           O  
ATOM   1486  NE2 GLN A  93      -6.553  16.958  -2.869  1.00  0.85           N  
ATOM   1487  H   GLN A  93      -2.084  14.518  -4.655  1.00  0.85           H  
ATOM   1488  HA  GLN A  93      -1.644  17.418  -4.215  1.00  0.85           H  
ATOM   1489 1HB  GLN A  93      -3.028  15.350  -2.505  1.00  0.85           H  
ATOM   1490 2HB  GLN A  93      -2.705  16.981  -1.978  1.00  0.85           H  
ATOM   1491 1HG  GLN A  93      -4.210  17.842  -3.588  1.00  0.85           H  
ATOM   1492 2HG  GLN A  93      -4.403  16.274  -4.389  1.00  0.85           H  
ATOM   1493 1HE2 GLN A  93      -7.324  16.743  -2.289  1.00  0.85           H  
ATOM   1494 2HE2 GLN A  93      -6.723  17.483  -3.707  1.00  0.85           H  
ATOM   1495  N   THR A  94       0.478  17.035  -3.080  1.00  0.81           N  
ATOM   1496  CA  THR A  94       1.763  16.788  -2.437  1.00  0.81           C  
ATOM   1497  C   THR A  94       2.019  17.742  -1.318  1.00  0.81           C  
ATOM   1498  O   THR A  94       1.881  18.941  -1.520  1.00  0.81           O  
ATOM   1499  CB  THR A  94       2.934  16.896  -3.430  1.00  0.81           C  
ATOM   1500  OG1 THR A  94       2.810  15.901  -4.445  1.00  0.81           O  
ATOM   1501  CG2 THR A  94       4.275  16.761  -2.705  1.00  0.81           C  
ATOM   1502  H   THR A  94       0.266  17.934  -3.523  1.00  0.81           H  
ATOM   1503  HA  THR A  94       1.764  15.779  -2.022  1.00  0.81           H  
ATOM   1504  HB  THR A  94       2.898  17.874  -3.912  1.00  0.81           H  
ATOM   1505  HG1 THR A  94       3.116  15.038  -4.070  1.00  0.81           H  
ATOM   1506 1HG2 THR A  94       5.089  16.847  -3.421  1.00  0.81           H  
ATOM   1507 2HG2 THR A  94       4.385  17.543  -1.953  1.00  0.81           H  
ATOM   1508 3HG2 THR A  94       4.318  15.790  -2.222  1.00  0.81           H  
ATOM   1509  N   ILE A  95       2.402  17.227  -0.159  1.00  0.79           N  
ATOM   1510  CA  ILE A  95       2.779  18.096   0.936  1.00  0.79           C  
ATOM   1511  C   ILE A  95       4.195  17.800   1.381  1.00  0.79           C  
ATOM   1512  O   ILE A  95       4.539  16.653   1.698  1.00  0.79           O  
ATOM   1513  CB  ILE A  95       1.871  17.966   2.156  1.00  0.79           C  
ATOM   1514  CG1 ILE A  95       0.463  18.272   1.823  1.00  0.79           C  
ATOM   1515  CG2 ILE A  95       2.352  18.932   3.209  1.00  0.79           C  
ATOM   1516  CD1 ILE A  95      -0.439  17.983   2.945  1.00  0.79           C  
ATOM   1517  H   ILE A  95       2.441  16.210  -0.057  1.00  0.79           H  
ATOM   1518  HA  ILE A  95       2.744  19.131   0.594  1.00  0.79           H  
ATOM   1519  HB  ILE A  95       1.917  16.947   2.539  1.00  0.79           H  
ATOM   1520 1HG1 ILE A  95       0.379  19.327   1.560  1.00  0.79           H  
ATOM   1521 2HG1 ILE A  95       0.148  17.675   0.969  1.00  0.79           H  
ATOM   1522 1HG2 ILE A  95       1.740  18.845   4.090  1.00  0.79           H  
ATOM   1523 2HG2 ILE A  95       3.361  18.697   3.446  1.00  0.79           H  
ATOM   1524 3HG2 ILE A  95       2.301  19.952   2.820  1.00  0.79           H  
ATOM   1525 1HD1 ILE A  95      -1.402  18.233   2.635  1.00  0.79           H  
ATOM   1526 2HD1 ILE A  95      -0.393  16.929   3.210  1.00  0.79           H  
ATOM   1527 3HD1 ILE A  95      -0.164  18.584   3.803  1.00  0.79           H  
ATOM   1528  N   ASP A  96       5.017  18.829   1.376  1.00  0.77           N  
ATOM   1529  CA  ASP A  96       6.391  18.728   1.810  1.00  0.77           C  
ATOM   1530  C   ASP A  96       6.511  19.281   3.230  1.00  0.77           C  
ATOM   1531  O   ASP A  96       6.162  20.439   3.475  1.00  0.77           O  
ATOM   1532  CB  ASP A  96       7.299  19.509   0.861  1.00  0.77           C  
ATOM   1533  CG  ASP A  96       7.393  18.926  -0.572  1.00  0.77           C  
ATOM   1534  OD1 ASP A  96       7.666  17.752  -0.735  1.00  0.77           O  
ATOM   1535  OD2 ASP A  96       7.182  19.682  -1.495  1.00  0.77           O  
ATOM   1536  H   ASP A  96       4.661  19.736   1.076  1.00  0.77           H  
ATOM   1537  HA  ASP A  96       6.692  17.680   1.821  1.00  0.77           H  
ATOM   1538 1HB  ASP A  96       6.950  20.543   0.795  1.00  0.77           H  
ATOM   1539 2HB  ASP A  96       8.301  19.527   1.282  1.00  0.77           H  
ATOM   1540  N   LEU A  97       6.942  18.450   4.172  1.00  0.77           N  
ATOM   1541  CA  LEU A  97       7.139  18.875   5.557  1.00  0.77           C  
ATOM   1542  C   LEU A  97       8.604  19.062   5.836  1.00  0.77           C  
ATOM   1543  O   LEU A  97       9.410  18.170   5.564  1.00  0.77           O  
ATOM   1544  CB  LEU A  97       6.634  17.841   6.559  1.00  0.77           C  
ATOM   1545  CG  LEU A  97       5.261  17.930   7.062  1.00  0.77           C  
ATOM   1546  CD1 LEU A  97       4.289  17.821   5.949  1.00  0.77           C  
ATOM   1547  CD2 LEU A  97       5.090  16.857   8.063  1.00  0.77           C  
ATOM   1548  H   LEU A  97       7.176  17.492   3.913  1.00  0.77           H  
ATOM   1549  HA  LEU A  97       6.627  19.823   5.722  1.00  0.77           H  
ATOM   1550 1HB  LEU A  97       6.726  16.870   6.081  1.00  0.77           H  
ATOM   1551 2HB  LEU A  97       7.305  17.848   7.417  1.00  0.77           H  
ATOM   1552  HG  LEU A  97       5.119  18.874   7.543  1.00  0.77           H  
ATOM   1553 1HD1 LEU A  97       3.268  17.891   6.331  1.00  0.77           H  
ATOM   1554 2HD1 LEU A  97       4.489  18.642   5.282  1.00  0.77           H  
ATOM   1555 3HD1 LEU A  97       4.414  16.884   5.430  1.00  0.77           H  
ATOM   1556 1HD2 LEU A  97       4.109  16.915   8.443  1.00  0.77           H  
ATOM   1557 2HD2 LEU A  97       5.240  15.892   7.616  1.00  0.77           H  
ATOM   1558 3HD2 LEU A  97       5.811  16.996   8.865  1.00  0.77           H  
ATOM   1559  N   TYR A  98       8.955  20.202   6.404  1.00  0.78           N  
ATOM   1560  CA  TYR A  98      10.337  20.461   6.750  1.00  0.78           C  
ATOM   1561  C   TYR A  98      10.536  20.738   8.211  1.00  0.78           C  
ATOM   1562  O   TYR A  98      10.023  21.725   8.752  1.00  0.78           O  
ATOM   1563  CB  TYR A  98      10.878  21.647   5.993  1.00  0.78           C  
ATOM   1564  CG  TYR A  98      10.986  21.480   4.557  1.00  0.78           C  
ATOM   1565  CD1 TYR A  98       9.896  21.711   3.726  1.00  0.78           C  
ATOM   1566  CD2 TYR A  98      12.196  21.112   4.046  1.00  0.78           C  
ATOM   1567  CE1 TYR A  98      10.048  21.563   2.369  1.00  0.78           C  
ATOM   1568  CE2 TYR A  98      12.347  20.967   2.713  1.00  0.78           C  
ATOM   1569  CZ  TYR A  98      11.289  21.190   1.867  1.00  0.78           C  
ATOM   1570  OH  TYR A  98      11.477  21.013   0.520  1.00  0.78           O  
ATOM   1571  H   TYR A  98       8.245  20.906   6.597  1.00  0.78           H  
ATOM   1572  HA  TYR A  98      10.928  19.585   6.499  1.00  0.78           H  
ATOM   1573 1HB  TYR A  98      10.233  22.467   6.166  1.00  0.78           H  
ATOM   1574 2HB  TYR A  98      11.849  21.913   6.382  1.00  0.78           H  
ATOM   1575  HD1 TYR A  98       8.929  22.006   4.147  1.00  0.78           H  
ATOM   1576  HD2 TYR A  98      13.040  20.935   4.716  1.00  0.78           H  
ATOM   1577  HE1 TYR A  98       9.206  21.737   1.700  1.00  0.78           H  
ATOM   1578  HE2 TYR A  98      13.313  20.669   2.305  1.00  0.78           H  
ATOM   1579  HH  TYR A  98      12.162  20.322   0.396  1.00  0.78           H  
ATOM   1580  N   PHE A  99      11.318  19.896   8.839  1.00  0.80           N  
ATOM   1581  CA  PHE A  99      11.625  20.058  10.236  1.00  0.80           C  
ATOM   1582  C   PHE A  99      12.945  20.758  10.315  1.00  0.80           C  
ATOM   1583  O   PHE A  99      13.845  20.451   9.530  1.00  0.80           O  
ATOM   1584  CB  PHE A  99      11.683  18.718  10.933  1.00  0.80           C  
ATOM   1585  CG  PHE A  99      10.402  18.098  11.193  1.00  0.80           C  
ATOM   1586  CD1 PHE A  99       9.713  17.384  10.228  1.00  0.80           C  
ATOM   1587  CD2 PHE A  99       9.906  18.154  12.465  1.00  0.80           C  
ATOM   1588  CE1 PHE A  99       8.525  16.762  10.565  1.00  0.80           C  
ATOM   1589  CE2 PHE A  99       8.762  17.530  12.789  1.00  0.80           C  
ATOM   1590  CZ  PHE A  99       8.073  16.838  11.855  1.00  0.80           C  
ATOM   1591  H   PHE A  99      11.718  19.113   8.321  1.00  0.80           H  
ATOM   1592  HA  PHE A  99      10.862  20.676  10.708  1.00  0.80           H  
ATOM   1593 1HB  PHE A  99      12.266  18.031  10.323  1.00  0.80           H  
ATOM   1594 2HB  PHE A  99      12.201  18.834  11.883  1.00  0.80           H  
ATOM   1595  HD1 PHE A  99      10.115  17.326   9.215  1.00  0.80           H  
ATOM   1596  HD2 PHE A  99      10.464  18.703  13.226  1.00  0.80           H  
ATOM   1597  HE1 PHE A  99       7.958  16.199   9.831  1.00  0.80           H  
ATOM   1598  HE2 PHE A  99       8.400  17.575  13.804  1.00  0.80           H  
ATOM   1599  HZ  PHE A  99       7.173  16.346  12.144  1.00  0.80           H  
ATOM   1600  N   GLU A 100      13.069  21.681  11.254  1.00  0.84           N  
ATOM   1601  CA  GLU A 100      14.304  22.437  11.390  1.00  0.84           C  
ATOM   1602  C   GLU A 100      14.646  22.754  12.836  1.00  0.84           C  
ATOM   1603  O   GLU A 100      13.777  23.168  13.615  1.00  0.84           O  
ATOM   1604  CB  GLU A 100      14.171  23.734  10.569  1.00  0.84           C  
ATOM   1605  CG  GLU A 100      15.398  24.649  10.527  1.00  0.84           C  
ATOM   1606  CD  GLU A 100      15.229  25.817   9.564  1.00  0.84           C  
ATOM   1607  OE1 GLU A 100      14.225  25.865   8.885  1.00  0.84           O  
ATOM   1608  OE2 GLU A 100      16.089  26.669   9.525  1.00  0.84           O  
ATOM   1609  H   GLU A 100      12.263  21.874  11.851  1.00  0.84           H  
ATOM   1610  HA  GLU A 100      15.109  21.842  10.977  1.00  0.84           H  
ATOM   1611 1HB  GLU A 100      13.904  23.484   9.546  1.00  0.84           H  
ATOM   1612 2HB  GLU A 100      13.349  24.322  10.974  1.00  0.84           H  
ATOM   1613 1HG  GLU A 100      15.557  25.050  11.522  1.00  0.84           H  
ATOM   1614 2HG  GLU A 100      16.285  24.072  10.261  1.00  0.84           H  
ATOM   1615  N   ASP A 101      15.911  22.532  13.208  1.00  0.89           N  
ATOM   1616  CA  ASP A 101      16.334  22.876  14.570  1.00  0.89           C  
ATOM   1617  C   ASP A 101      16.869  24.311  14.610  1.00  0.89           C  
ATOM   1618  O   ASP A 101      17.088  24.926  13.564  1.00  0.89           O  
ATOM   1619  CB  ASP A 101      17.383  21.884  15.085  1.00  0.89           C  
ATOM   1620  CG  ASP A 101      18.674  21.979  14.343  1.00  0.89           C  
ATOM   1621  OD1 ASP A 101      18.865  22.991  13.691  1.00  0.89           O  
ATOM   1622  OD2 ASP A 101      19.500  21.095  14.444  1.00  0.89           O  
ATOM   1623  H   ASP A 101      16.568  22.163  12.513  1.00  0.89           H  
ATOM   1624  HA  ASP A 101      15.471  22.817  15.229  1.00  0.89           H  
ATOM   1625 1HB  ASP A 101      17.556  22.047  16.155  1.00  0.89           H  
ATOM   1626 2HB  ASP A 101      17.007  20.881  14.967  1.00  0.89           H  
ATOM   1627  N   ASN A 102      17.265  24.796  15.787  1.00  0.94           N  
ATOM   1628  CA  ASN A 102      17.764  26.173  15.884  1.00  0.94           C  
ATOM   1629  C   ASN A 102      19.254  26.299  15.574  1.00  0.94           C  
ATOM   1630  O   ASN A 102      19.873  27.329  15.849  1.00  0.94           O  
ATOM   1631  CB  ASN A 102      17.388  26.827  17.215  1.00  0.94           C  
ATOM   1632  CG  ASN A 102      18.014  26.271  18.486  1.00  0.94           C  
ATOM   1633  OD1 ASN A 102      18.868  25.385  18.503  1.00  0.94           O  
ATOM   1634  ND2 ASN A 102      17.564  26.809  19.599  1.00  0.94           N  
ATOM   1635  H   ASN A 102      17.121  24.246  16.623  1.00  0.94           H  
ATOM   1636  HA  ASN A 102      17.253  26.755  15.116  1.00  0.94           H  
ATOM   1637 1HB  ASN A 102      17.634  27.888  17.158  1.00  0.94           H  
ATOM   1638 2HB  ASN A 102      16.305  26.764  17.330  1.00  0.94           H  
ATOM   1639 1HD2 ASN A 102      17.917  26.505  20.485  1.00  0.94           H  
ATOM   1640 2HD2 ASN A 102      16.868  27.528  19.559  1.00  0.94           H  
ATOM   1641  N   TRP A 103      19.824  25.234  15.018  1.00  0.98           N  
ATOM   1642  CA  TRP A 103      21.201  25.189  14.591  1.00  0.98           C  
ATOM   1643  C   TRP A 103      21.228  25.271  13.062  1.00  0.98           C  
ATOM   1644  O   TRP A 103      22.296  25.381  12.456  1.00  0.98           O  
ATOM   1645  CB  TRP A 103      21.838  23.904  15.087  1.00  0.98           C  
ATOM   1646  CG  TRP A 103      21.882  23.825  16.569  1.00  0.98           C  
ATOM   1647  CD1 TRP A 103      21.002  23.169  17.367  1.00  0.98           C  
ATOM   1648  CD2 TRP A 103      22.871  24.393  17.448  1.00  0.98           C  
ATOM   1649  NE1 TRP A 103      21.377  23.294  18.684  1.00  0.98           N  
ATOM   1650  CE2 TRP A 103      22.513  24.035  18.750  1.00  0.98           C  
ATOM   1651  CE3 TRP A 103      24.020  25.160  17.241  1.00  0.98           C  
ATOM   1652  CZ2 TRP A 103      23.259  24.420  19.847  1.00  0.98           C  
ATOM   1653  CZ3 TRP A 103      24.772  25.547  18.342  1.00  0.98           C  
ATOM   1654  CH2 TRP A 103      24.400  25.185  19.612  1.00  0.98           C  
ATOM   1655  H   TRP A 103      19.262  24.411  14.801  1.00  0.98           H  
ATOM   1656  HA  TRP A 103      21.735  26.043  15.003  1.00  0.98           H  
ATOM   1657 1HB  TRP A 103      21.275  23.056  14.718  1.00  0.98           H  
ATOM   1658 2HB  TRP A 103      22.850  23.820  14.698  1.00  0.98           H  
ATOM   1659  HD1 TRP A 103      20.128  22.621  17.010  1.00  0.98           H  
ATOM   1660  HE1 TRP A 103      20.902  22.901  19.482  1.00  0.98           H  
ATOM   1661  HE3 TRP A 103      24.319  25.449  16.234  1.00  0.98           H  
ATOM   1662  HZ2 TRP A 103      22.979  24.140  20.864  1.00  0.98           H  
ATOM   1663  HZ3 TRP A 103      25.667  26.145  18.173  1.00  0.98           H  
ATOM   1664  HH2 TRP A 103      25.012  25.505  20.456  1.00  0.98           H  
ATOM   1665  N   GLY A 104      20.034  25.243  12.444  1.00  1.01           N  
ATOM   1666  CA  GLY A 104      19.882  25.301  10.994  1.00  1.01           C  
ATOM   1667  C   GLY A 104      19.906  23.948  10.273  1.00  1.01           C  
ATOM   1668  O   GLY A 104      20.085  23.912   9.053  1.00  1.01           O  
ATOM   1669  H   GLY A 104      19.175  25.140  12.991  1.00  1.01           H  
ATOM   1670 1HA  GLY A 104      18.933  25.794  10.771  1.00  1.01           H  
ATOM   1671 2HA  GLY A 104      20.662  25.939  10.583  1.00  1.01           H  
ATOM   1672  N   ASN A 105      19.768  22.836  10.996  1.00  1.02           N  
ATOM   1673  CA  ASN A 105      19.774  21.525  10.330  1.00  1.02           C  
ATOM   1674  C   ASN A 105      18.343  21.141   9.964  1.00  1.02           C  
ATOM   1675  O   ASN A 105      17.412  21.447  10.715  1.00  1.02           O  
ATOM   1676  CB  ASN A 105      20.385  20.479  11.218  1.00  1.02           C  
ATOM   1677  CG  ASN A 105      21.825  20.780  11.561  1.00  1.02           C  
ATOM   1678  OD1 ASN A 105      22.739  20.743  10.724  1.00  1.02           O  
ATOM   1679  ND2 ASN A 105      22.035  21.076  12.818  1.00  1.02           N  
ATOM   1680  H   ASN A 105      19.621  22.901  12.011  1.00  1.02           H  
ATOM   1681  HA  ASN A 105      20.346  21.589   9.402  1.00  1.02           H  
ATOM   1682 1HB  ASN A 105      19.811  20.401  12.131  1.00  1.02           H  
ATOM   1683 2HB  ASN A 105      20.336  19.510  10.717  1.00  1.02           H  
ATOM   1684 1HD2 ASN A 105      22.953  21.287  13.140  1.00  1.02           H  
ATOM   1685 2HD2 ASN A 105      21.237  21.089  13.466  1.00  1.02           H  
ATOM   1686  N   LEU A 106      18.151  20.449   8.832  1.00  1.01           N  
ATOM   1687  CA  LEU A 106      16.799  20.068   8.417  1.00  1.01           C  
ATOM   1688  C   LEU A 106      16.514  18.604   8.068  1.00  1.01           C  
ATOM   1689  O   LEU A 106      17.401  17.818   7.773  1.00  1.01           O  
ATOM   1690  CB  LEU A 106      16.357  20.910   7.210  1.00  1.01           C  
ATOM   1691  CG  LEU A 106      16.092  22.379   7.499  1.00  1.01           C  
ATOM   1692  CD1 LEU A 106      17.301  23.220   7.138  1.00  1.01           C  
ATOM   1693  CD2 LEU A 106      14.844  22.807   6.750  1.00  1.01           C  
ATOM   1694  H   LEU A 106      18.934  20.208   8.211  1.00  1.01           H  
ATOM   1695  HA  LEU A 106      16.150  20.321   9.241  1.00  1.01           H  
ATOM   1696 1HB  LEU A 106      17.136  20.852   6.445  1.00  1.01           H  
ATOM   1697 2HB  LEU A 106      15.441  20.482   6.804  1.00  1.01           H  
ATOM   1698  HG  LEU A 106      15.922  22.495   8.557  1.00  1.01           H  
ATOM   1699 1HD1 LEU A 106      17.098  24.267   7.379  1.00  1.01           H  
ATOM   1700 2HD1 LEU A 106      18.164  22.888   7.699  1.00  1.01           H  
ATOM   1701 3HD1 LEU A 106      17.509  23.123   6.075  1.00  1.01           H  
ATOM   1702 1HD2 LEU A 106      14.628  23.854   6.981  1.00  1.01           H  
ATOM   1703 2HD2 LEU A 106      14.995  22.688   5.679  1.00  1.01           H  
ATOM   1704 3HD2 LEU A 106      14.018  22.182   7.080  1.00  1.01           H  
ATOM   1705  N   GLN A 107      15.229  18.263   8.090  1.00  0.99           N  
ATOM   1706  CA  GLN A 107      14.759  16.985   7.538  1.00  0.99           C  
ATOM   1707  C   GLN A 107      13.480  17.197   6.739  1.00  0.99           C  
ATOM   1708  O   GLN A 107      12.564  17.894   7.188  1.00  0.99           O  
ATOM   1709  CB  GLN A 107      14.516  15.891   8.583  1.00  0.99           C  
ATOM   1710  CG  GLN A 107      13.970  14.609   7.877  1.00  0.99           C  
ATOM   1711  CD  GLN A 107      13.760  13.450   8.698  1.00  0.99           C  
ATOM   1712  OE1 GLN A 107      14.575  13.058   9.505  1.00  0.99           O  
ATOM   1713  NE2 GLN A 107      12.626  12.841   8.508  1.00  0.99           N  
ATOM   1714  H   GLN A 107      14.567  18.950   8.449  1.00  0.99           H  
ATOM   1715  HA  GLN A 107      15.515  16.610   6.845  1.00  0.99           H  
ATOM   1716 1HB  GLN A 107      15.447  15.649   9.101  1.00  0.99           H  
ATOM   1717 2HB  GLN A 107      13.790  16.228   9.322  1.00  0.99           H  
ATOM   1718 1HG  GLN A 107      12.996  14.841   7.457  1.00  0.99           H  
ATOM   1719 2HG  GLN A 107      14.637  14.332   7.090  1.00  0.99           H  
ATOM   1720 1HE2 GLN A 107      12.356  12.004   9.031  1.00  0.99           H  
ATOM   1721 2HE2 GLN A 107      11.981  13.197   7.837  1.00  0.99           H  
ATOM   1722  N   GLN A 108      13.425  16.590   5.545  1.00  0.96           N  
ATOM   1723  CA  GLN A 108      12.255  16.711   4.680  1.00  0.96           C  
ATOM   1724  C   GLN A 108      11.470  15.417   4.502  1.00  0.96           C  
ATOM   1725  O   GLN A 108      12.026  14.356   4.197  1.00  0.96           O  
ATOM   1726  CB  GLN A 108      12.643  17.217   3.292  1.00  0.96           C  
ATOM   1727  CG  GLN A 108      11.433  17.347   2.330  1.00  0.96           C  
ATOM   1728  CD  GLN A 108      11.785  17.855   0.924  1.00  0.96           C  
ATOM   1729  OE1 GLN A 108      12.708  18.665   0.727  1.00  0.96           O  
ATOM   1730  NE2 GLN A 108      11.049  17.376  -0.079  1.00  0.96           N  
ATOM   1731  H   GLN A 108      14.213  16.014   5.239  1.00  0.96           H  
ATOM   1732  HA  GLN A 108      11.593  17.442   5.123  1.00  0.96           H  
ATOM   1733 1HB  GLN A 108      13.122  18.186   3.382  1.00  0.96           H  
ATOM   1734 2HB  GLN A 108      13.362  16.535   2.846  1.00  0.96           H  
ATOM   1735 1HG  GLN A 108      10.971  16.367   2.208  1.00  0.96           H  
ATOM   1736 2HG  GLN A 108      10.709  18.039   2.775  1.00  0.96           H  
ATOM   1737 1HE2 GLN A 108      11.223  17.672  -1.018  1.00  0.96           H  
ATOM   1738 2HE2 GLN A 108      10.304  16.704   0.085  1.00  0.96           H  
ATOM   1739  N   LEU A 109      10.155  15.511   4.680  1.00  0.94           N  
ATOM   1740  CA  LEU A 109       9.297  14.354   4.461  1.00  0.94           C  
ATOM   1741  C   LEU A 109       8.286  14.735   3.372  1.00  0.94           C  
ATOM   1742  O   LEU A 109       7.678  15.807   3.443  1.00  0.94           O  
ATOM   1743  CB  LEU A 109       8.575  14.001   5.773  1.00  0.94           C  
ATOM   1744  CG  LEU A 109       9.473  13.687   6.973  1.00  0.94           C  
ATOM   1745  CD1 LEU A 109       9.857  15.003   7.651  1.00  0.94           C  
ATOM   1746  CD2 LEU A 109       8.739  12.786   7.947  1.00  0.94           C  
ATOM   1747  H   LEU A 109       9.758  16.409   4.963  1.00  0.94           H  
ATOM   1748  HA  LEU A 109       9.890  13.509   4.117  1.00  0.94           H  
ATOM   1749 1HB  LEU A 109       7.960  14.841   6.054  1.00  0.94           H  
ATOM   1750 2HB  LEU A 109       7.932  13.135   5.597  1.00  0.94           H  
ATOM   1751  HG  LEU A 109      10.377  13.200   6.633  1.00  0.94           H  
ATOM   1752 1HD1 LEU A 109      10.492  14.810   8.509  1.00  0.94           H  
ATOM   1753 2HD1 LEU A 109      10.378  15.660   6.974  1.00  0.94           H  
ATOM   1754 3HD1 LEU A 109       8.950  15.489   7.972  1.00  0.94           H  
ATOM   1755 1HD2 LEU A 109       9.383  12.565   8.799  1.00  0.94           H  
ATOM   1756 2HD2 LEU A 109       7.835  13.285   8.295  1.00  0.94           H  
ATOM   1757 3HD2 LEU A 109       8.471  11.861   7.451  1.00  0.94           H  
ATOM   1758  N   THR A 110       8.068  13.855   2.394  1.00  0.92           N  
ATOM   1759  CA  THR A 110       7.115  14.171   1.328  1.00  0.92           C  
ATOM   1760  C   THR A 110       5.968  13.185   1.226  1.00  0.92           C  
ATOM   1761  O   THR A 110       6.148  11.982   0.973  1.00  0.92           O  
ATOM   1762  CB  THR A 110       7.803  14.277  -0.036  1.00  0.92           C  
ATOM   1763  OG1 THR A 110       8.790  15.335  -0.015  1.00  0.92           O  
ATOM   1764  CG2 THR A 110       6.763  14.569  -1.095  1.00  0.92           C  
ATOM   1765  H   THR A 110       8.595  12.986   2.368  1.00  0.92           H  
ATOM   1766  HA  THR A 110       6.677  15.144   1.538  1.00  0.92           H  
ATOM   1767  HB  THR A 110       8.300  13.342  -0.262  1.00  0.92           H  
ATOM   1768  HG1 THR A 110       8.323  16.208  -0.137  1.00  0.92           H  
ATOM   1769 1HG2 THR A 110       7.240  14.649  -2.068  1.00  0.92           H  
ATOM   1770 2HG2 THR A 110       6.016  13.774  -1.127  1.00  0.92           H  
ATOM   1771 3HG2 THR A 110       6.278  15.515  -0.850  1.00  0.92           H  
ATOM   1772  N   TYR A 111       4.772  13.741   1.397  1.00  0.92           N  
ATOM   1773  CA  TYR A 111       3.529  13.002   1.430  1.00  0.92           C  
ATOM   1774  C   TYR A 111       2.713  13.208   0.166  1.00  0.92           C  
ATOM   1775  O   TYR A 111       2.184  14.298  -0.065  1.00  0.92           O  
ATOM   1776  CB  TYR A 111       2.722  13.502   2.621  1.00  0.92           C  
ATOM   1777  CG  TYR A 111       3.423  13.304   3.920  1.00  0.92           C  
ATOM   1778  CD1 TYR A 111       4.365  14.214   4.326  1.00  0.92           C  
ATOM   1779  CD2 TYR A 111       3.133  12.247   4.705  1.00  0.92           C  
ATOM   1780  CE1 TYR A 111       5.016  14.025   5.501  1.00  0.92           C  
ATOM   1781  CE2 TYR A 111       3.778  12.057   5.887  1.00  0.92           C  
ATOM   1782  CZ  TYR A 111       4.718  12.937   6.282  1.00  0.92           C  
ATOM   1783  OH  TYR A 111       5.372  12.740   7.443  1.00  0.92           O  
ATOM   1784  H   TYR A 111       4.731  14.750   1.547  1.00  0.92           H  
ATOM   1785  HA  TYR A 111       3.747  11.940   1.533  1.00  0.92           H  
ATOM   1786 1HB  TYR A 111       2.498  14.562   2.501  1.00  0.92           H  
ATOM   1787 2HB  TYR A 111       1.795  12.965   2.662  1.00  0.92           H  
ATOM   1788  HD1 TYR A 111       4.606  15.078   3.699  1.00  0.92           H  
ATOM   1789  HD2 TYR A 111       2.411  11.554   4.390  1.00  0.92           H  
ATOM   1790  HE1 TYR A 111       5.763  14.732   5.806  1.00  0.92           H  
ATOM   1791  HE2 TYR A 111       3.545  11.191   6.507  1.00  0.92           H  
ATOM   1792  HH  TYR A 111       5.049  11.922   7.874  1.00  0.92           H  
ATOM   1793  N   ASP A 112       2.645  12.176  -0.662  1.00  0.95           N  
ATOM   1794  CA  ASP A 112       1.891  12.239  -1.910  1.00  0.95           C  
ATOM   1795  C   ASP A 112       0.554  11.535  -1.762  1.00  0.95           C  
ATOM   1796  O   ASP A 112       0.507  10.393  -1.309  1.00  0.95           O  
ATOM   1797  CB  ASP A 112       2.666  11.643  -3.087  1.00  0.95           C  
ATOM   1798  CG  ASP A 112       3.809  12.507  -3.572  1.00  0.95           C  
ATOM   1799  OD1 ASP A 112       3.830  13.657  -3.243  1.00  0.95           O  
ATOM   1800  OD2 ASP A 112       4.645  12.014  -4.268  1.00  0.95           O  
ATOM   1801  H   ASP A 112       3.118  11.315  -0.413  1.00  0.95           H  
ATOM   1802  HA  ASP A 112       1.687  13.284  -2.141  1.00  0.95           H  
ATOM   1803 1HB  ASP A 112       3.061  10.667  -2.801  1.00  0.95           H  
ATOM   1804 2HB  ASP A 112       1.978  11.480  -3.919  1.00  0.95           H  
ATOM   1805  N   PHE A 113      -0.517  12.215  -2.156  1.00  1.05           N  
ATOM   1806  CA  PHE A 113      -1.850  11.649  -2.076  1.00  1.05           C  
ATOM   1807  C   PHE A 113      -2.491  11.811  -3.459  1.00  1.05           C  
ATOM   1808  O   PHE A 113      -2.446  12.883  -4.051  1.00  1.05           O  
ATOM   1809  CB  PHE A 113      -2.684  12.435  -1.078  1.00  1.05           C  
ATOM   1810  CG  PHE A 113      -2.072  12.618   0.289  1.00  1.05           C  
ATOM   1811  CD1 PHE A 113      -1.346  13.775   0.565  1.00  1.05           C  
ATOM   1812  CD2 PHE A 113      -2.207  11.696   1.272  1.00  1.05           C  
ATOM   1813  CE1 PHE A 113      -0.802  13.987   1.810  1.00  1.05           C  
ATOM   1814  CE2 PHE A 113      -1.673  11.903   2.512  1.00  1.05           C  
ATOM   1815  CZ  PHE A 113      -0.973  13.048   2.791  1.00  1.05           C  
ATOM   1816  H   PHE A 113      -0.405  13.172  -2.478  1.00  1.05           H  
ATOM   1817  HA  PHE A 113      -1.798  10.592  -1.808  1.00  1.05           H  
ATOM   1818 1HB  PHE A 113      -2.899  13.408  -1.478  1.00  1.05           H  
ATOM   1819 2HB  PHE A 113      -3.641  11.927  -0.950  1.00  1.05           H  
ATOM   1820  HD1 PHE A 113      -1.218  14.525  -0.219  1.00  1.05           H  
ATOM   1821  HD2 PHE A 113      -2.767  10.793   1.066  1.00  1.05           H  
ATOM   1822  HE1 PHE A 113      -0.239  14.898   2.008  1.00  1.05           H  
ATOM   1823  HE2 PHE A 113      -1.814  11.157   3.271  1.00  1.05           H  
ATOM   1824  HZ  PHE A 113      -0.550  13.201   3.777  1.00  1.05           H  
ATOM   1825  N   ASN A 114      -3.065  10.752  -4.007  1.00  1.25           N  
ATOM   1826  CA  ASN A 114      -3.684  10.746  -5.351  1.00  1.25           C  
ATOM   1827  C   ASN A 114      -2.659  10.881  -6.484  1.00  1.25           C  
ATOM   1828  O   ASN A 114      -3.023  10.964  -7.656  1.00  1.25           O  
ATOM   1829  CB  ASN A 114      -4.738  11.845  -5.513  1.00  1.25           C  
ATOM   1830  CG  ASN A 114      -5.771  11.744  -4.503  1.00  1.25           C  
ATOM   1831  OD1 ASN A 114      -5.988  10.649  -4.010  1.00  1.25           O  
ATOM   1832  ND2 ASN A 114      -6.434  12.807  -4.183  1.00  1.25           N  
ATOM   1833  H   ASN A 114      -3.043   9.874  -3.491  1.00  1.25           H  
ATOM   1834  HA  ASN A 114      -4.177   9.783  -5.489  1.00  1.25           H  
ATOM   1835 1HB  ASN A 114      -4.311  12.841  -5.492  1.00  1.25           H  
ATOM   1836 2HB  ASN A 114      -5.208  11.739  -6.493  1.00  1.25           H  
ATOM   1837 1HD2 ASN A 114      -7.171  12.731  -3.487  1.00  1.25           H  
ATOM   1838 2HD2 ASN A 114      -6.238  13.678  -4.639  1.00  1.25           H  
ATOM   1839  N   GLY A 115      -1.383  10.837  -6.136  1.00  1.60           N  
ATOM   1840  CA  GLY A 115      -0.307  10.804  -7.104  1.00  1.60           C  
ATOM   1841  C   GLY A 115       0.289   9.434  -6.958  1.00  1.60           C  
ATOM   1842  O   GLY A 115      -0.287   8.607  -6.256  1.00  1.60           O  
ATOM   1843  H   GLY A 115      -1.158  10.794  -5.154  1.00  1.60           H  
ATOM   1844 1HA  GLY A 115      -0.685  10.958  -8.114  1.00  1.60           H  
ATOM   1845 2HA  GLY A 115       0.435  11.569  -6.882  1.00  1.60           H  
ATOM   1846  N   LYS A 116       1.414   9.172  -7.605  1.00  2.19           N  
ATOM   1847  CA  LYS A 116       2.021   7.852  -7.493  1.00  2.19           C  
ATOM   1848  C   LYS A 116       3.510   7.989  -7.257  1.00  2.19           C  
ATOM   1849  O   LYS A 116       4.148   8.904  -7.777  1.00  2.19           O  
ATOM   1850  CB  LYS A 116       1.715   7.004  -8.743  1.00  2.19           C  
ATOM   1851  CG  LYS A 116       0.198   6.770  -8.956  1.00  2.19           C  
ATOM   1852  CD  LYS A 116      -0.373   5.826  -7.875  1.00  2.19           C  
ATOM   1853  CE  LYS A 116      -1.899   5.754  -7.932  1.00  2.19           C  
ATOM   1854  NZ  LYS A 116      -2.456   4.856  -6.880  1.00  2.19           N  
ATOM   1855  H   LYS A 116       1.852   9.885  -8.170  1.00  2.19           H  
ATOM   1856  HA  LYS A 116       1.600   7.340  -6.626  1.00  2.19           H  
ATOM   1857 1HB  LYS A 116       2.115   7.495  -9.628  1.00  2.19           H  
ATOM   1858 2HB  LYS A 116       2.206   6.033  -8.654  1.00  2.19           H  
ATOM   1859 1HG  LYS A 116      -0.354   7.701  -8.962  1.00  2.19           H  
ATOM   1860 2HG  LYS A 116       0.056   6.293  -9.925  1.00  2.19           H  
ATOM   1861 1HD  LYS A 116       0.029   4.824  -8.018  1.00  2.19           H  
ATOM   1862 2HD  LYS A 116      -0.082   6.167  -6.876  1.00  2.19           H  
ATOM   1863 1HE  LYS A 116      -2.279   6.761  -7.754  1.00  2.19           H  
ATOM   1864 2HE  LYS A 116      -2.234   5.415  -8.910  1.00  2.19           H  
ATOM   1865 1HZ  LYS A 116      -3.487   4.883  -6.904  1.00  2.19           H  
ATOM   1866 2HZ  LYS A 116      -2.137   3.921  -7.017  1.00  2.19           H  
ATOM   1867 3HZ  LYS A 116      -2.161   5.148  -5.943  1.00  2.19           H  
ATOM   1868  N   LEU A 117       4.061   7.065  -6.492  1.00  3.11           N  
ATOM   1869  CA  LEU A 117       5.485   7.060  -6.216  1.00  3.11           C  
ATOM   1870  C   LEU A 117       6.214   6.161  -7.192  1.00  3.11           C  
ATOM   1871  O   LEU A 117       5.669   5.157  -7.652  1.00  3.11           O  
ATOM   1872  CB  LEU A 117       5.727   6.605  -4.775  1.00  3.11           C  
ATOM   1873  CG  LEU A 117       5.073   7.503  -3.692  1.00  3.11           C  
ATOM   1874  CD1 LEU A 117       5.298   6.903  -2.327  1.00  3.11           C  
ATOM   1875  CD2 LEU A 117       5.677   8.894  -3.764  1.00  3.11           C  
ATOM   1876  H   LEU A 117       3.476   6.346  -6.087  1.00  3.11           H  
ATOM   1877  HA  LEU A 117       5.868   8.074  -6.329  1.00  3.11           H  
ATOM   1878 1HB  LEU A 117       5.338   5.593  -4.657  1.00  3.11           H  
ATOM   1879 2HB  LEU A 117       6.805   6.580  -4.592  1.00  3.11           H  
ATOM   1880  HG  LEU A 117       3.996   7.564  -3.864  1.00  3.11           H  
ATOM   1881 1HD1 LEU A 117       4.832   7.538  -1.572  1.00  3.11           H  
ATOM   1882 2HD1 LEU A 117       4.849   5.915  -2.299  1.00  3.11           H  
ATOM   1883 3HD1 LEU A 117       6.371   6.827  -2.123  1.00  3.11           H  
ATOM   1884 1HD2 LEU A 117       5.226   9.533  -3.006  1.00  3.11           H  
ATOM   1885 2HD2 LEU A 117       6.758   8.835  -3.585  1.00  3.11           H  
ATOM   1886 3HD2 LEU A 117       5.497   9.330  -4.751  1.00  3.11           H  
ATOM   1887  N   GLU A 118       7.445   6.524  -7.514  1.00  4.44           N  
ATOM   1888  CA  GLU A 118       8.258   5.688  -8.378  1.00  4.44           C  
ATOM   1889  C   GLU A 118       8.897   4.615  -7.517  1.00  4.44           C  
ATOM   1890  O   GLU A 118       9.457   4.923  -6.462  1.00  4.44           O  
ATOM   1891  CB  GLU A 118       9.317   6.529  -9.096  1.00  4.44           C  
ATOM   1892  CG  GLU A 118      10.131   5.783 -10.146  1.00  4.44           C  
ATOM   1893  CD  GLU A 118      11.151   6.677 -10.849  1.00  4.44           C  
ATOM   1894  OE1 GLU A 118      12.197   6.943 -10.282  1.00  4.44           O  
ATOM   1895  OE2 GLU A 118      10.883   7.083 -11.954  1.00  4.44           O  
ATOM   1896  H   GLU A 118       7.832   7.375  -7.130  1.00  4.44           H  
ATOM   1897  HA  GLU A 118       7.618   5.206  -9.118  1.00  4.44           H  
ATOM   1898 1HB  GLU A 118       8.835   7.374  -9.587  1.00  4.44           H  
ATOM   1899 2HB  GLU A 118      10.016   6.931  -8.363  1.00  4.44           H  
ATOM   1900 1HG  GLU A 118      10.646   4.951  -9.670  1.00  4.44           H  
ATOM   1901 2HG  GLU A 118       9.449   5.369 -10.886  1.00  4.44           H  
ATOM   1902  N   HIS A 119       8.807   3.367  -7.947  1.00  6.10           N  
ATOM   1903  CA  HIS A 119       9.379   2.285  -7.168  1.00  6.10           C  
ATOM   1904  C   HIS A 119      10.554   1.673  -7.908  1.00  6.10           C  
ATOM   1905  O   HIS A 119      10.583   1.666  -9.140  1.00  6.10           O  
ATOM   1906  CB  HIS A 119       8.313   1.222  -6.879  1.00  6.10           C  
ATOM   1907  CG  HIS A 119       7.144   1.752  -6.061  1.00  6.10           C  
ATOM   1908  ND1 HIS A 119       7.258   2.104  -4.733  1.00  6.10           N  
ATOM   1909  CD2 HIS A 119       5.851   1.986  -6.401  1.00  6.10           C  
ATOM   1910  CE1 HIS A 119       6.088   2.534  -4.291  1.00  6.10           C  
ATOM   1911  NE2 HIS A 119       5.216   2.466  -5.281  1.00  6.10           N  
ATOM   1912  H   HIS A 119       8.329   3.170  -8.814  1.00  6.10           H  
ATOM   1913  HA  HIS A 119       9.748   2.664  -6.216  1.00  6.10           H  
ATOM   1914 1HB  HIS A 119       7.924   0.833  -7.821  1.00  6.10           H  
ATOM   1915 2HB  HIS A 119       8.766   0.385  -6.343  1.00  6.10           H  
ATOM   1916  HD1 HIS A 119       8.090   2.057  -4.169  1.00  6.10           H  
ATOM   1917  HD2 HIS A 119       5.295   1.865  -7.330  1.00  6.10           H  
ATOM   1918  HE1 HIS A 119       5.970   2.864  -3.261  1.00  6.10           H  
ATOM   1919  N   HIS A 120      11.509   1.158  -7.144  1.00  7.90           N  
ATOM   1920  CA  HIS A 120      12.701   0.519  -7.679  1.00  7.90           C  
ATOM   1921  C   HIS A 120      12.987  -0.776  -6.948  1.00  7.90           C  
ATOM   1922  O   HIS A 120      12.701  -0.900  -5.755  1.00  7.90           O  
ATOM   1923  CB  HIS A 120      13.910   1.460  -7.563  1.00  7.90           C  
ATOM   1924  CG  HIS A 120      13.793   2.700  -8.399  1.00  7.90           C  
ATOM   1925  ND1 HIS A 120      14.220   2.748  -9.711  1.00  7.90           N  
ATOM   1926  CD2 HIS A 120      13.270   3.923  -8.130  1.00  7.90           C  
ATOM   1927  CE1 HIS A 120      13.969   3.945 -10.207  1.00  7.90           C  
ATOM   1928  NE2 HIS A 120      13.396   4.671  -9.272  1.00  7.90           N  
ATOM   1929  H   HIS A 120      11.402   1.211  -6.141  1.00  7.90           H  
ATOM   1930  HA  HIS A 120      12.552   0.278  -8.731  1.00  7.90           H  
ATOM   1931 1HB  HIS A 120      14.038   1.760  -6.522  1.00  7.90           H  
ATOM   1932 2HB  HIS A 120      14.813   0.928  -7.862  1.00  7.90           H  
ATOM   1933  HD2 HIS A 120      12.819   4.250  -7.191  1.00  7.90           H  
ATOM   1934  HE1 HIS A 120      14.184   4.278 -11.220  1.00  7.90           H  
ATOM   1935  HE2 HIS A 120      13.076   5.642  -9.406  1.00  7.90           H  
ATOM   1936  N   HIS A 121      13.567  -1.731  -7.662  1.00  9.56           N  
ATOM   1937  CA  HIS A 121      13.894  -3.022  -7.083  1.00  9.56           C  
ATOM   1938  C   HIS A 121      15.326  -3.412  -7.420  1.00  9.56           C  
ATOM   1939  O   HIS A 121      15.639  -3.762  -8.558  1.00  9.56           O  
ATOM   1940  CB  HIS A 121      12.914  -4.071  -7.608  1.00  9.56           C  
ATOM   1941  CG  HIS A 121      11.473  -3.719  -7.311  1.00  9.56           C  
ATOM   1942  ND1 HIS A 121      10.909  -3.867  -6.062  1.00  9.56           N  
ATOM   1943  CD2 HIS A 121      10.501  -3.201  -8.104  1.00  9.56           C  
ATOM   1944  CE1 HIS A 121       9.651  -3.458  -6.100  1.00  9.56           C  
ATOM   1945  NE2 HIS A 121       9.379  -3.051  -7.327  1.00  9.56           N  
ATOM   1946  H   HIS A 121      13.778  -1.558  -8.635  1.00  9.56           H  
ATOM   1947  HA  HIS A 121      13.807  -2.979  -5.998  1.00  9.56           H  
ATOM   1948 1HB  HIS A 121      13.033  -4.183  -8.687  1.00  9.56           H  
ATOM   1949 2HB  HIS A 121      13.136  -5.037  -7.153  1.00  9.56           H  
ATOM   1950  HD1 HIS A 121      11.369  -4.204  -5.241  1.00  9.56           H  
ATOM   1951  HD2 HIS A 121      10.479  -2.911  -9.155  1.00  9.56           H  
ATOM   1952  HE1 HIS A 121       9.030  -3.495  -5.206  1.00  9.56           H  
ATOM   1953  N   HIS A 122      16.212  -3.283  -6.443  1.00 10.87           N  
ATOM   1954  CA  HIS A 122      17.617  -3.586  -6.665  1.00 10.87           C  
ATOM   1955  C   HIS A 122      17.838  -5.091  -6.624  1.00 10.87           C  
ATOM   1956  O   HIS A 122      17.449  -5.750  -5.660  1.00 10.87           O  
ATOM   1957  CB  HIS A 122      18.492  -2.884  -5.621  1.00 10.87           C  
ATOM   1958  CG  HIS A 122      19.971  -3.014  -5.860  1.00 10.87           C  
ATOM   1959  ND1 HIS A 122      20.611  -2.403  -6.920  1.00 10.87           N  
ATOM   1960  CD2 HIS A 122      20.932  -3.661  -5.165  1.00 10.87           C  
ATOM   1961  CE1 HIS A 122      21.903  -2.675  -6.865  1.00 10.87           C  
ATOM   1962  NE2 HIS A 122      22.124  -3.432  -5.809  1.00 10.87           N  
ATOM   1963  H   HIS A 122      15.903  -2.980  -5.530  1.00 10.87           H  
ATOM   1964  HA  HIS A 122      17.918  -3.232  -7.651  1.00 10.87           H  
ATOM   1965 1HB  HIS A 122      18.243  -1.822  -5.596  1.00 10.87           H  
ATOM   1966 2HB  HIS A 122      18.273  -3.294  -4.636  1.00 10.87           H  
ATOM   1967  HD2 HIS A 122      20.789  -4.248  -4.259  1.00 10.87           H  
ATOM   1968  HE1 HIS A 122      22.660  -2.332  -7.570  1.00 10.87           H  
ATOM   1969  HE2 HIS A 122      23.030  -3.791  -5.518  1.00 10.87           H  
ATOM   1970  N   HIS A 123      18.461  -5.627  -7.668  1.00 11.76           N  
ATOM   1971  CA  HIS A 123      18.723  -7.060  -7.750  1.00 11.76           C  
ATOM   1972  C   HIS A 123      20.212  -7.379  -7.874  1.00 11.76           C  
ATOM   1973  O   HIS A 123      20.573  -8.524  -8.152  1.00 11.76           O  
ATOM   1974  CB  HIS A 123      17.969  -7.676  -8.934  1.00 11.76           C  
ATOM   1975  CG  HIS A 123      16.459  -7.572  -8.841  1.00 11.76           C  
ATOM   1976  ND1 HIS A 123      15.720  -8.284  -7.918  1.00 11.76           N  
ATOM   1977  CD2 HIS A 123      15.562  -6.856  -9.564  1.00 11.76           C  
ATOM   1978  CE1 HIS A 123      14.435  -8.012  -8.079  1.00 11.76           C  
ATOM   1979  NE2 HIS A 123      14.310  -7.161  -9.078  1.00 11.76           N  
ATOM   1980  H   HIS A 123      18.744  -5.030  -8.433  1.00 11.76           H  
ATOM   1981  HA  HIS A 123      18.366  -7.544  -6.842  1.00 11.76           H  
ATOM   1982 1HB  HIS A 123      18.289  -7.188  -9.855  1.00 11.76           H  
ATOM   1983 2HB  HIS A 123      18.233  -8.729  -9.018  1.00 11.76           H  
ATOM   1984  HD1 HIS A 123      16.082  -8.913  -7.230  1.00 11.76           H  
ATOM   1985  HD2 HIS A 123      15.668  -6.158 -10.395  1.00 11.76           H  
ATOM   1986  HE1 HIS A 123      13.687  -8.480  -7.442  1.00 11.76           H  
ATOM   1987  N   HIS A 124      21.047  -6.363  -7.660  1.00 12.25           N  
ATOM   1988  CA  HIS A 124      22.506  -6.461  -7.732  1.00 12.25           C  
ATOM   1989  C   HIS A 124      22.976  -6.774  -9.149  1.00 12.25           C  
ATOM   1990  O   HIS A 124      24.119  -7.193  -9.336  1.00 12.25           O  
ATOM   1991  OXT HIS A 124      22.369  -6.253 -10.084  1.00 12.25           O  
ATOM   1992  CB  HIS A 124      23.037  -7.515  -6.748  1.00 12.25           C  
ATOM   1993  CG  HIS A 124      22.734  -7.204  -5.309  1.00 12.25           C  
ATOM   1994  ND1 HIS A 124      23.405  -6.230  -4.593  1.00 12.25           N  
ATOM   1995  CD2 HIS A 124      21.820  -7.731  -4.462  1.00 12.25           C  
ATOM   1996  CE1 HIS A 124      22.921  -6.185  -3.360  1.00 12.25           C  
ATOM   1997  NE2 HIS A 124      21.959  -7.083  -3.258  1.00 12.25           N  
ATOM   1998  H   HIS A 124      20.641  -5.468  -7.423  1.00 12.25           H  
ATOM   1999  HA  HIS A 124      22.946  -5.507  -7.457  1.00 12.25           H  
ATOM   2000 1HB  HIS A 124      22.653  -8.502  -6.980  1.00 12.25           H  
ATOM   2001 2HB  HIS A 124      24.120  -7.571  -6.848  1.00 12.25           H  
ATOM   2002  HD2 HIS A 124      21.107  -8.523  -4.694  1.00 12.25           H  
ATOM   2003  HE1 HIS A 124      23.256  -5.517  -2.567  1.00 12.25           H  
ATOM   2004  HE2 HIS A 124      21.408  -7.269  -2.431  1.00 12.25           H  
TER    2005
ENDMDL

REMARK ID 697657 MODEL 3 2L7Q_chain_A_V2
PFRMAT TS
TARGET 2L7Q_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.399  -1.773   0.748  1.00  8.50           N  
ATOM      2  CA  MET A   1       1.727  -1.196   0.907  1.00  8.50           C  
ATOM      3  C   MET A   1       1.660   0.309   1.070  1.00  8.50           C  
ATOM      4  O   MET A   1       1.241   1.024   0.164  1.00  8.50           O  
ATOM      5  CB  MET A   1       2.611  -1.543  -0.289  1.00  8.50           C  
ATOM      6  CG  MET A   1       4.036  -0.998  -0.193  1.00  8.50           C  
ATOM      7  SD  MET A   1       5.062  -1.456  -1.614  1.00  8.50           S  
ATOM      8  CE  MET A   1       4.344  -0.440  -2.903  1.00  8.50           C  
ATOM      9 1H   MET A   1       0.397  -2.722   1.091  1.00  8.50           H  
ATOM     10 2H   MET A   1      -0.263  -1.221   1.274  1.00  8.50           H  
ATOM     11 3H   MET A   1       0.143  -1.765  -0.229  1.00  8.50           H  
ATOM     12  HA  MET A   1       2.177  -1.607   1.811  1.00  8.50           H  
ATOM     13 1HB  MET A   1       2.671  -2.624  -0.397  1.00  8.50           H  
ATOM     14 2HB  MET A   1       2.163  -1.144  -1.198  1.00  8.50           H  
ATOM     15 1HG  MET A   1       4.004   0.096  -0.126  1.00  8.50           H  
ATOM     16 2HG  MET A   1       4.510  -1.374   0.712  1.00  8.50           H  
ATOM     17 1HE  MET A   1       4.876  -0.604  -3.840  1.00  8.50           H  
ATOM     18 2HE  MET A   1       3.293  -0.697  -3.028  1.00  8.50           H  
ATOM     19 3HE  MET A   1       4.427   0.603  -2.623  1.00  8.50           H  
ATOM     20  N   ASN A   2       2.058   0.792   2.235  1.00  7.54           N  
ATOM     21  CA  ASN A   2       2.054   2.228   2.498  1.00  7.54           C  
ATOM     22  C   ASN A   2       3.380   2.837   2.039  1.00  7.54           C  
ATOM     23  O   ASN A   2       4.423   2.187   2.147  1.00  7.54           O  
ATOM     24  CB  ASN A   2       1.792   2.470   3.965  1.00  7.54           C  
ATOM     25  CG  ASN A   2       0.361   2.074   4.388  1.00  7.54           C  
ATOM     26  OD1 ASN A   2      -0.665   2.340   3.718  1.00  7.54           O  
ATOM     27  ND2 ASN A   2       0.285   1.432   5.523  1.00  7.54           N  
ATOM     28  H   ASN A   2       2.390   0.167   2.958  1.00  7.54           H  
ATOM     29  HA  ASN A   2       1.261   2.699   1.915  1.00  7.54           H  
ATOM     30 1HB  ASN A   2       2.491   1.868   4.546  1.00  7.54           H  
ATOM     31 2HB  ASN A   2       1.999   3.486   4.212  1.00  7.54           H  
ATOM     32 1HD2 ASN A   2      -0.604   1.139   5.876  1.00  7.54           H  
ATOM     33 2HD2 ASN A   2       1.117   1.236   6.045  1.00  7.54           H  
ATOM     34  N   GLU A   3       3.336   4.074   1.535  1.00  6.46           N  
ATOM     35  CA  GLU A   3       4.538   4.753   1.040  1.00  6.46           C  
ATOM     36  C   GLU A   3       4.667   6.212   1.482  1.00  6.46           C  
ATOM     37  O   GLU A   3       3.700   6.841   1.916  1.00  6.46           O  
ATOM     38  CB  GLU A   3       4.602   4.702  -0.487  1.00  6.46           C  
ATOM     39  CG  GLU A   3       4.684   3.309  -1.102  1.00  6.46           C  
ATOM     40  CD  GLU A   3       4.904   3.334  -2.598  1.00  6.46           C  
ATOM     41  OE1 GLU A   3       4.029   3.741  -3.335  1.00  6.46           O  
ATOM     42  OE2 GLU A   3       5.971   2.943  -3.006  1.00  6.46           O  
ATOM     43  H   GLU A   3       2.444   4.548   1.481  1.00  6.46           H  
ATOM     44  HA  GLU A   3       5.406   4.220   1.429  1.00  6.46           H  
ATOM     45 1HB  GLU A   3       3.712   5.182  -0.890  1.00  6.46           H  
ATOM     46 2HB  GLU A   3       5.469   5.266  -0.829  1.00  6.46           H  
ATOM     47 1HG  GLU A   3       5.498   2.757  -0.631  1.00  6.46           H  
ATOM     48 2HG  GLU A   3       3.756   2.774  -0.894  1.00  6.46           H  
ATOM     49  N   LEU A   4       5.889   6.742   1.392  1.00  5.41           N  
ATOM     50  CA  LEU A   4       6.137   8.140   1.731  1.00  5.41           C  
ATOM     51  C   LEU A   4       7.329   8.754   0.967  1.00  5.41           C  
ATOM     52  O   LEU A   4       8.380   8.124   0.839  1.00  5.41           O  
ATOM     53  CB  LEU A   4       6.330   8.266   3.233  1.00  5.41           C  
ATOM     54  CG  LEU A   4       6.590   9.609   3.665  1.00  5.41           C  
ATOM     55  CD1 LEU A   4       5.404  10.398   3.373  1.00  5.41           C  
ATOM     56  CD2 LEU A   4       6.862   9.613   5.088  1.00  5.41           C  
ATOM     57  H   LEU A   4       6.652   6.173   1.052  1.00  5.41           H  
ATOM     58  HA  LEU A   4       5.249   8.711   1.461  1.00  5.41           H  
ATOM     59 1HB  LEU A   4       5.424   7.931   3.738  1.00  5.41           H  
ATOM     60 2HB  LEU A   4       7.165   7.637   3.548  1.00  5.41           H  
ATOM     61  HG  LEU A   4       7.432  10.021   3.123  1.00  5.41           H  
ATOM     62 1HD1 LEU A   4       5.575  11.422   3.668  1.00  5.41           H  
ATOM     63 2HD1 LEU A   4       5.204  10.354   2.326  1.00  5.41           H  
ATOM     64 3HD1 LEU A   4       4.562   9.982   3.910  1.00  5.41           H  
ATOM     65 1HD2 LEU A   4       7.046  10.633   5.395  1.00  5.41           H  
ATOM     66 2HD2 LEU A   4       6.004   9.210   5.624  1.00  5.41           H  
ATOM     67 3HD2 LEU A   4       7.728   8.997   5.289  1.00  5.41           H  
ATOM     68  N   ASP A   5       7.147   9.967   0.421  1.00  4.46           N  
ATOM     69  CA  ASP A   5       8.183  10.686  -0.328  1.00  4.46           C  
ATOM     70  C   ASP A   5       9.085  11.561   0.559  1.00  4.46           C  
ATOM     71  O   ASP A   5       8.641  12.586   1.078  1.00  4.46           O  
ATOM     72  CB  ASP A   5       7.510  11.534  -1.417  1.00  4.46           C  
ATOM     73  CG  ASP A   5       8.477  12.349  -2.321  1.00  4.46           C  
ATOM     74  OD1 ASP A   5       9.618  12.539  -1.943  1.00  4.46           O  
ATOM     75  OD2 ASP A   5       8.058  12.759  -3.379  1.00  4.46           O  
ATOM     76  H   ASP A   5       6.267  10.469   0.564  1.00  4.46           H  
ATOM     77  HA  ASP A   5       8.817   9.945  -0.818  1.00  4.46           H  
ATOM     78 1HB  ASP A   5       6.917  10.879  -2.059  1.00  4.46           H  
ATOM     79 2HB  ASP A   5       6.812  12.216  -0.944  1.00  4.46           H  
ATOM     80  N   ILE A   6      10.338  11.155   0.782  1.00  3.67           N  
ATOM     81  CA  ILE A   6      11.209  11.944   1.660  1.00  3.67           C  
ATOM     82  C   ILE A   6      12.465  12.491   0.960  1.00  3.67           C  
ATOM     83  O   ILE A   6      13.284  11.719   0.453  1.00  3.67           O  
ATOM     84  CB  ILE A   6      11.654  11.113   2.874  1.00  3.67           C  
ATOM     85  CG1 ILE A   6      10.443  10.644   3.662  1.00  3.67           C  
ATOM     86  CG2 ILE A   6      12.554  11.917   3.750  1.00  3.67           C  
ATOM     87  CD1 ILE A   6      10.816   9.759   4.830  1.00  3.67           C  
ATOM     88  H   ILE A   6      10.678  10.312   0.340  1.00  3.67           H  
ATOM     89  HA  ILE A   6      10.647  12.800   2.027  1.00  3.67           H  
ATOM     90  HB  ILE A   6      12.186  10.229   2.528  1.00  3.67           H  
ATOM     91 1HG1 ILE A   6       9.887  11.501   4.009  1.00  3.67           H  
ATOM     92 2HG1 ILE A   6       9.799  10.063   3.004  1.00  3.67           H  
ATOM     93 1HG2 ILE A   6      12.872  11.323   4.606  1.00  3.67           H  
ATOM     94 2HG2 ILE A   6      13.430  12.236   3.190  1.00  3.67           H  
ATOM     95 3HG2 ILE A   6      12.014  12.781   4.094  1.00  3.67           H  
ATOM     96 1HD1 ILE A   6       9.930   9.436   5.350  1.00  3.67           H  
ATOM     97 2HD1 ILE A   6      11.354   8.884   4.465  1.00  3.67           H  
ATOM     98 3HD1 ILE A   6      11.453  10.322   5.514  1.00  3.67           H  
ATOM     99  N   GLN A   7      12.640  13.819   0.978  1.00  3.00           N  
ATOM    100  CA  GLN A   7      13.808  14.478   0.390  1.00  3.00           C  
ATOM    101  C   GLN A   7      14.770  14.757   1.537  1.00  3.00           C  
ATOM    102  O   GLN A   7      14.360  14.618   2.675  1.00  3.00           O  
ATOM    103  CB  GLN A   7      13.403  15.782  -0.302  1.00  3.00           C  
ATOM    104  CG  GLN A   7      12.337  15.632  -1.415  1.00  3.00           C  
ATOM    105  CD  GLN A   7      12.809  14.800  -2.606  1.00  3.00           C  
ATOM    106  OE1 GLN A   7      13.839  15.132  -3.210  1.00  3.00           O  
ATOM    107  NE2 GLN A   7      12.070  13.747  -2.975  1.00  3.00           N  
ATOM    108  H   GLN A   7      11.926  14.424   1.393  1.00  3.00           H  
ATOM    109  HA  GLN A   7      14.288  13.810  -0.324  1.00  3.00           H  
ATOM    110 1HB  GLN A   7      13.015  16.477   0.440  1.00  3.00           H  
ATOM    111 2HB  GLN A   7      14.284  16.244  -0.743  1.00  3.00           H  
ATOM    112 1HG  GLN A   7      11.455  15.140  -0.988  1.00  3.00           H  
ATOM    113 2HG  GLN A   7      12.065  16.623  -1.776  1.00  3.00           H  
ATOM    114 1HE2 GLN A   7      12.345  13.191  -3.754  1.00  3.00           H  
ATOM    115 2HE2 GLN A   7      11.199  13.487  -2.483  1.00  3.00           H  
ATOM    116  N   GLN A   8      16.044  15.071   1.272  1.00  2.45           N  
ATOM    117  CA  GLN A   8      17.013  15.364   2.356  1.00  2.45           C  
ATOM    118  C   GLN A   8      17.896  16.582   2.056  1.00  2.45           C  
ATOM    119  O   GLN A   8      18.128  16.877   0.883  1.00  2.45           O  
ATOM    120  CB  GLN A   8      17.909  14.151   2.604  1.00  2.45           C  
ATOM    121  CG  GLN A   8      17.179  12.904   3.125  1.00  2.45           C  
ATOM    122  CD  GLN A   8      18.122  11.745   3.415  1.00  2.45           C  
ATOM    123  OE1 GLN A   8      19.303  11.775   3.058  1.00  2.45           O  
ATOM    124  NE2 GLN A   8      17.603  10.719   4.077  1.00  2.45           N  
ATOM    125  H   GLN A   8      16.348  15.137   0.310  1.00  2.45           H  
ATOM    126  HA  GLN A   8      16.461  15.577   3.269  1.00  2.45           H  
ATOM    127 1HB  GLN A   8      18.406  13.878   1.674  1.00  2.45           H  
ATOM    128 2HB  GLN A   8      18.682  14.426   3.308  1.00  2.45           H  
ATOM    129 1HG  GLN A   8      16.653  13.168   4.047  1.00  2.45           H  
ATOM    130 2HG  GLN A   8      16.463  12.566   2.376  1.00  2.45           H  
ATOM    131 1HE2 GLN A   8      18.173   9.928   4.305  1.00  2.45           H  
ATOM    132 2HE2 GLN A   8      16.640  10.737   4.353  1.00  2.45           H  
ATOM    133  N   GLU A   9      18.407  17.290   3.087  1.00  1.99           N  
ATOM    134  CA  GLU A   9      19.369  18.367   2.804  1.00  1.99           C  
ATOM    135  C   GLU A   9      20.330  18.621   3.971  1.00  1.99           C  
ATOM    136  O   GLU A   9      19.918  18.862   5.101  1.00  1.99           O  
ATOM    137  CB  GLU A   9      18.649  19.668   2.389  1.00  1.99           C  
ATOM    138  CG  GLU A   9      19.612  20.818   2.000  1.00  1.99           C  
ATOM    139  CD  GLU A   9      18.957  22.026   1.318  1.00  1.99           C  
ATOM    140  OE1 GLU A   9      18.302  22.830   1.960  1.00  1.99           O  
ATOM    141  OE2 GLU A   9      19.141  22.141   0.122  1.00  1.99           O  
ATOM    142  H   GLU A   9      18.209  17.059   4.066  1.00  1.99           H  
ATOM    143  HA  GLU A   9      19.976  18.055   1.954  1.00  1.99           H  
ATOM    144 1HB  GLU A   9      17.989  19.477   1.544  1.00  1.99           H  
ATOM    145 2HB  GLU A   9      18.028  20.018   3.217  1.00  1.99           H  
ATOM    146 1HG  GLU A   9      20.099  21.170   2.907  1.00  1.99           H  
ATOM    147 2HG  GLU A   9      20.385  20.418   1.347  1.00  1.99           H  
ATOM    148  N   TYR A  10      21.618  18.660   3.662  1.00  1.62           N  
ATOM    149  CA  TYR A  10      22.662  18.919   4.645  1.00  1.62           C  
ATOM    150  C   TYR A  10      22.391  20.270   5.312  1.00  1.62           C  
ATOM    151  O   TYR A  10      22.040  21.219   4.620  1.00  1.62           O  
ATOM    152  CB  TYR A  10      24.038  18.940   3.969  1.00  1.62           C  
ATOM    153  CG  TYR A  10      25.199  19.141   4.932  1.00  1.62           C  
ATOM    154  CD1 TYR A  10      25.727  18.056   5.638  1.00  1.62           C  
ATOM    155  CD2 TYR A  10      25.697  20.416   5.152  1.00  1.62           C  
ATOM    156  CE1 TYR A  10      26.746  18.259   6.550  1.00  1.62           C  
ATOM    157  CE2 TYR A  10      26.713  20.616   6.061  1.00  1.62           C  
ATOM    158  CZ  TYR A  10      27.237  19.550   6.759  1.00  1.62           C  
ATOM    159  OH  TYR A  10      28.252  19.764   7.666  1.00  1.62           O  
ATOM    160  H   TYR A  10      21.885  18.475   2.706  1.00  1.62           H  
ATOM    161  HA  TYR A  10      22.637  18.130   5.392  1.00  1.62           H  
ATOM    162 1HB  TYR A  10      24.197  18.001   3.438  1.00  1.62           H  
ATOM    163 2HB  TYR A  10      24.067  19.742   3.232  1.00  1.62           H  
ATOM    164  HD1 TYR A  10      25.331  17.054   5.477  1.00  1.62           H  
ATOM    165  HD2 TYR A  10      25.276  21.263   4.611  1.00  1.62           H  
ATOM    166  HE1 TYR A  10      27.157  17.414   7.104  1.00  1.62           H  
ATOM    167  HE2 TYR A  10      27.099  21.621   6.233  1.00  1.62           H  
ATOM    168  HH  TYR A  10      28.554  20.675   7.595  1.00  1.62           H  
ATOM    169  N   PRO A  11      22.582  20.400   6.630  1.00  1.33           N  
ATOM    170  CA  PRO A  11      23.066  19.480   7.642  1.00  1.33           C  
ATOM    171  C   PRO A  11      22.087  18.566   8.330  1.00  1.33           C  
ATOM    172  O   PRO A  11      22.365  18.185   9.467  1.00  1.33           O  
ATOM    173  CB  PRO A  11      23.660  20.452   8.643  1.00  1.33           C  
ATOM    174  CG  PRO A  11      22.753  21.638   8.589  1.00  1.33           C  
ATOM    175  CD  PRO A  11      22.331  21.726   7.144  1.00  1.33           C  
ATOM    176  HA  PRO A  11      23.866  18.876   7.244  1.00  1.33           H  
ATOM    177 1HB  PRO A  11      23.692  19.993   9.637  1.00  1.33           H  
ATOM    178 2HB  PRO A  11      24.689  20.688   8.357  1.00  1.33           H  
ATOM    179 1HG  PRO A  11      21.914  21.523   9.279  1.00  1.33           H  
ATOM    180 2HG  PRO A  11      23.290  22.543   8.913  1.00  1.33           H  
ATOM    181 1HD  PRO A  11      21.262  21.956   7.072  1.00  1.33           H  
ATOM    182 2HD  PRO A  11      22.951  22.445   6.603  1.00  1.33           H  
ATOM    183  N   PHE A  12      20.990  18.166   7.695  1.00  1.12           N  
ATOM    184  CA  PHE A  12      20.089  17.237   8.370  1.00  1.12           C  
ATOM    185  C   PHE A  12      19.178  16.399   7.504  1.00  1.12           C  
ATOM    186  O   PHE A  12      18.768  16.776   6.397  1.00  1.12           O  
ATOM    187  CB  PHE A  12      19.183  17.986   9.344  1.00  1.12           C  
ATOM    188  CG  PHE A  12      18.453  19.115   8.685  1.00  1.12           C  
ATOM    189  CD1 PHE A  12      17.235  18.947   8.069  1.00  1.12           C  
ATOM    190  CD2 PHE A  12      18.989  20.378   8.722  1.00  1.12           C  
ATOM    191  CE1 PHE A  12      16.588  20.039   7.498  1.00  1.12           C  
ATOM    192  CE2 PHE A  12      18.345  21.443   8.162  1.00  1.12           C  
ATOM    193  CZ  PHE A  12      17.144  21.274   7.553  1.00  1.12           C  
ATOM    194  H   PHE A  12      20.747  18.490   6.759  1.00  1.12           H  
ATOM    195  HA  PHE A  12      20.702  16.536   8.926  1.00  1.12           H  
ATOM    196 1HB  PHE A  12      18.445  17.297   9.766  1.00  1.12           H  
ATOM    197 2HB  PHE A  12      19.769  18.390  10.167  1.00  1.12           H  
ATOM    198  HD1 PHE A  12      16.780  17.953   8.031  1.00  1.12           H  
ATOM    199  HD2 PHE A  12      19.938  20.524   9.214  1.00  1.12           H  
ATOM    200  HE1 PHE A  12      15.631  19.915   7.019  1.00  1.12           H  
ATOM    201  HE2 PHE A  12      18.792  22.422   8.210  1.00  1.12           H  
ATOM    202  HZ  PHE A  12      16.627  22.118   7.115  1.00  1.12           H  
ATOM    203  N   THR A  13      18.756  15.292   8.101  1.00  1.00           N  
ATOM    204  CA  THR A  13      17.735  14.497   7.496  1.00  1.00           C  
ATOM    205  C   THR A  13      16.581  14.352   8.484  1.00  1.00           C  
ATOM    206  O   THR A  13      16.782  14.365   9.701  1.00  1.00           O  
ATOM    207  CB  THR A  13      18.283  13.108   7.131  1.00  1.00           C  
ATOM    208  OG1 THR A  13      18.653  12.405   8.329  1.00  1.00           O  
ATOM    209  CG2 THR A  13      19.525  13.250   6.266  1.00  1.00           C  
ATOM    210  H   THR A  13      19.166  14.973   8.981  1.00  1.00           H  
ATOM    211  HA  THR A  13      17.392  14.984   6.593  1.00  1.00           H  
ATOM    212  HB  THR A  13      17.519  12.546   6.597  1.00  1.00           H  
ATOM    213  HG1 THR A  13      19.248  12.967   8.886  1.00  1.00           H  
ATOM    214 1HG2 THR A  13      19.908  12.264   6.011  1.00  1.00           H  
ATOM    215 2HG2 THR A  13      19.276  13.783   5.367  1.00  1.00           H  
ATOM    216 3HG2 THR A  13      20.289  13.801   6.809  1.00  1.00           H  
ATOM    217  N   VAL A  14      15.394  14.165   7.953  1.00  0.95           N  
ATOM    218  CA  VAL A  14      14.210  13.854   8.734  1.00  0.95           C  
ATOM    219  C   VAL A  14      13.679  12.541   8.218  1.00  0.95           C  
ATOM    220  O   VAL A  14      13.501  12.366   7.007  1.00  0.95           O  
ATOM    221  CB  VAL A  14      13.109  14.922   8.601  1.00  0.95           C  
ATOM    222  CG1 VAL A  14      11.885  14.534   9.480  1.00  0.95           C  
ATOM    223  CG2 VAL A  14      13.677  16.257   8.941  1.00  0.95           C  
ATOM    224  H   VAL A  14      15.329  14.289   6.956  1.00  0.95           H  
ATOM    225  HA  VAL A  14      14.483  13.747   9.781  1.00  0.95           H  
ATOM    226  HB  VAL A  14      12.758  14.946   7.603  1.00  0.95           H  
ATOM    227 1HG1 VAL A  14      11.104  15.282   9.364  1.00  0.95           H  
ATOM    228 2HG1 VAL A  14      11.497  13.563   9.173  1.00  0.95           H  
ATOM    229 3HG1 VAL A  14      12.178  14.478  10.517  1.00  0.95           H  
ATOM    230 1HG2 VAL A  14      12.904  16.997   8.838  1.00  0.95           H  
ATOM    231 2HG2 VAL A  14      14.037  16.235   9.931  1.00  0.95           H  
ATOM    232 3HG2 VAL A  14      14.498  16.499   8.279  1.00  0.95           H  
ATOM    233  N   GLU A  15      13.459  11.616   9.124  1.00  0.95           N  
ATOM    234  CA  GLU A  15      12.948  10.315   8.770  1.00  0.95           C  
ATOM    235  C   GLU A  15      11.520  10.180   9.243  1.00  0.95           C  
ATOM    236  O   GLU A  15      11.182  10.596  10.353  1.00  0.95           O  
ATOM    237  CB  GLU A  15      13.833   9.230   9.369  1.00  0.95           C  
ATOM    238  CG  GLU A  15      13.435   7.795   9.030  1.00  0.95           C  
ATOM    239  CD  GLU A  15      14.414   6.804   9.601  1.00  0.95           C  
ATOM    240  OE1 GLU A  15      15.585   7.128   9.650  1.00  0.95           O  
ATOM    241  OE2 GLU A  15      14.011   5.741  10.006  1.00  0.95           O  
ATOM    242  H   GLU A  15      13.639  11.840  10.102  1.00  0.95           H  
ATOM    243  HA  GLU A  15      12.956  10.214   7.685  1.00  0.95           H  
ATOM    244 1HB  GLU A  15      14.861   9.380   9.036  1.00  0.95           H  
ATOM    245 2HB  GLU A  15      13.830   9.327  10.458  1.00  0.95           H  
ATOM    246 1HG  GLU A  15      12.445   7.588   9.437  1.00  0.95           H  
ATOM    247 2HG  GLU A  15      13.387   7.682   7.948  1.00  0.95           H  
ATOM    248  N   SER A  16      10.672   9.621   8.399  1.00  1.00           N  
ATOM    249  CA  SER A  16       9.288   9.413   8.781  1.00  1.00           C  
ATOM    250  C   SER A  16       8.818   8.019   8.443  1.00  1.00           C  
ATOM    251  O   SER A  16       9.291   7.393   7.491  1.00  1.00           O  
ATOM    252  CB  SER A  16       8.384  10.393   8.086  1.00  1.00           C  
ATOM    253  OG  SER A  16       8.663  11.695   8.429  1.00  1.00           O  
ATOM    254  H   SER A  16      10.996   9.314   7.493  1.00  1.00           H  
ATOM    255  HA  SER A  16       9.201   9.546   9.855  1.00  1.00           H  
ATOM    256 1HB  SER A  16       8.529  10.288   7.050  1.00  1.00           H  
ATOM    257 2HB  SER A  16       7.340  10.161   8.312  1.00  1.00           H  
ATOM    258  HG  SER A  16       7.912  12.193   8.083  1.00  1.00           H  
ATOM    259  N   MET A  17       7.860   7.549   9.217  1.00  1.08           N  
ATOM    260  CA  MET A  17       7.245   6.258   8.950  1.00  1.08           C  
ATOM    261  C   MET A  17       6.405   6.338   7.672  1.00  1.08           C  
ATOM    262  O   MET A  17       5.884   7.406   7.368  1.00  1.08           O  
ATOM    263  CB  MET A  17       6.319   5.877  10.090  1.00  1.08           C  
ATOM    264  CG  MET A  17       5.096   6.774  10.152  1.00  1.08           C  
ATOM    265  SD  MET A  17       3.967   6.353  11.475  1.00  1.08           S  
ATOM    266  CE  MET A  17       3.250   4.852  10.863  1.00  1.08           C  
ATOM    267  H   MET A  17       7.559   8.129  10.006  1.00  1.08           H  
ATOM    268  HA  MET A  17       8.035   5.525   8.857  1.00  1.08           H  
ATOM    269 1HB  MET A  17       5.979   4.852   9.966  1.00  1.08           H  
ATOM    270 2HB  MET A  17       6.849   5.946  11.040  1.00  1.08           H  
ATOM    271 1HG  MET A  17       5.418   7.805  10.270  1.00  1.08           H  
ATOM    272 2HG  MET A  17       4.556   6.699   9.210  1.00  1.08           H  
ATOM    273 1HE  MET A  17       2.526   4.472  11.582  1.00  1.08           H  
ATOM    274 2HE  MET A  17       2.749   5.053   9.913  1.00  1.08           H  
ATOM    275 3HE  MET A  17       4.033   4.110  10.706  1.00  1.08           H  
ATOM    276  N   PRO A  18       6.246   5.253   6.900  1.00  1.16           N  
ATOM    277  CA  PRO A  18       5.310   5.167   5.794  1.00  1.16           C  
ATOM    278  C   PRO A  18       3.942   5.478   6.357  1.00  1.16           C  
ATOM    279  O   PRO A  18       3.633   5.049   7.468  1.00  1.16           O  
ATOM    280  CB  PRO A  18       5.435   3.706   5.354  1.00  1.16           C  
ATOM    281  CG  PRO A  18       6.835   3.307   5.773  1.00  1.16           C  
ATOM    282  CD  PRO A  18       7.085   4.056   7.077  1.00  1.16           C  
ATOM    283  HA  PRO A  18       5.592   5.872   5.001  1.00  1.16           H  
ATOM    284 1HB  PRO A  18       4.649   3.101   5.827  1.00  1.16           H  
ATOM    285 2HB  PRO A  18       5.280   3.632   4.266  1.00  1.16           H  
ATOM    286 1HG  PRO A  18       6.897   2.213   5.888  1.00  1.16           H  
ATOM    287 2HG  PRO A  18       7.554   3.583   4.987  1.00  1.16           H  
ATOM    288 1HD  PRO A  18       6.761   3.471   7.950  1.00  1.16           H  
ATOM    289 2HD  PRO A  18       8.153   4.317   7.105  1.00  1.16           H  
ATOM    290  N   VAL A  19       3.103   6.165   5.603  1.00  1.20           N  
ATOM    291  CA  VAL A  19       1.798   6.525   6.133  1.00  1.20           C  
ATOM    292  C   VAL A  19       0.690   5.934   5.301  1.00  1.20           C  
ATOM    293  O   VAL A  19       0.910   5.535   4.161  1.00  1.20           O  
ATOM    294  CB  VAL A  19       1.659   8.041   6.181  1.00  1.20           C  
ATOM    295  CG1 VAL A  19       2.736   8.613   7.085  1.00  1.20           C  
ATOM    296  CG2 VAL A  19       1.734   8.586   4.740  1.00  1.20           C  
ATOM    297  H   VAL A  19       3.380   6.479   4.679  1.00  1.20           H  
ATOM    298  HA  VAL A  19       1.709   6.141   7.150  1.00  1.20           H  
ATOM    299  HB  VAL A  19       0.710   8.294   6.628  1.00  1.20           H  
ATOM    300 1HG1 VAL A  19       2.631   9.665   7.155  1.00  1.20           H  
ATOM    301 2HG1 VAL A  19       2.641   8.181   8.084  1.00  1.20           H  
ATOM    302 3HG1 VAL A  19       3.714   8.377   6.681  1.00  1.20           H  
ATOM    303 1HG2 VAL A  19       1.618   9.652   4.727  1.00  1.20           H  
ATOM    304 2HG2 VAL A  19       2.697   8.321   4.298  1.00  1.20           H  
ATOM    305 3HG2 VAL A  19       0.929   8.139   4.146  1.00  1.20           H  
ATOM    306  N   ALA A  20      -0.510   5.896   5.863  1.00  1.17           N  
ATOM    307  CA  ALA A  20      -1.623   5.267   5.180  1.00  1.17           C  
ATOM    308  C   ALA A  20      -1.763   5.736   3.754  1.00  1.17           C  
ATOM    309  O   ALA A  20      -1.838   6.923   3.490  1.00  1.17           O  
ATOM    310  CB  ALA A  20      -2.921   5.586   5.907  1.00  1.17           C  
ATOM    311  H   ALA A  20      -0.637   6.265   6.794  1.00  1.17           H  
ATOM    312  HA  ALA A  20      -1.461   4.195   5.182  1.00  1.17           H  
ATOM    313 1HB  ALA A  20      -3.750   5.091   5.400  1.00  1.17           H  
ATOM    314 2HB  ALA A  20      -2.861   5.233   6.933  1.00  1.17           H  
ATOM    315 3HB  ALA A  20      -3.089   6.662   5.903  1.00  1.17           H  
ATOM    316  N   ASP A  21      -1.883   4.793   2.826  1.00  1.10           N  
ATOM    317  CA  ASP A  21      -2.108   5.164   1.435  1.00  1.10           C  
ATOM    318  C   ASP A  21      -3.460   5.882   1.277  1.00  1.10           C  
ATOM    319  O   ASP A  21      -3.594   6.796   0.457  1.00  1.10           O  
ATOM    320  CB  ASP A  21      -2.036   3.907   0.551  1.00  1.10           C  
ATOM    321  CG  ASP A  21      -2.085   4.172  -0.968  1.00  1.10           C  
ATOM    322  OD1 ASP A  21      -1.204   4.809  -1.497  1.00  1.10           O  
ATOM    323  OD2 ASP A  21      -2.996   3.659  -1.590  1.00  1.10           O  
ATOM    324  H   ASP A  21      -1.736   3.821   3.089  1.00  1.10           H  
ATOM    325  HA  ASP A  21      -1.318   5.851   1.129  1.00  1.10           H  
ATOM    326 1HB  ASP A  21      -1.113   3.364   0.778  1.00  1.10           H  
ATOM    327 2HB  ASP A  21      -2.865   3.247   0.806  1.00  1.10           H  
ATOM    328  N   GLU A  22      -4.456   5.458   2.066  1.00  1.00           N  
ATOM    329  CA  GLU A  22      -5.801   6.024   1.993  1.00  1.00           C  
ATOM    330  C   GLU A  22      -6.372   6.288   3.394  1.00  1.00           C  
ATOM    331  O   GLU A  22      -6.103   5.522   4.322  1.00  1.00           O  
ATOM    332  CB  GLU A  22      -6.741   5.079   1.202  1.00  1.00           C  
ATOM    333  CG  GLU A  22      -6.334   4.829  -0.293  1.00  1.00           C  
ATOM    334  CD  GLU A  22      -7.305   3.916  -1.088  1.00  1.00           C  
ATOM    335  OE1 GLU A  22      -8.292   3.506  -0.524  1.00  1.00           O  
ATOM    336  OE2 GLU A  22      -7.030   3.619  -2.259  1.00  1.00           O  
ATOM    337  H   GLU A  22      -4.264   4.719   2.724  1.00  1.00           H  
ATOM    338  HA  GLU A  22      -5.735   6.971   1.474  1.00  1.00           H  
ATOM    339 1HB  GLU A  22      -6.783   4.112   1.701  1.00  1.00           H  
ATOM    340 2HB  GLU A  22      -7.750   5.493   1.207  1.00  1.00           H  
ATOM    341 1HG  GLU A  22      -6.261   5.786  -0.799  1.00  1.00           H  
ATOM    342 2HG  GLU A  22      -5.347   4.374  -0.313  1.00  1.00           H  
ATOM    343  N   ILE A  23      -7.141   7.380   3.526  1.00  0.89           N  
ATOM    344  CA  ILE A  23      -7.816   7.792   4.771  1.00  0.89           C  
ATOM    345  C   ILE A  23      -9.298   8.156   4.543  1.00  0.89           C  
ATOM    346  O   ILE A  23      -9.626   8.943   3.652  1.00  0.89           O  
ATOM    347  CB  ILE A  23      -7.089   8.987   5.436  1.00  0.89           C  
ATOM    348  CG1 ILE A  23      -5.699   8.657   5.782  1.00  0.89           C  
ATOM    349  CG2 ILE A  23      -7.766   9.430   6.680  1.00  0.89           C  
ATOM    350  CD1 ILE A  23      -5.005   9.827   6.335  1.00  0.89           C  
ATOM    351  H   ILE A  23      -7.307   7.922   2.685  1.00  0.89           H  
ATOM    352  HA  ILE A  23      -7.789   6.954   5.470  1.00  0.89           H  
ATOM    353  HB  ILE A  23      -7.070   9.820   4.732  1.00  0.89           H  
ATOM    354 1HG1 ILE A  23      -5.687   7.851   6.518  1.00  0.89           H  
ATOM    355 2HG1 ILE A  23      -5.165   8.330   4.900  1.00  0.89           H  
ATOM    356 1HG2 ILE A  23      -7.244  10.281   7.113  1.00  0.89           H  
ATOM    357 2HG2 ILE A  23      -8.779   9.717   6.459  1.00  0.89           H  
ATOM    358 3HG2 ILE A  23      -7.758   8.609   7.386  1.00  0.89           H  
ATOM    359 1HD1 ILE A  23      -4.017   9.537   6.571  1.00  0.89           H  
ATOM    360 2HD1 ILE A  23      -4.995  10.636   5.608  1.00  0.89           H  
ATOM    361 3HD1 ILE A  23      -5.510  10.165   7.239  1.00  0.89           H  
ATOM    362  N   ALA A  24     -10.204   7.588   5.344  1.00  0.80           N  
ATOM    363  CA  ALA A  24     -11.639   7.885   5.220  1.00  0.80           C  
ATOM    364  C   ALA A  24     -11.974   9.235   5.850  1.00  0.80           C  
ATOM    365  O   ALA A  24     -11.211   9.765   6.659  1.00  0.80           O  
ATOM    366  CB  ALA A  24     -12.467   6.791   5.865  1.00  0.80           C  
ATOM    367  H   ALA A  24      -9.903   6.945   6.085  1.00  0.80           H  
ATOM    368  HA  ALA A  24     -11.888   7.939   4.160  1.00  0.80           H  
ATOM    369 1HB  ALA A  24     -13.526   7.024   5.741  1.00  0.80           H  
ATOM    370 2HB  ALA A  24     -12.244   5.838   5.394  1.00  0.80           H  
ATOM    371 3HB  ALA A  24     -12.226   6.738   6.926  1.00  0.80           H  
ATOM    372  N   GLY A  25     -13.103   9.824   5.489  1.00  0.74           N  
ATOM    373  CA  GLY A  25     -13.441  11.091   6.113  1.00  0.74           C  
ATOM    374  C   GLY A  25     -13.539  10.886   7.619  1.00  0.74           C  
ATOM    375  O   GLY A  25     -14.036   9.857   8.085  1.00  0.74           O  
ATOM    376  H   GLY A  25     -13.739   9.410   4.804  1.00  0.74           H  
ATOM    377 1HA  GLY A  25     -12.680  11.837   5.878  1.00  0.74           H  
ATOM    378 2HA  GLY A  25     -14.391  11.451   5.717  1.00  0.74           H  
ATOM    379  N   ASP A  26     -13.038  11.870   8.369  1.00  0.71           N  
ATOM    380  CA  ASP A  26     -12.975  11.928   9.831  1.00  0.71           C  
ATOM    381  C   ASP A  26     -12.027  10.891  10.465  1.00  0.71           C  
ATOM    382  O   ASP A  26     -11.941  10.796  11.693  1.00  0.71           O  
ATOM    383  CB  ASP A  26     -14.375  11.797  10.438  1.00  0.71           C  
ATOM    384  CG  ASP A  26     -15.303  12.962  10.056  1.00  0.71           C  
ATOM    385  OD1 ASP A  26     -14.869  14.090  10.089  1.00  0.71           O  
ATOM    386  OD2 ASP A  26     -16.434  12.705   9.721  1.00  0.71           O  
ATOM    387  H   ASP A  26     -12.625  12.664   7.897  1.00  0.71           H  
ATOM    388  HA  ASP A  26     -12.596  12.915  10.096  1.00  0.71           H  
ATOM    389 1HB  ASP A  26     -14.835  10.860  10.141  1.00  0.71           H  
ATOM    390 2HB  ASP A  26     -14.286  11.775  11.523  1.00  0.71           H  
ATOM    391  N   GLU A  27     -11.276  10.161   9.643  1.00  0.71           N  
ATOM    392  CA  GLU A  27     -10.284   9.210  10.122  1.00  0.71           C  
ATOM    393  C   GLU A  27      -8.962   9.922  10.394  1.00  0.71           C  
ATOM    394  O   GLU A  27      -8.584  10.861   9.676  1.00  0.71           O  
ATOM    395  CB  GLU A  27     -10.124   8.043   9.142  1.00  0.71           C  
ATOM    396  CG  GLU A  27      -9.173   6.933   9.585  1.00  0.71           C  
ATOM    397  CD  GLU A  27      -9.081   5.750   8.619  1.00  0.71           C  
ATOM    398  OE1 GLU A  27      -9.577   5.821   7.507  1.00  0.71           O  
ATOM    399  OE2 GLU A  27      -8.517   4.758   9.014  1.00  0.71           O  
ATOM    400  H   GLU A  27     -11.393  10.250   8.633  1.00  0.71           H  
ATOM    401  HA  GLU A  27     -10.637   8.795  11.066  1.00  0.71           H  
ATOM    402 1HB  GLU A  27     -11.100   7.587   8.987  1.00  0.71           H  
ATOM    403 2HB  GLU A  27      -9.814   8.406   8.200  1.00  0.71           H  
ATOM    404 1HG  GLU A  27      -8.174   7.356   9.692  1.00  0.71           H  
ATOM    405 2HG  GLU A  27      -9.488   6.574  10.563  1.00  0.71           H  
ATOM    406  N   THR A  28      -8.296   9.507  11.475  1.00  0.72           N  
ATOM    407  CA  THR A  28      -7.020  10.086  11.885  1.00  0.72           C  
ATOM    408  C   THR A  28      -5.841   9.135  11.668  1.00  0.72           C  
ATOM    409  O   THR A  28      -5.913   7.954  12.014  1.00  0.72           O  
ATOM    410  CB  THR A  28      -7.046  10.507  13.374  1.00  0.72           C  
ATOM    411  OG1 THR A  28      -8.071  11.491  13.581  1.00  0.72           O  
ATOM    412  CG2 THR A  28      -5.680  11.115  13.794  1.00  0.72           C  
ATOM    413  H   THR A  28      -8.682   8.745  12.014  1.00  0.72           H  
ATOM    414  HA  THR A  28      -6.854  10.969  11.289  1.00  0.72           H  
ATOM    415  HB  THR A  28      -7.262   9.636  13.990  1.00  0.72           H  
ATOM    416  HG1 THR A  28      -7.731  12.346  13.336  1.00  0.72           H  
ATOM    417 1HG2 THR A  28      -5.723  11.409  14.840  1.00  0.72           H  
ATOM    418 2HG2 THR A  28      -4.886  10.386  13.666  1.00  0.72           H  
ATOM    419 3HG2 THR A  28      -5.467  11.993  13.178  1.00  0.72           H  
ATOM    420  N   VAL A  29      -4.752   9.670  11.118  1.00  0.75           N  
ATOM    421  CA  VAL A  29      -3.530   8.902  10.903  1.00  0.75           C  
ATOM    422  C   VAL A  29      -2.398   9.517  11.712  1.00  0.75           C  
ATOM    423  O   VAL A  29      -2.245  10.742  11.773  1.00  0.75           O  
ATOM    424  CB  VAL A  29      -3.122   8.929   9.416  1.00  0.75           C  
ATOM    425  CG1 VAL A  29      -2.863  10.331   9.035  1.00  0.75           C  
ATOM    426  CG2 VAL A  29      -1.863   8.077   9.143  1.00  0.75           C  
ATOM    427  H   VAL A  29      -4.792  10.650  10.845  1.00  0.75           H  
ATOM    428  HA  VAL A  29      -3.687   7.873  11.225  1.00  0.75           H  
ATOM    429  HB  VAL A  29      -3.948   8.552   8.817  1.00  0.75           H  
ATOM    430 1HG1 VAL A  29      -2.586  10.404   8.001  1.00  0.75           H  
ATOM    431 2HG1 VAL A  29      -3.762  10.903   9.213  1.00  0.75           H  
ATOM    432 3HG1 VAL A  29      -2.046  10.717   9.645  1.00  0.75           H  
ATOM    433 1HG2 VAL A  29      -1.621   8.128   8.087  1.00  0.75           H  
ATOM    434 2HG2 VAL A  29      -1.017   8.453   9.719  1.00  0.75           H  
ATOM    435 3HG2 VAL A  29      -2.059   7.042   9.421  1.00  0.75           H  
ATOM    436  N   GLU A  30      -1.610   8.661  12.342  1.00  0.78           N  
ATOM    437  CA  GLU A  30      -0.459   9.112  13.109  1.00  0.78           C  
ATOM    438  C   GLU A  30       0.783   9.093  12.240  1.00  0.78           C  
ATOM    439  O   GLU A  30       1.078   8.090  11.588  1.00  0.78           O  
ATOM    440  CB  GLU A  30      -0.267   8.234  14.346  1.00  0.78           C  
ATOM    441  CG  GLU A  30       0.908   8.605  15.253  1.00  0.78           C  
ATOM    442  CD  GLU A  30       0.967   7.746  16.530  1.00  0.78           C  
ATOM    443  OE1 GLU A  30      -0.009   7.734  17.254  1.00  0.78           O  
ATOM    444  OE2 GLU A  30       1.999   7.147  16.807  1.00  0.78           O  
ATOM    445  H   GLU A  30      -1.801   7.671  12.270  1.00  0.78           H  
ATOM    446  HA  GLU A  30      -0.629  10.141  13.433  1.00  0.78           H  
ATOM    447 1HB  GLU A  30      -1.174   8.260  14.946  1.00  0.78           H  
ATOM    448 2HB  GLU A  30      -0.119   7.203  14.030  1.00  0.78           H  
ATOM    449 1HG  GLU A  30       1.836   8.470  14.698  1.00  0.78           H  
ATOM    450 2HG  GLU A  30       0.837   9.659  15.520  1.00  0.78           H  
ATOM    451  N   ILE A  31       1.496  10.208  12.219  1.00  0.81           N  
ATOM    452  CA  ILE A  31       2.717  10.308  11.452  1.00  0.81           C  
ATOM    453  C   ILE A  31       3.882  10.496  12.416  1.00  0.81           C  
ATOM    454  O   ILE A  31       3.944  11.483  13.149  1.00  0.81           O  
ATOM    455  CB  ILE A  31       2.678  11.518  10.507  1.00  0.81           C  
ATOM    456  CG1 ILE A  31       1.459  11.433   9.558  1.00  0.81           C  
ATOM    457  CG2 ILE A  31       3.961  11.559   9.722  1.00  0.81           C  
ATOM    458  CD1 ILE A  31       1.240  12.689   8.725  1.00  0.81           C  
ATOM    459  H   ILE A  31       1.178  11.010  12.756  1.00  0.81           H  
ATOM    460  HA  ILE A  31       2.869   9.394  10.880  1.00  0.81           H  
ATOM    461  HB  ILE A  31       2.581  12.418  11.089  1.00  0.81           H  
ATOM    462 1HG1 ILE A  31       1.580  10.591   8.904  1.00  0.81           H  
ATOM    463 2HG1 ILE A  31       0.558  11.271  10.157  1.00  0.81           H  
ATOM    464 1HG2 ILE A  31       3.955  12.426   9.068  1.00  0.81           H  
ATOM    465 2HG2 ILE A  31       4.802  11.619  10.394  1.00  0.81           H  
ATOM    466 3HG2 ILE A  31       4.046  10.646   9.137  1.00  0.81           H  
ATOM    467 1HD1 ILE A  31       0.360  12.559   8.095  1.00  0.81           H  
ATOM    468 2HD1 ILE A  31       1.084  13.542   9.390  1.00  0.81           H  
ATOM    469 3HD1 ILE A  31       2.112  12.872   8.100  1.00  0.81           H  
ATOM    470  N   ARG A  32       4.794   9.543  12.445  1.00  0.83           N  
ATOM    471  CA  ARG A  32       5.927   9.625  13.360  1.00  0.83           C  
ATOM    472  C   ARG A  32       7.127  10.193  12.626  1.00  0.83           C  
ATOM    473  O   ARG A  32       7.469   9.711  11.537  1.00  0.83           O  
ATOM    474  CB  ARG A  32       6.252   8.247  13.894  1.00  0.83           C  
ATOM    475  CG  ARG A  32       5.130   7.602  14.686  1.00  0.83           C  
ATOM    476  CD  ARG A  32       5.403   6.183  14.985  1.00  0.83           C  
ATOM    477  NE  ARG A  32       4.271   5.560  15.634  1.00  0.83           N  
ATOM    478  CZ  ARG A  32       4.155   4.239  15.880  1.00  0.83           C  
ATOM    479  NH1 ARG A  32       5.114   3.407  15.523  1.00  0.83           N  
ATOM    480  NH2 ARG A  32       3.072   3.785  16.478  1.00  0.83           N  
ATOM    481  H   ARG A  32       4.693   8.745  11.836  1.00  0.83           H  
ATOM    482  HA  ARG A  32       5.680  10.288  14.186  1.00  0.83           H  
ATOM    483 1HB  ARG A  32       6.505   7.584  13.071  1.00  0.83           H  
ATOM    484 2HB  ARG A  32       7.123   8.312  14.545  1.00  0.83           H  
ATOM    485 1HG  ARG A  32       5.022   8.104  15.628  1.00  0.83           H  
ATOM    486 2HG  ARG A  32       4.191   7.673  14.141  1.00  0.83           H  
ATOM    487 1HD  ARG A  32       5.608   5.644  14.061  1.00  0.83           H  
ATOM    488 2HD  ARG A  32       6.262   6.107  15.648  1.00  0.83           H  
ATOM    489  HE  ARG A  32       3.493   6.171  15.932  1.00  0.83           H  
ATOM    490 1HH1 ARG A  32       5.941   3.759  15.063  1.00  0.83           H  
ATOM    491 2HH1 ARG A  32       5.020   2.419  15.709  1.00  0.83           H  
ATOM    492 1HH2 ARG A  32       2.338   4.440  16.749  1.00  0.83           H  
ATOM    493 2HH2 ARG A  32       2.971   2.800  16.668  1.00  0.83           H  
ATOM    494  N   LEU A  33       7.773  11.203  13.224  1.00  0.85           N  
ATOM    495  CA  LEU A  33       8.939  11.846  12.615  1.00  0.85           C  
ATOM    496  C   LEU A  33      10.152  11.885  13.546  1.00  0.85           C  
ATOM    497  O   LEU A  33      10.022  12.088  14.761  1.00  0.85           O  
ATOM    498  CB  LEU A  33       8.587  13.280  12.206  1.00  0.85           C  
ATOM    499  CG  LEU A  33       7.464  13.399  11.166  1.00  0.85           C  
ATOM    500  CD1 LEU A  33       6.148  13.600  11.906  1.00  0.85           C  
ATOM    501  CD2 LEU A  33       7.756  14.534  10.193  1.00  0.85           C  
ATOM    502  H   LEU A  33       7.437  11.564  14.118  1.00  0.85           H  
ATOM    503  HA  LEU A  33       9.213  11.287  11.723  1.00  0.85           H  
ATOM    504 1HB  LEU A  33       8.262  13.797  13.099  1.00  0.85           H  
ATOM    505 2HB  LEU A  33       9.480  13.768  11.815  1.00  0.85           H  
ATOM    506  HG  LEU A  33       7.395  12.467  10.605  1.00  0.85           H  
ATOM    507 1HD1 LEU A  33       5.335  13.671  11.201  1.00  0.85           H  
ATOM    508 2HD1 LEU A  33       5.971  12.778  12.577  1.00  0.85           H  
ATOM    509 3HD1 LEU A  33       6.195  14.490  12.469  1.00  0.85           H  
ATOM    510 1HD2 LEU A  33       6.961  14.584   9.471  1.00  0.85           H  
ATOM    511 2HD2 LEU A  33       7.821  15.474  10.720  1.00  0.85           H  
ATOM    512 3HD2 LEU A  33       8.700  14.335   9.684  1.00  0.85           H  
ATOM    513  N   GLU A  34      11.345  11.768  12.958  1.00  0.86           N  
ATOM    514  CA  GLU A  34      12.585  11.880  13.724  1.00  0.86           C  
ATOM    515  C   GLU A  34      13.650  12.698  13.003  1.00  0.86           C  
ATOM    516  O   GLU A  34      13.894  12.520  11.806  1.00  0.86           O  
ATOM    517  CB  GLU A  34      13.139  10.492  14.052  1.00  0.86           C  
ATOM    518  CG  GLU A  34      14.408  10.496  14.925  1.00  0.86           C  
ATOM    519  CD  GLU A  34      14.862   9.111  15.321  1.00  0.86           C  
ATOM    520  OE1 GLU A  34      14.285   8.158  14.854  1.00  0.86           O  
ATOM    521  OE2 GLU A  34      15.769   9.000  16.116  1.00  0.86           O  
ATOM    522  H   GLU A  34      11.380  11.550  11.962  1.00  0.86           H  
ATOM    523  HA  GLU A  34      12.354  12.380  14.656  1.00  0.86           H  
ATOM    524 1HB  GLU A  34      12.376   9.916  14.576  1.00  0.86           H  
ATOM    525 2HB  GLU A  34      13.370   9.966  13.123  1.00  0.86           H  
ATOM    526 1HG  GLU A  34      15.210  10.965  14.363  1.00  0.86           H  
ATOM    527 2HG  GLU A  34      14.240  11.101  15.810  1.00  0.86           H  
ATOM    528  N   ILE A  35      14.301  13.590  13.743  1.00  0.88           N  
ATOM    529  CA  ILE A  35      15.342  14.422  13.179  1.00  0.88           C  
ATOM    530  C   ILE A  35      16.677  13.744  13.419  1.00  0.88           C  
ATOM    531  O   ILE A  35      17.017  13.396  14.553  1.00  0.88           O  
ATOM    532  CB  ILE A  35      15.402  15.806  13.831  1.00  0.88           C  
ATOM    533  CG1 ILE A  35      14.016  16.456  13.836  1.00  0.88           C  
ATOM    534  CG2 ILE A  35      16.430  16.659  13.096  1.00  0.88           C  
ATOM    535  CD1 ILE A  35      13.396  16.570  12.532  1.00  0.88           C  
ATOM    536  H   ILE A  35      14.054  13.694  14.721  1.00  0.88           H  
ATOM    537  HA  ILE A  35      15.187  14.527  12.105  1.00  0.88           H  
ATOM    538  HB  ILE A  35      15.708  15.699  14.871  1.00  0.88           H  
ATOM    539 1HG1 ILE A  35      13.355  15.879  14.487  1.00  0.88           H  
ATOM    540 2HG1 ILE A  35      14.120  17.454  14.249  1.00  0.88           H  
ATOM    541 1HG2 ILE A  35      16.497  17.628  13.566  1.00  0.88           H  
ATOM    542 2HG2 ILE A  35      17.399  16.184  13.135  1.00  0.88           H  
ATOM    543 3HG2 ILE A  35      16.128  16.765  12.055  1.00  0.88           H  
ATOM    544 1HD1 ILE A  35      12.435  17.058  12.605  1.00  0.88           H  
ATOM    545 2HD1 ILE A  35      14.030  17.137  11.909  1.00  0.88           H  
ATOM    546 3HD1 ILE A  35      13.275  15.584  12.123  1.00  0.88           H  
ATOM    547  N   LYS A  36      17.425  13.560  12.347  1.00  0.92           N  
ATOM    548  CA  LYS A  36      18.722  12.914  12.367  1.00  0.92           C  
ATOM    549  C   LYS A  36      19.763  13.797  11.665  1.00  0.92           C  
ATOM    550  O   LYS A  36      19.936  13.681  10.444  1.00  0.92           O  
ATOM    551  CB  LYS A  36      18.645  11.536  11.716  1.00  0.92           C  
ATOM    552  CG  LYS A  36      17.745  10.541  12.463  1.00  0.92           C  
ATOM    553  CD  LYS A  36      17.760   9.150  11.824  1.00  0.92           C  
ATOM    554  CE  LYS A  36      16.872   8.183  12.609  1.00  0.92           C  
ATOM    555  NZ  LYS A  36      16.913   6.797  12.063  1.00  0.92           N  
ATOM    556  H   LYS A  36      17.068  13.877  11.447  1.00  0.92           H  
ATOM    557  HA  LYS A  36      19.020  12.752  13.400  1.00  0.92           H  
ATOM    558 1HB  LYS A  36      18.244  11.637  10.709  1.00  0.92           H  
ATOM    559 2HB  LYS A  36      19.644  11.109  11.635  1.00  0.92           H  
ATOM    560 1HG  LYS A  36      18.050  10.468  13.509  1.00  0.92           H  
ATOM    561 2HG  LYS A  36      16.716  10.906  12.433  1.00  0.92           H  
ATOM    562 1HD  LYS A  36      17.376   9.213  10.799  1.00  0.92           H  
ATOM    563 2HD  LYS A  36      18.777   8.763  11.794  1.00  0.92           H  
ATOM    564 1HE  LYS A  36      17.197   8.165  13.648  1.00  0.92           H  
ATOM    565 2HE  LYS A  36      15.841   8.540  12.566  1.00  0.92           H  
ATOM    566 1HZ  LYS A  36      16.300   6.212  12.608  1.00  0.92           H  
ATOM    567 2HZ  LYS A  36      16.583   6.812  11.094  1.00  0.92           H  
ATOM    568 3HZ  LYS A  36      17.846   6.437  12.095  1.00  0.92           H  
ATOM    569  N   PRO A  37      20.398  14.744  12.389  1.00  0.97           N  
ATOM    570  CA  PRO A  37      21.362  15.709  11.890  1.00  0.97           C  
ATOM    571  C   PRO A  37      22.542  15.021  11.217  1.00  0.97           C  
ATOM    572  O   PRO A  37      22.948  13.928  11.623  1.00  0.97           O  
ATOM    573  CB  PRO A  37      21.814  16.435  13.167  1.00  0.97           C  
ATOM    574  CG  PRO A  37      20.675  16.269  14.124  1.00  0.97           C  
ATOM    575  CD  PRO A  37      20.139  14.888  13.849  1.00  0.97           C  
ATOM    576  HA  PRO A  37      20.866  16.406  11.206  1.00  0.97           H  
ATOM    577 1HB  PRO A  37      22.755  15.996  13.534  1.00  0.97           H  
ATOM    578 2HB  PRO A  37      22.028  17.493  12.939  1.00  0.97           H  
ATOM    579 1HG  PRO A  37      21.039  16.393  15.139  1.00  0.97           H  
ATOM    580 2HG  PRO A  37      19.923  17.056  13.964  1.00  0.97           H  
ATOM    581 1HD  PRO A  37      20.701  14.136  14.421  1.00  0.97           H  
ATOM    582 2HD  PRO A  37      19.087  14.889  14.101  1.00  0.97           H  
ATOM    583  N   SER A  38      23.075  15.663  10.188  1.00  1.06           N  
ATOM    584  CA  SER A  38      24.232  15.182   9.445  1.00  1.06           C  
ATOM    585  C   SER A  38      25.477  16.014   9.739  1.00  1.06           C  
ATOM    586  O   SER A  38      26.592  15.489   9.749  1.00  1.06           O  
ATOM    587  CB  SER A  38      23.956  15.233   7.954  1.00  1.06           C  
ATOM    588  OG  SER A  38      22.911  14.376   7.608  1.00  1.06           O  
ATOM    589  H   SER A  38      22.674  16.546   9.924  1.00  1.06           H  
ATOM    590  HA  SER A  38      24.429  14.150   9.739  1.00  1.06           H  
ATOM    591 1HB  SER A  38      23.708  16.249   7.663  1.00  1.06           H  
ATOM    592 2HB  SER A  38      24.856  14.952   7.413  1.00  1.06           H  
ATOM    593  HG  SER A  38      23.164  13.507   7.936  1.00  1.06           H  
ATOM    594  N   GLY A  39      25.291  17.320   9.954  1.00  1.16           N  
ATOM    595  CA  GLY A  39      26.433  18.199  10.194  1.00  1.16           C  
ATOM    596  C   GLY A  39      26.663  18.439  11.682  1.00  1.16           C  
ATOM    597  O   GLY A  39      25.884  17.999  12.529  1.00  1.16           O  
ATOM    598  H   GLY A  39      24.347  17.700   9.930  1.00  1.16           H  
ATOM    599 1HA  GLY A  39      27.329  17.765   9.751  1.00  1.16           H  
ATOM    600 2HA  GLY A  39      26.266  19.150   9.692  1.00  1.16           H  
ATOM    601  N   ASN A  40      27.666  19.246  12.014  1.00  1.27           N  
ATOM    602  CA  ASN A  40      27.981  19.519  13.419  1.00  1.27           C  
ATOM    603  C   ASN A  40      27.169  20.673  13.997  1.00  1.27           C  
ATOM    604  O   ASN A  40      27.715  21.703  14.396  1.00  1.27           O  
ATOM    605  CB  ASN A  40      29.462  19.790  13.568  1.00  1.27           C  
ATOM    606  CG  ASN A  40      30.297  18.580  13.234  1.00  1.27           C  
ATOM    607  OD1 ASN A  40      29.960  17.451  13.608  1.00  1.27           O  
ATOM    608  ND2 ASN A  40      31.378  18.794  12.530  1.00  1.27           N  
ATOM    609  H   ASN A  40      28.255  19.631  11.290  1.00  1.27           H  
ATOM    610  HA  ASN A  40      27.732  18.631  14.003  1.00  1.27           H  
ATOM    611 1HB  ASN A  40      29.749  20.614  12.913  1.00  1.27           H  
ATOM    612 2HB  ASN A  40      29.675  20.095  14.592  1.00  1.27           H  
ATOM    613 1HD2 ASN A  40      31.971  18.028  12.277  1.00  1.27           H  
ATOM    614 2HD2 ASN A  40      31.616  19.723  12.245  1.00  1.27           H  
ATOM    615  N   PHE A  41      25.860  20.488  14.039  1.00  1.34           N  
ATOM    616  CA  PHE A  41      24.959  21.529  14.515  1.00  1.34           C  
ATOM    617  C   PHE A  41      24.108  21.083  15.698  1.00  1.34           C  
ATOM    618  O   PHE A  41      23.040  20.486  15.532  1.00  1.34           O  
ATOM    619  CB  PHE A  41      24.083  22.013  13.363  1.00  1.34           C  
ATOM    620  CG  PHE A  41      24.874  22.658  12.247  1.00  1.34           C  
ATOM    621  CD1 PHE A  41      25.397  21.899  11.228  1.00  1.34           C  
ATOM    622  CD2 PHE A  41      25.094  24.021  12.228  1.00  1.34           C  
ATOM    623  CE1 PHE A  41      26.124  22.475  10.203  1.00  1.34           C  
ATOM    624  CE2 PHE A  41      25.816  24.611  11.205  1.00  1.34           C  
ATOM    625  CZ  PHE A  41      26.330  23.834  10.191  1.00  1.34           C  
ATOM    626  H   PHE A  41      25.510  19.589  13.702  1.00  1.34           H  
ATOM    627  HA  PHE A  41      25.562  22.374  14.846  1.00  1.34           H  
ATOM    628 1HB  PHE A  41      23.528  21.170  12.945  1.00  1.34           H  
ATOM    629 2HB  PHE A  41      23.356  22.738  13.733  1.00  1.34           H  
ATOM    630  HD1 PHE A  41      25.225  20.833  11.245  1.00  1.34           H  
ATOM    631  HD2 PHE A  41      24.689  24.632  13.033  1.00  1.34           H  
ATOM    632  HE1 PHE A  41      26.530  21.855   9.404  1.00  1.34           H  
ATOM    633  HE2 PHE A  41      25.977  25.689  11.203  1.00  1.34           H  
ATOM    634  HZ  PHE A  41      26.898  24.295   9.385  1.00  1.34           H  
ATOM    635  N   ILE A  42      24.597  21.392  16.899  1.00  1.35           N  
ATOM    636  CA  ILE A  42      23.954  20.980  18.146  1.00  1.35           C  
ATOM    637  C   ILE A  42      23.485  22.182  18.974  1.00  1.35           C  
ATOM    638  O   ILE A  42      22.850  22.029  20.015  1.00  1.35           O  
ATOM    639  CB  ILE A  42      24.923  20.113  18.968  1.00  1.35           C  
ATOM    640  CG1 ILE A  42      26.169  20.928  19.353  1.00  1.35           C  
ATOM    641  CG2 ILE A  42      25.326  18.885  18.147  1.00  1.35           C  
ATOM    642  CD1 ILE A  42      27.061  20.235  20.356  1.00  1.35           C  
ATOM    643  H   ILE A  42      25.478  21.886  16.942  1.00  1.35           H  
ATOM    644  HA  ILE A  42      23.081  20.377  17.903  1.00  1.35           H  
ATOM    645  HB  ILE A  42      24.435  19.793  19.888  1.00  1.35           H  
ATOM    646 1HG1 ILE A  42      26.749  21.133  18.453  1.00  1.35           H  
ATOM    647 2HG1 ILE A  42      25.853  21.877  19.785  1.00  1.35           H  
ATOM    648 1HG2 ILE A  42      26.005  18.265  18.731  1.00  1.35           H  
ATOM    649 2HG2 ILE A  42      24.435  18.311  17.894  1.00  1.35           H  
ATOM    650 3HG2 ILE A  42      25.826  19.202  17.230  1.00  1.35           H  
ATOM    651 1HD1 ILE A  42      27.918  20.871  20.581  1.00  1.35           H  
ATOM    652 2HD1 ILE A  42      26.500  20.046  21.271  1.00  1.35           H  
ATOM    653 3HD1 ILE A  42      27.411  19.291  19.942  1.00  1.35           H  
ATOM    654  N   GLY A  43      23.822  23.379  18.495  1.00  1.29           N  
ATOM    655  CA  GLY A  43      23.477  24.652  19.132  1.00  1.29           C  
ATOM    656  C   GLY A  43      22.429  25.403  18.311  1.00  1.29           C  
ATOM    657  O   GLY A  43      22.294  26.624  18.415  1.00  1.29           O  
ATOM    658  H   GLY A  43      24.341  23.408  17.631  1.00  1.29           H  
ATOM    659 1HA  GLY A  43      23.096  24.468  20.137  1.00  1.29           H  
ATOM    660 2HA  GLY A  43      24.372  25.263  19.233  1.00  1.29           H  
ATOM    661  N   THR A  44      21.736  24.666  17.455  1.00  1.18           N  
ATOM    662  CA  THR A  44      20.763  25.219  16.527  1.00  1.18           C  
ATOM    663  C   THR A  44      19.319  24.870  16.850  1.00  1.18           C  
ATOM    664  O   THR A  44      18.991  23.734  17.197  1.00  1.18           O  
ATOM    665  CB  THR A  44      21.120  24.779  15.094  1.00  1.18           C  
ATOM    666  OG1 THR A  44      22.419  25.308  14.775  1.00  1.18           O  
ATOM    667  CG2 THR A  44      20.102  25.249  14.065  1.00  1.18           C  
ATOM    668  H   THR A  44      21.893  23.669  17.457  1.00  1.18           H  
ATOM    669  HA  THR A  44      20.845  26.306  16.565  1.00  1.18           H  
ATOM    670  HB  THR A  44      21.171  23.690  15.058  1.00  1.18           H  
ATOM    671  HG1 THR A  44      22.451  26.237  15.045  1.00  1.18           H  
ATOM    672 1HG2 THR A  44      20.422  24.910  13.090  1.00  1.18           H  
ATOM    673 2HG2 THR A  44      19.125  24.830  14.290  1.00  1.18           H  
ATOM    674 3HG2 THR A  44      20.045  26.328  14.078  1.00  1.18           H  
ATOM    675  N   VAL A  45      18.470  25.884  16.764  1.00  1.06           N  
ATOM    676  CA  VAL A  45      17.036  25.735  16.921  1.00  1.06           C  
ATOM    677  C   VAL A  45      16.457  25.412  15.571  1.00  1.06           C  
ATOM    678  O   VAL A  45      16.785  26.068  14.583  1.00  1.06           O  
ATOM    679  CB  VAL A  45      16.378  27.019  17.447  1.00  1.06           C  
ATOM    680  CG1 VAL A  45      14.842  26.853  17.508  1.00  1.06           C  
ATOM    681  CG2 VAL A  45      16.938  27.335  18.818  1.00  1.06           C  
ATOM    682  H   VAL A  45      18.837  26.792  16.526  1.00  1.06           H  
ATOM    683  HA  VAL A  45      16.829  24.912  17.606  1.00  1.06           H  
ATOM    684  HB  VAL A  45      16.583  27.830  16.769  1.00  1.06           H  
ATOM    685 1HG1 VAL A  45      14.404  27.777  17.874  1.00  1.06           H  
ATOM    686 2HG1 VAL A  45      14.447  26.641  16.516  1.00  1.06           H  
ATOM    687 3HG1 VAL A  45      14.583  26.035  18.183  1.00  1.06           H  
ATOM    688 1HG2 VAL A  45      16.482  28.251  19.195  1.00  1.06           H  
ATOM    689 2HG2 VAL A  45      16.715  26.512  19.498  1.00  1.06           H  
ATOM    690 3HG2 VAL A  45      18.018  27.467  18.751  1.00  1.06           H  
ATOM    691  N   TYR A  46      15.616  24.406  15.521  1.00  0.94           N  
ATOM    692  CA  TYR A  46      15.008  24.032  14.268  1.00  0.94           C  
ATOM    693  C   TYR A  46      13.508  24.219  14.369  1.00  0.94           C  
ATOM    694  O   TYR A  46      12.938  24.112  15.463  1.00  0.94           O  
ATOM    695  CB  TYR A  46      15.314  22.594  13.948  1.00  0.94           C  
ATOM    696  CG  TYR A  46      16.783  22.241  13.772  1.00  0.94           C  
ATOM    697  CD1 TYR A  46      17.563  21.989  14.881  1.00  0.94           C  
ATOM    698  CD2 TYR A  46      17.330  22.113  12.510  1.00  0.94           C  
ATOM    699  CE1 TYR A  46      18.885  21.630  14.736  1.00  0.94           C  
ATOM    700  CE2 TYR A  46      18.657  21.744  12.369  1.00  0.94           C  
ATOM    701  CZ  TYR A  46      19.430  21.510  13.477  1.00  0.94           C  
ATOM    702  OH  TYR A  46      20.750  21.151  13.332  1.00  0.94           O  
ATOM    703  H   TYR A  46      15.396  23.896  16.366  1.00  0.94           H  
ATOM    704  HA  TYR A  46      15.375  24.677  13.470  1.00  0.94           H  
ATOM    705 1HB  TYR A  46      14.872  21.936  14.696  1.00  0.94           H  
ATOM    706 2HB  TYR A  46      14.839  22.420  13.005  1.00  0.94           H  
ATOM    707  HD1 TYR A  46      17.135  22.078  15.881  1.00  0.94           H  
ATOM    708  HD2 TYR A  46      16.712  22.295  11.626  1.00  0.94           H  
ATOM    709  HE1 TYR A  46      19.498  21.441  15.620  1.00  0.94           H  
ATOM    710  HE2 TYR A  46      19.092  21.638  11.377  1.00  0.94           H  
ATOM    711  HH  TYR A  46      21.143  20.975  14.206  1.00  0.94           H  
ATOM    712  N   THR A  47      12.878  24.492  13.231  1.00  0.86           N  
ATOM    713  CA  THR A  47      11.443  24.697  13.191  1.00  0.86           C  
ATOM    714  C   THR A  47      10.721  23.801  12.201  1.00  0.86           C  
ATOM    715  O   THR A  47      11.313  23.252  11.266  1.00  0.86           O  
ATOM    716  CB  THR A  47      11.134  26.161  12.828  1.00  0.86           C  
ATOM    717  OG1 THR A  47      11.610  26.439  11.502  1.00  0.86           O  
ATOM    718  CG2 THR A  47      11.800  27.112  13.804  1.00  0.86           C  
ATOM    719  H   THR A  47      13.418  24.580  12.372  1.00  0.86           H  
ATOM    720  HA  THR A  47      11.039  24.485  14.179  1.00  0.86           H  
ATOM    721  HB  THR A  47      10.054  26.320  12.861  1.00  0.86           H  
ATOM    722  HG1 THR A  47      12.481  26.008  11.394  1.00  0.86           H  
ATOM    723 1HG2 THR A  47      11.559  28.138  13.533  1.00  0.86           H  
ATOM    724 2HG2 THR A  47      11.437  26.909  14.792  1.00  0.86           H  
ATOM    725 3HG2 THR A  47      12.879  26.978  13.779  1.00  0.86           H  
ATOM    726  N   LEU A  48       9.413  23.715  12.389  1.00  0.81           N  
ATOM    727  CA  LEU A  48       8.519  22.959  11.532  1.00  0.81           C  
ATOM    728  C   LEU A  48       7.441  23.863  10.939  1.00  0.81           C  
ATOM    729  O   LEU A  48       6.911  24.752  11.616  1.00  0.81           O  
ATOM    730  CB  LEU A  48       7.874  21.855  12.383  1.00  0.81           C  
ATOM    731  CG  LEU A  48       8.836  20.833  12.985  1.00  0.81           C  
ATOM    732  CD1 LEU A  48       8.138  20.025  14.054  1.00  0.81           C  
ATOM    733  CD2 LEU A  48       9.288  19.915  11.881  1.00  0.81           C  
ATOM    734  H   LEU A  48       9.026  24.196  13.195  1.00  0.81           H  
ATOM    735  HA  LEU A  48       9.095  22.516  10.726  1.00  0.81           H  
ATOM    736 1HB  LEU A  48       7.327  22.322  13.201  1.00  0.81           H  
ATOM    737 2HB  LEU A  48       7.177  21.329  11.766  1.00  0.81           H  
ATOM    738  HG  LEU A  48       9.692  21.337  13.421  1.00  0.81           H  
ATOM    739 1HD1 LEU A  48       8.818  19.300  14.449  1.00  0.81           H  
ATOM    740 2HD1 LEU A  48       7.811  20.686  14.854  1.00  0.81           H  
ATOM    741 3HD1 LEU A  48       7.297  19.522  13.658  1.00  0.81           H  
ATOM    742 1HD2 LEU A  48       9.984  19.180  12.279  1.00  0.81           H  
ATOM    743 2HD2 LEU A  48       8.434  19.409  11.452  1.00  0.81           H  
ATOM    744 3HD2 LEU A  48       9.768  20.502  11.104  1.00  0.81           H  
ATOM    745  N   ARG A  49       7.102  23.623   9.679  1.00  0.80           N  
ATOM    746  CA  ARG A  49       6.002  24.341   9.020  1.00  0.80           C  
ATOM    747  C   ARG A  49       5.358  23.434   8.017  1.00  0.80           C  
ATOM    748  O   ARG A  49       6.047  22.713   7.301  1.00  0.80           O  
ATOM    749  CB  ARG A  49       6.476  25.616   8.353  1.00  0.80           C  
ATOM    750  CG  ARG A  49       7.504  25.479   7.251  1.00  0.80           C  
ATOM    751  CD  ARG A  49       7.880  26.819   6.703  1.00  0.80           C  
ATOM    752  NE  ARG A  49       8.990  26.769   5.740  1.00  0.80           N  
ATOM    753  CZ  ARG A  49       8.859  26.498   4.426  1.00  0.80           C  
ATOM    754  NH1 ARG A  49       7.681  26.210   3.920  1.00  0.80           N  
ATOM    755  NH2 ARG A  49       9.916  26.539   3.646  1.00  0.80           N  
ATOM    756  H   ARG A  49       7.617  22.894   9.179  1.00  0.80           H  
ATOM    757  HA  ARG A  49       5.257  24.611   9.770  1.00  0.80           H  
ATOM    758 1HB  ARG A  49       5.618  26.134   7.922  1.00  0.80           H  
ATOM    759 2HB  ARG A  49       6.893  26.264   9.106  1.00  0.80           H  
ATOM    760 1HG  ARG A  49       8.401  24.982   7.631  1.00  0.80           H  
ATOM    761 2HG  ARG A  49       7.065  24.905   6.440  1.00  0.80           H  
ATOM    762 1HD  ARG A  49       7.014  27.254   6.202  1.00  0.80           H  
ATOM    763 2HD  ARG A  49       8.179  27.467   7.518  1.00  0.80           H  
ATOM    764  HE  ARG A  49       9.941  27.000   6.090  1.00  0.80           H  
ATOM    765 1HH1 ARG A  49       6.866  26.184   4.518  1.00  0.80           H  
ATOM    766 2HH1 ARG A  49       7.586  26.023   2.932  1.00  0.80           H  
ATOM    767 1HH2 ARG A  49      10.819  26.803   4.040  1.00  0.80           H  
ATOM    768 2HH2 ARG A  49       9.818  26.351   2.660  1.00  0.80           H  
ATOM    769  N   TYR A  50       4.037  23.450   7.954  1.00  0.82           N  
ATOM    770  CA  TYR A  50       3.345  22.509   7.084  1.00  0.82           C  
ATOM    771  C   TYR A  50       2.382  23.205   6.117  1.00  0.82           C  
ATOM    772  O   TYR A  50       1.868  24.285   6.423  1.00  0.82           O  
ATOM    773  CB  TYR A  50       2.616  21.493   7.966  1.00  0.82           C  
ATOM    774  CG  TYR A  50       3.565  20.797   9.057  1.00  0.82           C  
ATOM    775  CD1 TYR A  50       3.121  20.560  10.300  1.00  0.82           C  
ATOM    776  CD2 TYR A  50       4.863  20.462   8.800  1.00  0.82           C  
ATOM    777  CE1 TYR A  50       3.939  19.941  11.229  1.00  0.82           C  
ATOM    778  CE2 TYR A  50       5.664  19.873   9.716  1.00  0.82           C  
ATOM    779  CZ  TYR A  50       5.187  19.602  10.910  1.00  0.82           C  
ATOM    780  OH  TYR A  50       5.956  18.987  11.806  1.00  0.82           O  
ATOM    781  H   TYR A  50       3.514  24.079   8.547  1.00  0.82           H  
ATOM    782  HA  TYR A  50       4.082  21.981   6.478  1.00  0.82           H  
ATOM    783 1HB  TYR A  50       1.791  21.982   8.488  1.00  0.82           H  
ATOM    784 2HB  TYR A  50       2.188  20.711   7.335  1.00  0.82           H  
ATOM    785  HD1 TYR A  50       2.112  20.834  10.552  1.00  0.82           H  
ATOM    786  HD2 TYR A  50       5.250  20.659   7.869  1.00  0.82           H  
ATOM    787  HE1 TYR A  50       3.583  19.717  12.218  1.00  0.82           H  
ATOM    788  HE2 TYR A  50       6.695  19.612   9.461  1.00  0.82           H  
ATOM    789  HH  TYR A  50       5.434  18.761  12.576  1.00  0.82           H  
ATOM    790  N   PHE A  51       2.128  22.598   4.952  1.00  0.85           N  
ATOM    791  CA  PHE A  51       1.140  23.169   4.024  1.00  0.85           C  
ATOM    792  C   PHE A  51       0.378  22.108   3.203  1.00  0.85           C  
ATOM    793  O   PHE A  51       0.925  21.073   2.822  1.00  0.85           O  
ATOM    794  CB  PHE A  51       1.781  24.210   3.104  1.00  0.85           C  
ATOM    795  CG  PHE A  51       0.770  24.907   2.256  1.00  0.85           C  
ATOM    796  CD1 PHE A  51       0.030  25.928   2.801  1.00  0.85           C  
ATOM    797  CD2 PHE A  51       0.555  24.561   0.936  1.00  0.85           C  
ATOM    798  CE1 PHE A  51      -0.924  26.585   2.063  1.00  0.85           C  
ATOM    799  CE2 PHE A  51      -0.395  25.218   0.187  1.00  0.85           C  
ATOM    800  CZ  PHE A  51      -1.140  26.227   0.752  1.00  0.85           C  
ATOM    801  H   PHE A  51       2.628  21.739   4.720  1.00  0.85           H  
ATOM    802  HA  PHE A  51       0.398  23.700   4.622  1.00  0.85           H  
ATOM    803 1HB  PHE A  51       2.307  24.956   3.699  1.00  0.85           H  
ATOM    804 2HB  PHE A  51       2.509  23.727   2.450  1.00  0.85           H  
ATOM    805  HD1 PHE A  51       0.213  26.208   3.836  1.00  0.85           H  
ATOM    806  HD2 PHE A  51       1.142  23.762   0.493  1.00  0.85           H  
ATOM    807  HE1 PHE A  51      -1.504  27.388   2.515  1.00  0.85           H  
ATOM    808  HE2 PHE A  51      -0.559  24.941  -0.847  1.00  0.85           H  
ATOM    809  HZ  PHE A  51      -1.893  26.745   0.160  1.00  0.85           H  
ATOM    810  N   GLN A  52      -0.915  22.368   2.966  1.00  0.89           N  
ATOM    811  CA  GLN A  52      -1.793  21.462   2.215  1.00  0.89           C  
ATOM    812  C   GLN A  52      -2.389  22.066   0.927  1.00  0.89           C  
ATOM    813  O   GLN A  52      -3.421  22.731   0.992  1.00  0.89           O  
ATOM    814  CB  GLN A  52      -2.945  20.994   3.121  1.00  0.89           C  
ATOM    815  CG  GLN A  52      -3.941  20.053   2.435  1.00  0.89           C  
ATOM    816  CD  GLN A  52      -4.896  19.346   3.397  1.00  0.89           C  
ATOM    817  OE1 GLN A  52      -5.650  19.938   4.208  1.00  0.89           O  
ATOM    818  NE2 GLN A  52      -4.814  18.030   3.293  1.00  0.89           N  
ATOM    819  H   GLN A  52      -1.301  23.238   3.310  1.00  0.89           H  
ATOM    820  HA  GLN A  52      -1.219  20.579   1.976  1.00  0.89           H  
ATOM    821 1HB  GLN A  52      -2.534  20.467   3.984  1.00  0.89           H  
ATOM    822 2HB  GLN A  52      -3.496  21.858   3.489  1.00  0.89           H  
ATOM    823 1HG  GLN A  52      -4.544  20.624   1.725  1.00  0.89           H  
ATOM    824 2HG  GLN A  52      -3.393  19.289   1.900  1.00  0.89           H  
ATOM    825 1HE2 GLN A  52      -5.333  17.397   3.878  1.00  0.89           H  
ATOM    826 2HE2 GLN A  52      -4.181  17.657   2.607  1.00  0.89           H  
ATOM    827  N   PRO A  53      -1.734  21.904  -0.252  1.00  0.91           N  
ATOM    828  CA  PRO A  53      -2.156  22.442  -1.544  1.00  0.91           C  
ATOM    829  C   PRO A  53      -3.356  21.728  -2.193  1.00  0.91           C  
ATOM    830  O   PRO A  53      -3.990  22.287  -3.090  1.00  0.91           O  
ATOM    831  CB  PRO A  53      -0.896  22.241  -2.401  1.00  0.91           C  
ATOM    832  CG  PRO A  53      -0.195  21.052  -1.791  1.00  0.91           C  
ATOM    833  CD  PRO A  53      -0.458  21.142  -0.316  1.00  0.91           C  
ATOM    834  HA  PRO A  53      -2.379  23.510  -1.427  1.00  0.91           H  
ATOM    835 1HB  PRO A  53      -1.193  22.047  -3.448  1.00  0.91           H  
ATOM    836 2HB  PRO A  53      -0.281  23.147  -2.402  1.00  0.91           H  
ATOM    837 1HG  PRO A  53      -0.596  20.121  -2.237  1.00  0.91           H  
ATOM    838 2HG  PRO A  53       0.887  21.070  -2.020  1.00  0.91           H  
ATOM    839 1HD  PRO A  53      -0.573  20.132   0.012  1.00  0.91           H  
ATOM    840 2HD  PRO A  53       0.357  21.652   0.205  1.00  0.91           H  
ATOM    841  N   ASP A  54      -3.671  20.511  -1.732  1.00  0.90           N  
ATOM    842  CA  ASP A  54      -4.731  19.675  -2.324  1.00  0.90           C  
ATOM    843  C   ASP A  54      -5.506  18.939  -1.245  1.00  0.90           C  
ATOM    844  O   ASP A  54      -4.902  18.392  -0.312  1.00  0.90           O  
ATOM    845  CB  ASP A  54      -4.139  18.607  -3.259  1.00  0.90           C  
ATOM    846  CG  ASP A  54      -3.431  19.163  -4.503  1.00  0.90           C  
ATOM    847  OD1 ASP A  54      -4.090  19.520  -5.449  1.00  0.90           O  
ATOM    848  OD2 ASP A  54      -2.224  19.239  -4.473  1.00  0.90           O  
ATOM    849  H   ASP A  54      -3.138  20.130  -0.966  1.00  0.90           H  
ATOM    850  HA  ASP A  54      -5.423  20.312  -2.876  1.00  0.90           H  
ATOM    851 1HB  ASP A  54      -3.428  17.998  -2.702  1.00  0.90           H  
ATOM    852 2HB  ASP A  54      -4.943  17.936  -3.583  1.00  0.90           H  
ATOM    853  N   GLY A  55      -6.836  18.874  -1.378  1.00  0.88           N  
ATOM    854  CA  GLY A  55      -7.630  18.142  -0.405  1.00  0.88           C  
ATOM    855  C   GLY A  55      -7.866  18.969   0.828  1.00  0.88           C  
ATOM    856  O   GLY A  55      -7.506  20.145   0.866  1.00  0.88           O  
ATOM    857  H   GLY A  55      -7.339  19.291  -2.172  1.00  0.88           H  
ATOM    858 1HA  GLY A  55      -8.581  17.853  -0.829  1.00  0.88           H  
ATOM    859 2HA  GLY A  55      -7.121  17.230  -0.153  1.00  0.88           H  
ATOM    860  N   LYS A  56      -8.494  18.376   1.836  1.00  0.83           N  
ATOM    861  CA  LYS A  56      -8.771  19.137   3.032  1.00  0.83           C  
ATOM    862  C   LYS A  56      -8.788  18.280   4.283  1.00  0.83           C  
ATOM    863  O   LYS A  56      -9.542  17.301   4.360  1.00  0.83           O  
ATOM    864  CB  LYS A  56     -10.121  19.838   2.885  1.00  0.83           C  
ATOM    865  CG  LYS A  56     -10.466  20.798   4.016  1.00  0.83           C  
ATOM    866  CD  LYS A  56     -11.758  21.551   3.716  1.00  0.83           C  
ATOM    867  CE  LYS A  56     -12.079  22.563   4.801  1.00  0.83           C  
ATOM    868  NZ  LYS A  56     -13.355  23.274   4.538  1.00  0.83           N  
ATOM    869  H   LYS A  56      -8.773  17.411   1.764  1.00  0.83           H  
ATOM    870  HA  LYS A  56      -7.992  19.889   3.154  1.00  0.83           H  
ATOM    871 1HB  LYS A  56     -10.138  20.404   1.951  1.00  0.83           H  
ATOM    872 2HB  LYS A  56     -10.915  19.092   2.835  1.00  0.83           H  
ATOM    873 1HG  LYS A  56     -10.590  20.240   4.948  1.00  0.83           H  
ATOM    874 2HG  LYS A  56      -9.653  21.511   4.149  1.00  0.83           H  
ATOM    875 1HD  LYS A  56     -11.667  22.067   2.761  1.00  0.83           H  
ATOM    876 2HD  LYS A  56     -12.580  20.837   3.651  1.00  0.83           H  
ATOM    877 1HE  LYS A  56     -12.151  22.056   5.751  1.00  0.83           H  
ATOM    878 2HE  LYS A  56     -11.273  23.294   4.854  1.00  0.83           H  
ATOM    879 1HZ  LYS A  56     -13.528  23.934   5.282  1.00  0.83           H  
ATOM    880 2HZ  LYS A  56     -13.295  23.763   3.658  1.00  0.83           H  
ATOM    881 3HZ  LYS A  56     -14.108  22.602   4.501  1.00  0.83           H  
ATOM    882  N   GLY A  57      -8.041  18.734   5.282  1.00  0.78           N  
ATOM    883  CA  GLY A  57      -8.011  18.118   6.597  1.00  0.78           C  
ATOM    884  C   GLY A  57      -7.287  19.013   7.597  1.00  0.78           C  
ATOM    885  O   GLY A  57      -7.037  20.191   7.329  1.00  0.78           O  
ATOM    886  H   GLY A  57      -7.388  19.491   5.079  1.00  0.78           H  
ATOM    887 1HA  GLY A  57      -9.020  17.929   6.936  1.00  0.78           H  
ATOM    888 2HA  GLY A  57      -7.509  17.155   6.535  1.00  0.78           H  
ATOM    889  N   SER A  58      -6.998  18.470   8.773  1.00  0.74           N  
ATOM    890  CA  SER A  58      -6.307  19.236   9.809  1.00  0.74           C  
ATOM    891  C   SER A  58      -5.079  18.486  10.279  1.00  0.74           C  
ATOM    892  O   SER A  58      -5.044  17.258  10.244  1.00  0.74           O  
ATOM    893  CB  SER A  58      -7.220  19.532  10.984  1.00  0.74           C  
ATOM    894  OG  SER A  58      -8.303  20.333  10.596  1.00  0.74           O  
ATOM    895  H   SER A  58      -7.257  17.494   8.921  1.00  0.74           H  
ATOM    896  HA  SER A  58      -5.978  20.185   9.383  1.00  0.74           H  
ATOM    897 1HB  SER A  58      -7.587  18.595  11.406  1.00  0.74           H  
ATOM    898 2HB  SER A  58      -6.649  20.040  11.762  1.00  0.74           H  
ATOM    899  HG  SER A  58      -7.923  21.072  10.105  1.00  0.74           H  
ATOM    900  N   LEU A  59      -4.079  19.220  10.749  1.00  0.73           N  
ATOM    901  CA  LEU A  59      -2.854  18.596  11.234  1.00  0.73           C  
ATOM    902  C   LEU A  59      -2.481  19.198  12.582  1.00  0.73           C  
ATOM    903  O   LEU A  59      -2.440  20.427  12.725  1.00  0.73           O  
ATOM    904  CB  LEU A  59      -1.733  18.821  10.205  1.00  0.73           C  
ATOM    905  CG  LEU A  59      -0.370  18.209  10.458  1.00  0.73           C  
ATOM    906  CD1 LEU A  59      -0.458  16.716  10.396  1.00  0.73           C  
ATOM    907  CD2 LEU A  59       0.534  18.694   9.406  1.00  0.73           C  
ATOM    908  H   LEU A  59      -4.160  20.228  10.761  1.00  0.73           H  
ATOM    909  HA  LEU A  59      -3.019  17.530  11.360  1.00  0.73           H  
ATOM    910 1HB  LEU A  59      -2.077  18.445   9.245  1.00  0.73           H  
ATOM    911 2HB  LEU A  59      -1.581  19.896  10.110  1.00  0.73           H  
ATOM    912  HG  LEU A  59      -0.004  18.492  11.438  1.00  0.73           H  
ATOM    913 1HD1 LEU A  59       0.514  16.283  10.539  1.00  0.73           H  
ATOM    914 2HD1 LEU A  59      -1.133  16.358  11.162  1.00  0.73           H  
ATOM    915 3HD1 LEU A  59      -0.826  16.438   9.418  1.00  0.73           H  
ATOM    916 1HD2 LEU A  59       1.518  18.277   9.551  1.00  0.73           H  
ATOM    917 2HD2 LEU A  59       0.149  18.391   8.448  1.00  0.73           H  
ATOM    918 3HD2 LEU A  59       0.570  19.768   9.448  1.00  0.73           H  
ATOM    919  N   LYS A  60      -2.240  18.332  13.561  1.00  0.72           N  
ATOM    920  CA  LYS A  60      -1.879  18.780  14.900  1.00  0.72           C  
ATOM    921  C   LYS A  60      -0.674  18.036  15.448  1.00  0.72           C  
ATOM    922  O   LYS A  60      -0.373  16.915  15.044  1.00  0.72           O  
ATOM    923  CB  LYS A  60      -3.048  18.593  15.873  1.00  0.72           C  
ATOM    924  CG  LYS A  60      -3.452  17.169  16.116  1.00  0.72           C  
ATOM    925  CD  LYS A  60      -4.629  17.087  17.079  1.00  0.72           C  
ATOM    926  CE  LYS A  60      -4.992  15.638  17.390  1.00  0.72           C  
ATOM    927  NZ  LYS A  60      -6.145  15.544  18.335  1.00  0.72           N  
ATOM    928  H   LYS A  60      -2.338  17.335  13.365  1.00  0.72           H  
ATOM    929  HA  LYS A  60      -1.626  19.833  14.858  1.00  0.72           H  
ATOM    930 1HB  LYS A  60      -2.783  19.031  16.842  1.00  0.72           H  
ATOM    931 2HB  LYS A  60      -3.916  19.132  15.501  1.00  0.72           H  
ATOM    932 1HG  LYS A  60      -3.719  16.699  15.165  1.00  0.72           H  
ATOM    933 2HG  LYS A  60      -2.602  16.639  16.550  1.00  0.72           H  
ATOM    934 1HD  LYS A  60      -4.365  17.600  18.008  1.00  0.72           H  
ATOM    935 2HD  LYS A  60      -5.492  17.586  16.641  1.00  0.72           H  
ATOM    936 1HE  LYS A  60      -5.252  15.129  16.462  1.00  0.72           H  
ATOM    937 2HE  LYS A  60      -4.127  15.141  17.834  1.00  0.72           H  
ATOM    938 1HZ  LYS A  60      -6.355  14.573  18.516  1.00  0.72           H  
ATOM    939 2HZ  LYS A  60      -5.910  16.004  19.203  1.00  0.72           H  
ATOM    940 3HZ  LYS A  60      -6.954  15.992  17.926  1.00  0.72           H  
ATOM    941  N   MET A  61       0.016  18.651  16.389  1.00  0.74           N  
ATOM    942  CA  MET A  61       1.125  17.974  17.040  1.00  0.74           C  
ATOM    943  C   MET A  61       0.604  17.128  18.179  1.00  0.74           C  
ATOM    944  O   MET A  61      -0.486  17.369  18.702  1.00  0.74           O  
ATOM    945  CB  MET A  61       2.194  18.956  17.536  1.00  0.74           C  
ATOM    946  CG  MET A  61       2.893  19.667  16.427  1.00  0.74           C  
ATOM    947  SD  MET A  61       4.205  20.799  16.900  1.00  0.74           S  
ATOM    948  CE  MET A  61       4.807  21.318  15.267  1.00  0.74           C  
ATOM    949  H   MET A  61      -0.263  19.591  16.679  1.00  0.74           H  
ATOM    950  HA  MET A  61       1.591  17.299  16.328  1.00  0.74           H  
ATOM    951 1HB  MET A  61       1.731  19.706  18.183  1.00  0.74           H  
ATOM    952 2HB  MET A  61       2.937  18.427  18.129  1.00  0.74           H  
ATOM    953 1HG  MET A  61       3.278  18.972  15.708  1.00  0.74           H  
ATOM    954 2HG  MET A  61       2.133  20.235  15.986  1.00  0.74           H  
ATOM    955 1HE  MET A  61       5.635  22.011  15.391  1.00  0.74           H  
ATOM    956 2HE  MET A  61       5.146  20.445  14.709  1.00  0.74           H  
ATOM    957 3HE  MET A  61       4.014  21.804  14.715  1.00  0.74           H  
ATOM    958  N   GLU A  62       1.420  16.191  18.619  1.00  0.75           N  
ATOM    959  CA  GLU A  62       1.131  15.354  19.775  1.00  0.75           C  
ATOM    960  C   GLU A  62       0.715  16.145  21.016  1.00  0.75           C  
ATOM    961  O   GLU A  62      -0.111  15.679  21.797  1.00  0.75           O  
ATOM    962  CB  GLU A  62       2.360  14.512  20.094  1.00  0.75           C  
ATOM    963  CG  GLU A  62       2.200  13.552  21.238  1.00  0.75           C  
ATOM    964  CD  GLU A  62       3.371  12.620  21.383  1.00  0.75           C  
ATOM    965  OE1 GLU A  62       4.196  12.563  20.498  1.00  0.75           O  
ATOM    966  OE2 GLU A  62       3.428  11.926  22.368  1.00  0.75           O  
ATOM    967  H   GLU A  62       2.265  15.998  18.083  1.00  0.75           H  
ATOM    968  HA  GLU A  62       0.306  14.695  19.514  1.00  0.75           H  
ATOM    969 1HB  GLU A  62       2.636  13.944  19.216  1.00  0.75           H  
ATOM    970 2HB  GLU A  62       3.195  15.170  20.329  1.00  0.75           H  
ATOM    971 1HG  GLU A  62       2.079  14.119  22.162  1.00  0.75           H  
ATOM    972 2HG  GLU A  62       1.294  12.966  21.079  1.00  0.75           H  
ATOM    973  N   ASP A  63       1.284  17.340  21.213  1.00  0.76           N  
ATOM    974  CA  ASP A  63       0.966  18.132  22.404  1.00  0.76           C  
ATOM    975  C   ASP A  63      -0.360  18.907  22.277  1.00  0.76           C  
ATOM    976  O   ASP A  63      -0.722  19.678  23.167  1.00  0.76           O  
ATOM    977  CB  ASP A  63       2.106  19.112  22.727  1.00  0.76           C  
ATOM    978  CG  ASP A  63       2.320  20.298  21.738  1.00  0.76           C  
ATOM    979  OD1 ASP A  63       1.510  20.551  20.852  1.00  0.76           O  
ATOM    980  OD2 ASP A  63       3.325  20.950  21.895  1.00  0.76           O  
ATOM    981  H   ASP A  63       1.949  17.680  20.537  1.00  0.76           H  
ATOM    982  HA  ASP A  63       0.869  17.447  23.245  1.00  0.76           H  
ATOM    983 1HB  ASP A  63       1.929  19.534  23.716  1.00  0.76           H  
ATOM    984 2HB  ASP A  63       3.041  18.551  22.787  1.00  0.76           H  
ATOM    985  N   GLY A  64      -1.084  18.691  21.175  1.00  0.77           N  
ATOM    986  CA  GLY A  64      -2.370  19.313  20.910  1.00  0.77           C  
ATOM    987  C   GLY A  64      -2.316  20.580  20.052  1.00  0.77           C  
ATOM    988  O   GLY A  64      -3.363  21.062  19.608  1.00  0.77           O  
ATOM    989  H   GLY A  64      -0.730  18.058  20.463  1.00  0.77           H  
ATOM    990 1HA  GLY A  64      -3.004  18.581  20.412  1.00  0.77           H  
ATOM    991 2HA  GLY A  64      -2.852  19.544  21.859  1.00  0.77           H  
ATOM    992  N   THR A  65      -1.128  21.139  19.805  1.00  0.77           N  
ATOM    993  CA  THR A  65      -1.087  22.349  18.989  1.00  0.77           C  
ATOM    994  C   THR A  65      -1.643  22.092  17.594  1.00  0.77           C  
ATOM    995  O   THR A  65      -1.192  21.187  16.887  1.00  0.77           O  
ATOM    996  CB  THR A  65       0.353  22.889  18.834  1.00  0.77           C  
ATOM    997  OG1 THR A  65       0.918  23.143  20.114  1.00  0.77           O  
ATOM    998  CG2 THR A  65       0.360  24.175  18.026  1.00  0.77           C  
ATOM    999  H   THR A  65      -0.258  20.748  20.195  1.00  0.77           H  
ATOM   1000  HA  THR A  65      -1.700  23.112  19.467  1.00  0.77           H  
ATOM   1001  HB  THR A  65       0.964  22.145  18.321  1.00  0.77           H  
ATOM   1002  HG1 THR A  65       1.215  22.273  20.496  1.00  0.77           H  
ATOM   1003 1HG2 THR A  65       1.383  24.528  17.928  1.00  0.77           H  
ATOM   1004 2HG2 THR A  65      -0.053  23.996  17.049  1.00  0.77           H  
ATOM   1005 3HG2 THR A  65      -0.238  24.928  18.532  1.00  0.77           H  
ATOM   1006  N   VAL A  66      -2.582  22.928  17.162  1.00  0.77           N  
ATOM   1007  CA  VAL A  66      -3.129  22.805  15.815  1.00  0.77           C  
ATOM   1008  C   VAL A  66      -2.280  23.670  14.918  1.00  0.77           C  
ATOM   1009  O   VAL A  66      -1.982  24.817  15.259  1.00  0.77           O  
ATOM   1010  CB  VAL A  66      -4.604  23.196  15.754  1.00  0.77           C  
ATOM   1011  CG1 VAL A  66      -5.094  23.116  14.311  1.00  0.77           C  
ATOM   1012  CG2 VAL A  66      -5.390  22.244  16.649  1.00  0.77           C  
ATOM   1013  H   VAL A  66      -2.927  23.646  17.783  1.00  0.77           H  
ATOM   1014  HA  VAL A  66      -3.043  21.771  15.483  1.00  0.77           H  
ATOM   1015  HB  VAL A  66      -4.730  24.222  16.099  1.00  0.77           H  
ATOM   1016 1HG1 VAL A  66      -6.146  23.390  14.266  1.00  0.77           H  
ATOM   1017 2HG1 VAL A  66      -4.517  23.800  13.687  1.00  0.77           H  
ATOM   1018 3HG1 VAL A  66      -4.966  22.095  13.942  1.00  0.77           H  
ATOM   1019 1HG2 VAL A  66      -6.448  22.504  16.623  1.00  0.77           H  
ATOM   1020 2HG2 VAL A  66      -5.257  21.222  16.293  1.00  0.77           H  
ATOM   1021 3HG2 VAL A  66      -5.023  22.319  17.676  1.00  0.77           H  
ATOM   1022  N   LEU A  67      -1.820  23.107  13.818  1.00  0.76           N  
ATOM   1023  CA  LEU A  67      -0.867  23.812  12.993  1.00  0.76           C  
ATOM   1024  C   LEU A  67      -1.478  24.609  11.852  1.00  0.76           C  
ATOM   1025  O   LEU A  67      -2.150  24.069  10.973  1.00  0.76           O  
ATOM   1026  CB  LEU A  67       0.094  22.754  12.501  1.00  0.76           C  
ATOM   1027  CG  LEU A  67       0.576  21.941  13.665  1.00  0.76           C  
ATOM   1028  CD1 LEU A  67       1.383  20.901  13.181  1.00  0.76           C  
ATOM   1029  CD2 LEU A  67       1.304  22.836  14.625  1.00  0.76           C  
ATOM   1030  H   LEU A  67      -2.105  22.161  13.555  1.00  0.76           H  
ATOM   1031  HA  LEU A  67      -0.322  24.501  13.630  1.00  0.76           H  
ATOM   1032 1HB  LEU A  67      -0.416  22.093  11.798  1.00  0.76           H  
ATOM   1033 2HB  LEU A  67       0.947  23.227  12.012  1.00  0.76           H  
ATOM   1034  HG  LEU A  67      -0.275  21.501  14.162  1.00  0.76           H  
ATOM   1035 1HD1 LEU A  67       1.733  20.274  13.945  1.00  0.76           H  
ATOM   1036 2HD1 LEU A  67       0.815  20.309  12.481  1.00  0.76           H  
ATOM   1037 3HD1 LEU A  67       2.201  21.386  12.709  1.00  0.76           H  
ATOM   1038 1HD2 LEU A  67       1.641  22.291  15.483  1.00  0.76           H  
ATOM   1039 2HD2 LEU A  67       2.151  23.269  14.122  1.00  0.76           H  
ATOM   1040 3HD2 LEU A  67       0.642  23.621  14.949  1.00  0.76           H  
ATOM   1041  N   LYS A  68      -1.240  25.913  11.886  1.00  0.75           N  
ATOM   1042  CA  LYS A  68      -1.732  26.835  10.878  1.00  0.75           C  
ATOM   1043  C   LYS A  68      -0.846  26.733   9.631  1.00  0.75           C  
ATOM   1044  O   LYS A  68       0.378  26.835   9.770  1.00  0.75           O  
ATOM   1045  CB  LYS A  68      -1.736  28.254  11.421  1.00  0.75           C  
ATOM   1046  CG  LYS A  68      -2.273  29.301  10.462  1.00  0.75           C  
ATOM   1047  CD  LYS A  68      -2.273  30.678  11.109  1.00  0.75           C  
ATOM   1048  CE  LYS A  68      -2.773  31.741  10.148  1.00  0.75           C  
ATOM   1049  NZ  LYS A  68      -2.781  33.092  10.774  1.00  0.75           N  
ATOM   1050  H   LYS A  68      -0.683  26.279  12.654  1.00  0.75           H  
ATOM   1051  HA  LYS A  68      -2.757  26.571  10.663  1.00  0.75           H  
ATOM   1052 1HB  LYS A  68      -2.342  28.292  12.326  1.00  0.75           H  
ATOM   1053 2HB  LYS A  68      -0.722  28.540  11.704  1.00  0.75           H  
ATOM   1054 1HG  LYS A  68      -1.647  29.325   9.562  1.00  0.75           H  
ATOM   1055 2HG  LYS A  68      -3.289  29.043  10.171  1.00  0.75           H  
ATOM   1056 1HD  LYS A  68      -2.909  30.666  11.994  1.00  0.75           H  
ATOM   1057 2HD  LYS A  68      -1.252  30.928  11.419  1.00  0.75           H  
ATOM   1058 1HE  LYS A  68      -2.123  31.759   9.273  1.00  0.75           H  
ATOM   1059 2HE  LYS A  68      -3.785  31.491   9.831  1.00  0.75           H  
ATOM   1060 1HZ  LYS A  68      -3.116  33.772  10.105  1.00  0.75           H  
ATOM   1061 2HZ  LYS A  68      -3.389  33.086  11.581  1.00  0.75           H  
ATOM   1062 3HZ  LYS A  68      -1.842  33.334  11.062  1.00  0.75           H  
ATOM   1063  N   PRO A  69      -1.399  26.533   8.421  1.00  0.74           N  
ATOM   1064  CA  PRO A  69      -0.642  26.392   7.196  1.00  0.74           C  
ATOM   1065  C   PRO A  69       0.336  27.536   7.001  1.00  0.74           C  
ATOM   1066  O   PRO A  69      -0.005  28.707   7.181  1.00  0.74           O  
ATOM   1067  CB  PRO A  69      -1.743  26.410   6.137  1.00  0.74           C  
ATOM   1068  CG  PRO A  69      -2.945  25.834   6.837  1.00  0.74           C  
ATOM   1069  CD  PRO A  69      -2.863  26.363   8.249  1.00  0.74           C  
ATOM   1070  HA  PRO A  69      -0.121  25.426   7.209  1.00  0.74           H  
ATOM   1071 1HB  PRO A  69      -1.895  27.434   5.765  1.00  0.74           H  
ATOM   1072 2HB  PRO A  69      -1.447  25.798   5.288  1.00  0.74           H  
ATOM   1073 1HG  PRO A  69      -3.871  26.140   6.322  1.00  0.74           H  
ATOM   1074 2HG  PRO A  69      -2.908  24.734   6.798  1.00  0.74           H  
ATOM   1075 1HD  PRO A  69      -3.397  27.315   8.357  1.00  0.74           H  
ATOM   1076 2HD  PRO A  69      -3.258  25.564   8.898  1.00  0.74           H  
ATOM   1077  N   ASN A  70       1.552  27.153   6.626  1.00  0.73           N  
ATOM   1078  CA  ASN A  70       2.720  28.007   6.393  1.00  0.73           C  
ATOM   1079  C   ASN A  70       3.247  28.777   7.614  1.00  0.73           C  
ATOM   1080  O   ASN A  70       4.184  29.568   7.470  1.00  0.73           O  
ATOM   1081  CB  ASN A  70       2.485  28.996   5.258  1.00  0.73           C  
ATOM   1082  CG  ASN A  70       2.499  28.383   3.876  1.00  0.73           C  
ATOM   1083  OD1 ASN A  70       3.277  27.462   3.597  1.00  0.73           O  
ATOM   1084  ND2 ASN A  70       1.679  28.902   2.998  1.00  0.73           N  
ATOM   1085  H   ASN A  70       1.691  26.149   6.515  1.00  0.73           H  
ATOM   1086  HA  ASN A  70       3.532  27.349   6.080  1.00  0.73           H  
ATOM   1087 1HB  ASN A  70       1.534  29.503   5.398  1.00  0.73           H  
ATOM   1088 2HB  ASN A  70       3.257  29.763   5.300  1.00  0.73           H  
ATOM   1089 1HD2 ASN A  70       1.677  28.557   2.055  1.00  0.73           H  
ATOM   1090 2HD2 ASN A  70       1.075  29.655   3.259  1.00  0.73           H  
ATOM   1091  N   ASP A  71       2.707  28.535   8.810  1.00  0.73           N  
ATOM   1092  CA  ASP A  71       3.245  29.177  10.005  1.00  0.73           C  
ATOM   1093  C   ASP A  71       4.435  28.369  10.480  1.00  0.73           C  
ATOM   1094  O   ASP A  71       4.666  27.276   9.968  1.00  0.73           O  
ATOM   1095  CB  ASP A  71       2.163  29.342  11.079  1.00  0.73           C  
ATOM   1096  CG  ASP A  71       2.455  30.444  12.122  1.00  0.73           C  
ATOM   1097  OD1 ASP A  71       3.548  30.979  12.103  1.00  0.73           O  
ATOM   1098  OD2 ASP A  71       1.571  30.766  12.892  1.00  0.73           O  
ATOM   1099  H   ASP A  71       1.917  27.893   8.910  1.00  0.73           H  
ATOM   1100  HA  ASP A  71       3.597  30.173   9.740  1.00  0.73           H  
ATOM   1101 1HB  ASP A  71       1.216  29.568  10.586  1.00  0.73           H  
ATOM   1102 2HB  ASP A  71       2.028  28.399  11.595  1.00  0.73           H  
ATOM   1103  N   ARG A  72       5.186  28.893  11.442  1.00  0.74           N  
ATOM   1104  CA  ARG A  72       6.344  28.149  11.956  1.00  0.74           C  
ATOM   1105  C   ARG A  72       6.265  27.860  13.442  1.00  0.74           C  
ATOM   1106  O   ARG A  72       5.949  28.726  14.260  1.00  0.74           O  
ATOM   1107  CB  ARG A  72       7.655  28.882  11.666  1.00  0.74           C  
ATOM   1108  CG  ARG A  72       8.017  28.967  10.188  1.00  0.74           C  
ATOM   1109  CD  ARG A  72       9.263  29.770   9.891  1.00  0.74           C  
ATOM   1110  NE  ARG A  72      10.530  29.118  10.311  1.00  0.74           N  
ATOM   1111  CZ  ARG A  72      11.749  29.680  10.173  1.00  0.74           C  
ATOM   1112  NH1 ARG A  72      11.888  30.879   9.648  1.00  0.74           N  
ATOM   1113  NH2 ARG A  72      12.794  28.996  10.571  1.00  0.74           N  
ATOM   1114  H   ARG A  72       4.910  29.808  11.810  1.00  0.74           H  
ATOM   1115  HA  ARG A  72       6.386  27.192  11.441  1.00  0.74           H  
ATOM   1116 1HB  ARG A  72       7.601  29.896  12.058  1.00  0.74           H  
ATOM   1117 2HB  ARG A  72       8.473  28.373  12.181  1.00  0.74           H  
ATOM   1118 1HG  ARG A  72       8.210  27.961   9.844  1.00  0.74           H  
ATOM   1119 2HG  ARG A  72       7.182  29.389   9.624  1.00  0.74           H  
ATOM   1120 1HD  ARG A  72       9.318  29.942   8.816  1.00  0.74           H  
ATOM   1121 2HD  ARG A  72       9.195  30.729  10.403  1.00  0.74           H  
ATOM   1122  HE  ARG A  72      10.530  28.170  10.715  1.00  0.74           H  
ATOM   1123 1HH1 ARG A  72      11.077  31.391   9.338  1.00  0.74           H  
ATOM   1124 2HH1 ARG A  72      12.809  31.277   9.543  1.00  0.74           H  
ATOM   1125 1HH2 ARG A  72      12.626  28.078  10.964  1.00  0.74           H  
ATOM   1126 2HH2 ARG A  72      13.729  29.369  10.476  1.00  0.74           H  
ATOM   1127  N   TYR A  73       6.633  26.635  13.785  1.00  0.76           N  
ATOM   1128  CA  TYR A  73       6.624  26.178  15.159  1.00  0.76           C  
ATOM   1129  C   TYR A  73       8.007  25.680  15.545  1.00  0.76           C  
ATOM   1130  O   TYR A  73       8.690  25.038  14.753  1.00  0.76           O  
ATOM   1131  CB  TYR A  73       5.576  25.065  15.273  1.00  0.76           C  
ATOM   1132  CG  TYR A  73       4.176  25.552  14.941  1.00  0.76           C  
ATOM   1133  CD1 TYR A  73       3.735  25.586  13.609  1.00  0.76           C  
ATOM   1134  CD2 TYR A  73       3.341  25.977  15.952  1.00  0.76           C  
ATOM   1135  CE1 TYR A  73       2.463  26.060  13.316  1.00  0.76           C  
ATOM   1136  CE2 TYR A  73       2.079  26.444  15.658  1.00  0.76           C  
ATOM   1137  CZ  TYR A  73       1.638  26.493  14.356  1.00  0.76           C  
ATOM   1138  OH  TYR A  73       0.375  26.978  14.093  1.00  0.76           O  
ATOM   1139  H   TYR A  73       6.868  25.974  13.045  1.00  0.76           H  
ATOM   1140  HA  TYR A  73       6.363  27.007  15.816  1.00  0.76           H  
ATOM   1141 1HB  TYR A  73       5.831  24.263  14.579  1.00  0.76           H  
ATOM   1142 2HB  TYR A  73       5.575  24.652  16.282  1.00  0.76           H  
ATOM   1143  HD1 TYR A  73       4.394  25.250  12.802  1.00  0.76           H  
ATOM   1144  HD2 TYR A  73       3.684  25.949  16.987  1.00  0.76           H  
ATOM   1145  HE1 TYR A  73       2.116  26.095  12.279  1.00  0.76           H  
ATOM   1146  HE2 TYR A  73       1.426  26.784  16.463  1.00  0.76           H  
ATOM   1147  HH  TYR A  73      -0.108  27.077  14.926  1.00  0.76           H  
ATOM   1148  N   LEU A  74       8.436  25.951  16.766  1.00  0.80           N  
ATOM   1149  CA  LEU A  74       9.756  25.472  17.167  1.00  0.80           C  
ATOM   1150  C   LEU A  74       9.707  24.030  17.622  1.00  0.80           C  
ATOM   1151  O   LEU A  74       8.768  23.623  18.310  1.00  0.80           O  
ATOM   1152  CB  LEU A  74      10.338  26.367  18.262  1.00  0.80           C  
ATOM   1153  CG  LEU A  74      11.053  27.624  17.759  1.00  0.80           C  
ATOM   1154  CD1 LEU A  74      10.067  28.512  17.008  1.00  0.80           C  
ATOM   1155  CD2 LEU A  74      11.655  28.358  18.939  1.00  0.80           C  
ATOM   1156  H   LEU A  74       7.864  26.482  17.407  1.00  0.80           H  
ATOM   1157  HA  LEU A  74      10.421  25.522  16.310  1.00  0.80           H  
ATOM   1158 1HB  LEU A  74       9.537  26.676  18.930  1.00  0.80           H  
ATOM   1159 2HB  LEU A  74      11.061  25.780  18.836  1.00  0.80           H  
ATOM   1160  HG  LEU A  74      11.847  27.338  17.074  1.00  0.80           H  
ATOM   1161 1HD1 LEU A  74      10.584  29.401  16.647  1.00  0.80           H  
ATOM   1162 2HD1 LEU A  74       9.656  27.971  16.162  1.00  0.80           H  
ATOM   1163 3HD1 LEU A  74       9.259  28.808  17.675  1.00  0.80           H  
ATOM   1164 1HD2 LEU A  74      12.175  29.249  18.586  1.00  0.80           H  
ATOM   1165 2HD2 LEU A  74      10.863  28.648  19.629  1.00  0.80           H  
ATOM   1166 3HD2 LEU A  74      12.361  27.703  19.452  1.00  0.80           H  
ATOM   1167  N   LEU A  75      10.719  23.261  17.233  1.00  0.84           N  
ATOM   1168  CA  LEU A  75      10.829  21.875  17.653  1.00  0.84           C  
ATOM   1169  C   LEU A  75      11.905  21.716  18.723  1.00  0.84           C  
ATOM   1170  O   LEU A  75      13.085  21.953  18.470  1.00  0.84           O  
ATOM   1171  CB  LEU A  75      11.140  20.991  16.444  1.00  0.84           C  
ATOM   1172  CG  LEU A  75      11.351  19.535  16.759  1.00  0.84           C  
ATOM   1173  CD1 LEU A  75      10.063  18.927  17.343  1.00  0.84           C  
ATOM   1174  CD2 LEU A  75      11.792  18.804  15.504  1.00  0.84           C  
ATOM   1175  H   LEU A  75      11.449  23.652  16.636  1.00  0.84           H  
ATOM   1176  HA  LEU A  75       9.875  21.563  18.074  1.00  0.84           H  
ATOM   1177 1HB  LEU A  75      10.322  21.068  15.744  1.00  0.84           H  
ATOM   1178 2HB  LEU A  75      12.044  21.368  15.959  1.00  0.84           H  
ATOM   1179  HG  LEU A  75      12.126  19.452  17.506  1.00  0.84           H  
ATOM   1180 1HD1 LEU A  75      10.238  17.879  17.588  1.00  0.84           H  
ATOM   1181 2HD1 LEU A  75       9.786  19.462  18.245  1.00  0.84           H  
ATOM   1182 3HD1 LEU A  75       9.258  18.995  16.632  1.00  0.84           H  
ATOM   1183 1HD2 LEU A  75      11.961  17.755  15.745  1.00  0.84           H  
ATOM   1184 2HD2 LEU A  75      11.040  18.883  14.734  1.00  0.84           H  
ATOM   1185 3HD2 LEU A  75      12.707  19.241  15.161  1.00  0.84           H  
ATOM   1186  N   ASN A  76      11.494  21.311  19.923  1.00  0.86           N  
ATOM   1187  CA  ASN A  76      12.421  21.178  21.046  1.00  0.86           C  
ATOM   1188  C   ASN A  76      12.860  19.734  21.311  1.00  0.86           C  
ATOM   1189  O   ASN A  76      13.550  19.461  22.296  1.00  0.86           O  
ATOM   1190  CB  ASN A  76      11.785  21.766  22.289  1.00  0.86           C  
ATOM   1191  CG  ASN A  76      11.597  23.267  22.185  1.00  0.86           C  
ATOM   1192  OD1 ASN A  76      12.464  23.987  21.674  1.00  0.86           O  
ATOM   1193  ND2 ASN A  76      10.474  23.746  22.660  1.00  0.86           N  
ATOM   1194  H   ASN A  76      10.511  21.120  20.069  1.00  0.86           H  
ATOM   1195  HA  ASN A  76      13.323  21.747  20.814  1.00  0.86           H  
ATOM   1196 1HB  ASN A  76      10.814  21.296  22.455  1.00  0.86           H  
ATOM   1197 2HB  ASN A  76      12.409  21.545  23.154  1.00  0.86           H  
ATOM   1198 1HD2 ASN A  76      10.290  24.729  22.619  1.00  0.86           H  
ATOM   1199 2HD2 ASN A  76       9.797  23.130  23.062  1.00  0.86           H  
ATOM   1200  N   GLU A  77      12.451  18.821  20.437  1.00  0.87           N  
ATOM   1201  CA  GLU A  77      12.750  17.396  20.576  1.00  0.87           C  
ATOM   1202  C   GLU A  77      13.159  16.817  19.228  1.00  0.87           C  
ATOM   1203  O   GLU A  77      12.650  17.231  18.201  1.00  0.87           O  
ATOM   1204  CB  GLU A  77      11.513  16.647  21.116  1.00  0.87           C  
ATOM   1205  CG  GLU A  77      11.034  17.124  22.520  1.00  0.87           C  
ATOM   1206  CD  GLU A  77       9.858  16.342  23.102  1.00  0.87           C  
ATOM   1207  OE1 GLU A  77       9.397  15.423  22.479  1.00  0.87           O  
ATOM   1208  OE2 GLU A  77       9.431  16.684  24.181  1.00  0.87           O  
ATOM   1209  H   GLU A  77      11.909  19.132  19.646  1.00  0.87           H  
ATOM   1210  HA  GLU A  77      13.580  17.273  21.272  1.00  0.87           H  
ATOM   1211 1HB  GLU A  77      10.683  16.768  20.415  1.00  0.87           H  
ATOM   1212 2HB  GLU A  77      11.730  15.579  21.176  1.00  0.87           H  
ATOM   1213 1HG  GLU A  77      11.874  17.062  23.213  1.00  0.87           H  
ATOM   1214 2HG  GLU A  77      10.743  18.168  22.449  1.00  0.87           H  
ATOM   1215  N   TRP A  78      14.019  15.808  19.201  1.00  0.85           N  
ATOM   1216  CA  TRP A  78      14.331  15.224  17.894  1.00  0.85           C  
ATOM   1217  C   TRP A  78      13.264  14.244  17.423  1.00  0.85           C  
ATOM   1218  O   TRP A  78      13.285  13.806  16.283  1.00  0.85           O  
ATOM   1219  CB  TRP A  78      15.703  14.557  17.882  1.00  0.85           C  
ATOM   1220  CG  TRP A  78      16.835  15.542  17.913  1.00  0.85           C  
ATOM   1221  CD1 TRP A  78      16.735  16.902  17.998  1.00  0.85           C  
ATOM   1222  CD2 TRP A  78      18.250  15.249  17.839  1.00  0.85           C  
ATOM   1223  NE1 TRP A  78      17.986  17.469  18.002  1.00  0.85           N  
ATOM   1224  CE2 TRP A  78      18.926  16.471  17.910  1.00  0.85           C  
ATOM   1225  CE3 TRP A  78      18.987  14.065  17.730  1.00  0.85           C  
ATOM   1226  CZ2 TRP A  78      20.312  16.547  17.879  1.00  0.85           C  
ATOM   1227  CZ3 TRP A  78      20.374  14.140  17.695  1.00  0.85           C  
ATOM   1228  CH2 TRP A  78      21.020  15.348  17.773  1.00  0.85           C  
ATOM   1229  H   TRP A  78      14.448  15.463  20.047  1.00  0.85           H  
ATOM   1230  HA  TRP A  78      14.374  16.034  17.167  1.00  0.85           H  
ATOM   1231 1HB  TRP A  78      15.795  13.891  18.739  1.00  0.85           H  
ATOM   1232 2HB  TRP A  78      15.803  13.946  16.980  1.00  0.85           H  
ATOM   1233  HD1 TRP A  78      15.801  17.458  18.059  1.00  0.85           H  
ATOM   1234  HE1 TRP A  78      18.185  18.458  18.065  1.00  0.85           H  
ATOM   1235  HE3 TRP A  78      18.479  13.101  17.669  1.00  0.85           H  
ATOM   1236  HZ2 TRP A  78      20.843  17.500  17.935  1.00  0.85           H  
ATOM   1237  HZ3 TRP A  78      20.938  13.211  17.608  1.00  0.85           H  
ATOM   1238  HH2 TRP A  78      22.110  15.370  17.744  1.00  0.85           H  
ATOM   1239  N   LYS A  79      12.325  13.896  18.290  1.00  0.81           N  
ATOM   1240  CA  LYS A  79      11.251  12.997  17.888  1.00  0.81           C  
ATOM   1241  C   LYS A  79       9.921  13.649  18.169  1.00  0.81           C  
ATOM   1242  O   LYS A  79       9.733  14.261  19.217  1.00  0.81           O  
ATOM   1243  CB  LYS A  79      11.321  11.668  18.627  1.00  0.81           C  
ATOM   1244  CG  LYS A  79      12.535  10.816  18.317  1.00  0.81           C  
ATOM   1245  CD  LYS A  79      12.520   9.517  19.113  1.00  0.81           C  
ATOM   1246  CE  LYS A  79      13.726   8.655  18.777  1.00  0.81           C  
ATOM   1247  NZ  LYS A  79      13.760   7.405  19.575  1.00  0.81           N  
ATOM   1248  H   LYS A  79      12.342  14.273  19.226  1.00  0.81           H  
ATOM   1249  HA  LYS A  79      11.310  12.813  16.817  1.00  0.81           H  
ATOM   1250 1HB  LYS A  79      11.302  11.851  19.701  1.00  0.81           H  
ATOM   1251 2HB  LYS A  79      10.436  11.079  18.381  1.00  0.81           H  
ATOM   1252 1HG  LYS A  79      12.513  10.565  17.259  1.00  0.81           H  
ATOM   1253 2HG  LYS A  79      13.452  11.363  18.525  1.00  0.81           H  
ATOM   1254 1HD  LYS A  79      12.524   9.739  20.180  1.00  0.81           H  
ATOM   1255 2HD  LYS A  79      11.615   8.959  18.876  1.00  0.81           H  
ATOM   1256 1HE  LYS A  79      13.681   8.390  17.729  1.00  0.81           H  
ATOM   1257 2HE  LYS A  79      14.638   9.223  18.961  1.00  0.81           H  
ATOM   1258 1HZ  LYS A  79      14.573   6.868  19.306  1.00  0.81           H  
ATOM   1259 2HZ  LYS A  79      13.812   7.631  20.557  1.00  0.81           H  
ATOM   1260 3HZ  LYS A  79      12.926   6.870  19.392  1.00  0.81           H  
ATOM   1261  N   PHE A  80       8.988  13.494  17.251  1.00  0.76           N  
ATOM   1262  CA  PHE A  80       7.660  14.044  17.455  1.00  0.76           C  
ATOM   1263  C   PHE A  80       6.628  13.306  16.640  1.00  0.76           C  
ATOM   1264  O   PHE A  80       6.962  12.561  15.713  1.00  0.76           O  
ATOM   1265  CB  PHE A  80       7.676  15.552  17.153  1.00  0.76           C  
ATOM   1266  CG  PHE A  80       8.051  15.935  15.752  1.00  0.76           C  
ATOM   1267  CD1 PHE A  80       7.095  16.222  14.798  1.00  0.76           C  
ATOM   1268  CD2 PHE A  80       9.388  15.978  15.384  1.00  0.76           C  
ATOM   1269  CE1 PHE A  80       7.478  16.573  13.524  1.00  0.76           C  
ATOM   1270  CE2 PHE A  80       9.757  16.308  14.118  1.00  0.76           C  
ATOM   1271  CZ  PHE A  80       8.812  16.614  13.187  1.00  0.76           C  
ATOM   1272  H   PHE A  80       9.217  12.987  16.392  1.00  0.76           H  
ATOM   1273  HA  PHE A  80       7.398  13.922  18.508  1.00  0.76           H  
ATOM   1274 1HB  PHE A  80       6.687  15.961  17.353  1.00  0.76           H  
ATOM   1275 2HB  PHE A  80       8.368  16.049  17.834  1.00  0.76           H  
ATOM   1276  HD1 PHE A  80       6.036  16.181  15.067  1.00  0.76           H  
ATOM   1277  HD2 PHE A  80      10.157  15.743  16.122  1.00  0.76           H  
ATOM   1278  HE1 PHE A  80       6.726  16.807  12.776  1.00  0.76           H  
ATOM   1279  HE2 PHE A  80      10.801  16.330  13.862  1.00  0.76           H  
ATOM   1280  HZ  PHE A  80       9.112  16.883  12.177  1.00  0.76           H  
ATOM   1281  N   ARG A  81       5.371  13.501  16.986  1.00  0.72           N  
ATOM   1282  CA  ARG A  81       4.324  12.880  16.212  1.00  0.72           C  
ATOM   1283  C   ARG A  81       3.304  13.904  15.799  1.00  0.72           C  
ATOM   1284  O   ARG A  81       3.005  14.855  16.538  1.00  0.72           O  
ATOM   1285  CB  ARG A  81       3.652  11.764  17.010  1.00  0.72           C  
ATOM   1286  CG  ARG A  81       4.575  10.603  17.350  1.00  0.72           C  
ATOM   1287  CD  ARG A  81       3.897   9.488  18.069  1.00  0.72           C  
ATOM   1288  NE  ARG A  81       3.600   9.786  19.461  1.00  0.72           N  
ATOM   1289  CZ  ARG A  81       2.909   8.953  20.288  1.00  0.72           C  
ATOM   1290  NH1 ARG A  81       2.438   7.798  19.843  1.00  0.72           N  
ATOM   1291  NH2 ARG A  81       2.702   9.288  21.554  1.00  0.72           N  
ATOM   1292  H   ARG A  81       5.141  14.082  17.782  1.00  0.72           H  
ATOM   1293  HA  ARG A  81       4.756  12.450  15.310  1.00  0.72           H  
ATOM   1294 1HB  ARG A  81       3.257  12.150  17.941  1.00  0.72           H  
ATOM   1295 2HB  ARG A  81       2.810  11.363  16.436  1.00  0.72           H  
ATOM   1296 1HG  ARG A  81       5.015  10.228  16.443  1.00  0.72           H  
ATOM   1297 2HG  ARG A  81       5.364  10.968  18.005  1.00  0.72           H  
ATOM   1298 1HD  ARG A  81       2.963   9.307  17.571  1.00  0.72           H  
ATOM   1299 2HD  ARG A  81       4.507   8.589  18.032  1.00  0.72           H  
ATOM   1300  HE  ARG A  81       3.939  10.682  19.850  1.00  0.72           H  
ATOM   1301 1HH1 ARG A  81       2.557   7.519  18.856  1.00  0.72           H  
ATOM   1302 2HH1 ARG A  81       1.925   7.194  20.463  1.00  0.72           H  
ATOM   1303 1HH2 ARG A  81       3.060  10.186  21.912  1.00  0.72           H  
ATOM   1304 2HH2 ARG A  81       2.193   8.676  22.164  1.00  0.72           H  
ATOM   1305  N   LEU A  82       2.791  13.713  14.597  1.00  0.68           N  
ATOM   1306  CA  LEU A  82       1.741  14.554  14.081  1.00  0.68           C  
ATOM   1307  C   LEU A  82       0.500  13.720  13.871  1.00  0.68           C  
ATOM   1308  O   LEU A  82       0.577  12.538  13.529  1.00  0.68           O  
ATOM   1309  CB  LEU A  82       2.142  15.179  12.753  1.00  0.68           C  
ATOM   1310  CG  LEU A  82       3.398  15.967  12.727  1.00  0.68           C  
ATOM   1311  CD1 LEU A  82       3.664  16.347  11.315  1.00  0.68           C  
ATOM   1312  CD2 LEU A  82       3.266  17.174  13.602  1.00  0.68           C  
ATOM   1313  H   LEU A  82       3.132  12.934  14.034  1.00  0.68           H  
ATOM   1314  HA  LEU A  82       1.519  15.336  14.801  1.00  0.68           H  
ATOM   1315 1HB  LEU A  82       2.190  14.420  11.994  1.00  0.68           H  
ATOM   1316 2HB  LEU A  82       1.353  15.865  12.505  1.00  0.68           H  
ATOM   1317  HG  LEU A  82       4.209  15.359  13.084  1.00  0.68           H  
ATOM   1318 1HD1 LEU A  82       4.587  16.894  11.258  1.00  0.68           H  
ATOM   1319 2HD1 LEU A  82       3.744  15.443  10.718  1.00  0.68           H  
ATOM   1320 3HD1 LEU A  82       2.855  16.957  10.941  1.00  0.68           H  
ATOM   1321 1HD2 LEU A  82       4.182  17.746  13.587  1.00  0.68           H  
ATOM   1322 2HD2 LEU A  82       2.437  17.793  13.251  1.00  0.68           H  
ATOM   1323 3HD2 LEU A  82       3.067  16.844  14.615  1.00  0.68           H  
ATOM   1324  N   TYR A  83      -0.644  14.331  14.049  1.00  0.66           N  
ATOM   1325  CA  TYR A  83      -1.889  13.648  13.791  1.00  0.66           C  
ATOM   1326  C   TYR A  83      -2.648  14.361  12.708  1.00  0.66           C  
ATOM   1327  O   TYR A  83      -2.897  15.567  12.796  1.00  0.66           O  
ATOM   1328  CB  TYR A  83      -2.685  13.534  15.079  1.00  0.66           C  
ATOM   1329  CG  TYR A  83      -1.984  12.656  16.059  1.00  0.66           C  
ATOM   1330  CD1 TYR A  83      -0.977  13.162  16.896  1.00  0.66           C  
ATOM   1331  CD2 TYR A  83      -2.321  11.326  16.103  1.00  0.66           C  
ATOM   1332  CE1 TYR A  83      -0.327  12.300  17.765  1.00  0.66           C  
ATOM   1333  CE2 TYR A  83      -1.682  10.489  16.962  1.00  0.66           C  
ATOM   1334  CZ  TYR A  83      -0.693  10.959  17.788  1.00  0.66           C  
ATOM   1335  OH  TYR A  83      -0.059  10.085  18.621  1.00  0.66           O  
ATOM   1336  H   TYR A  83      -0.644  15.295  14.363  1.00  0.66           H  
ATOM   1337  HA  TYR A  83      -1.678  12.642  13.428  1.00  0.66           H  
ATOM   1338 1HB  TYR A  83      -2.802  14.502  15.518  1.00  0.66           H  
ATOM   1339 2HB  TYR A  83      -3.671  13.126  14.878  1.00  0.66           H  
ATOM   1340  HD1 TYR A  83      -0.700  14.221  16.856  1.00  0.66           H  
ATOM   1341  HD2 TYR A  83      -3.095  10.938  15.444  1.00  0.66           H  
ATOM   1342  HE1 TYR A  83       0.465  12.662  18.416  1.00  0.66           H  
ATOM   1343  HE2 TYR A  83      -1.947   9.431  16.989  1.00  0.66           H  
ATOM   1344  HH  TYR A  83      -0.186   9.171  18.273  1.00  0.66           H  
ATOM   1345  N   TYR A  84      -2.966  13.620  11.656  1.00  0.65           N  
ATOM   1346  CA  TYR A  84      -3.675  14.193  10.530  1.00  0.65           C  
ATOM   1347  C   TYR A  84      -5.077  13.631  10.419  1.00  0.65           C  
ATOM   1348  O   TYR A  84      -5.268  12.415  10.446  1.00  0.65           O  
ATOM   1349  CB  TYR A  84      -2.906  13.982   9.226  1.00  0.65           C  
ATOM   1350  CG  TYR A  84      -3.669  14.462   8.060  1.00  0.65           C  
ATOM   1351  CD1 TYR A  84      -3.768  15.819   7.811  1.00  0.65           C  
ATOM   1352  CD2 TYR A  84      -4.305  13.548   7.248  1.00  0.65           C  
ATOM   1353  CE1 TYR A  84      -4.515  16.261   6.759  1.00  0.65           C  
ATOM   1354  CE2 TYR A  84      -5.043  13.981   6.203  1.00  0.65           C  
ATOM   1355  CZ  TYR A  84      -5.156  15.335   5.957  1.00  0.65           C  
ATOM   1356  OH  TYR A  84      -5.906  15.755   4.914  1.00  0.65           O  
ATOM   1357  H   TYR A  84      -2.715  12.630  11.646  1.00  0.65           H  
ATOM   1358  HA  TYR A  84      -3.767  15.262  10.690  1.00  0.65           H  
ATOM   1359 1HB  TYR A  84      -1.969  14.506   9.262  1.00  0.65           H  
ATOM   1360 2HB  TYR A  84      -2.682  12.962   9.087  1.00  0.65           H  
ATOM   1361  HD1 TYR A  84      -3.266  16.530   8.461  1.00  0.65           H  
ATOM   1362  HD2 TYR A  84      -4.223  12.486   7.452  1.00  0.65           H  
ATOM   1363  HE1 TYR A  84      -4.608  17.330   6.560  1.00  0.65           H  
ATOM   1364  HE2 TYR A  84      -5.551  13.260   5.566  1.00  0.65           H  
ATOM   1365  HH  TYR A  84      -6.248  14.973   4.456  1.00  0.65           H  
ATOM   1366  N   THR A  85      -6.062  14.516  10.303  1.00  0.66           N  
ATOM   1367  CA  THR A  85      -7.450  14.080  10.184  1.00  0.66           C  
ATOM   1368  C   THR A  85      -8.046  14.539   8.866  1.00  0.66           C  
ATOM   1369  O   THR A  85      -7.968  15.722   8.521  1.00  0.66           O  
ATOM   1370  CB  THR A  85      -8.317  14.623  11.340  1.00  0.66           C  
ATOM   1371  OG1 THR A  85      -7.812  14.150  12.605  1.00  0.66           O  
ATOM   1372  CG2 THR A  85      -9.768  14.140  11.178  1.00  0.66           C  
ATOM   1373  H   THR A  85      -5.825  15.509  10.285  1.00  0.66           H  
ATOM   1374  HA  THR A  85      -7.483  12.996  10.205  1.00  0.66           H  
ATOM   1375  HB  THR A  85      -8.289  15.711  11.332  1.00  0.66           H  
ATOM   1376  HG1 THR A  85      -8.121  13.258  12.742  1.00  0.66           H  
ATOM   1377 1HG2 THR A  85     -10.376  14.521  11.995  1.00  0.66           H  
ATOM   1378 2HG2 THR A  85     -10.181  14.496  10.234  1.00  0.66           H  
ATOM   1379 3HG2 THR A  85      -9.790  13.046  11.191  1.00  0.66           H  
ATOM   1380  N   SER A  86      -8.658  13.611   8.131  1.00  0.68           N  
ATOM   1381  CA  SER A  86      -9.271  13.978   6.849  1.00  0.68           C  
ATOM   1382  C   SER A  86     -10.662  14.563   7.000  1.00  0.68           C  
ATOM   1383  O   SER A  86     -11.480  14.045   7.752  1.00  0.68           O  
ATOM   1384  CB  SER A  86      -9.407  12.795   5.926  1.00  0.68           C  
ATOM   1385  OG  SER A  86     -10.138  13.181   4.779  1.00  0.68           O  
ATOM   1386  H   SER A  86      -8.692  12.646   8.483  1.00  0.68           H  
ATOM   1387  HA  SER A  86      -8.635  14.724   6.366  1.00  0.68           H  
ATOM   1388 1HB  SER A  86      -8.423  12.427   5.633  1.00  0.68           H  
ATOM   1389 2HB  SER A  86      -9.925  11.987   6.440  1.00  0.68           H  
ATOM   1390  HG  SER A  86     -10.404  12.380   4.270  1.00  0.68           H  
ATOM   1391  N   GLN A  87     -10.993  15.571   6.203  1.00  0.71           N  
ATOM   1392  CA  GLN A  87     -12.362  16.072   6.189  1.00  0.71           C  
ATOM   1393  C   GLN A  87     -13.048  15.717   4.861  1.00  0.71           C  
ATOM   1394  O   GLN A  87     -14.049  16.326   4.479  1.00  0.71           O  
ATOM   1395  CB  GLN A  87     -12.399  17.570   6.486  1.00  0.71           C  
ATOM   1396  CG  GLN A  87     -11.889  17.911   7.889  1.00  0.71           C  
ATOM   1397  CD  GLN A  87     -11.939  19.392   8.204  1.00  0.71           C  
ATOM   1398  OE1 GLN A  87     -12.393  20.205   7.396  1.00  0.71           O  
ATOM   1399  NE2 GLN A  87     -11.461  19.756   9.388  1.00  0.71           N  
ATOM   1400  H   GLN A  87     -10.305  16.017   5.592  1.00  0.71           H  
ATOM   1401  HA  GLN A  87     -12.921  15.580   6.983  1.00  0.71           H  
ATOM   1402 1HB  GLN A  87     -11.782  18.098   5.757  1.00  0.71           H  
ATOM   1403 2HB  GLN A  87     -13.418  17.939   6.386  1.00  0.71           H  
ATOM   1404 1HG  GLN A  87     -12.530  17.397   8.607  1.00  0.71           H  
ATOM   1405 2HG  GLN A  87     -10.878  17.562   8.012  1.00  0.71           H  
ATOM   1406 1HE2 GLN A  87     -11.456  20.721   9.656  1.00  0.71           H  
ATOM   1407 2HE2 GLN A  87     -11.089  19.068  10.014  1.00  0.71           H  
ATOM   1408  N   SER A  88     -12.499  14.710   4.170  1.00  0.75           N  
ATOM   1409  CA  SER A  88     -13.035  14.228   2.893  1.00  0.75           C  
ATOM   1410  C   SER A  88     -12.686  12.765   2.616  1.00  0.75           C  
ATOM   1411  O   SER A  88     -11.642  12.233   3.012  1.00  0.75           O  
ATOM   1412  CB  SER A  88     -12.558  15.089   1.717  1.00  0.75           C  
ATOM   1413  OG  SER A  88     -13.106  14.644   0.436  1.00  0.75           O  
ATOM   1414  H   SER A  88     -11.681  14.258   4.556  1.00  0.75           H  
ATOM   1415  HA  SER A  88     -14.123  14.302   2.940  1.00  0.75           H  
ATOM   1416 1HB  SER A  88     -12.864  16.120   1.898  1.00  0.75           H  
ATOM   1417 2HB  SER A  88     -11.475  15.084   1.671  1.00  0.75           H  
ATOM   1418  HG  SER A  88     -13.165  15.448  -0.104  1.00  0.75           H  
ATOM   1419  N   ASP A  89     -13.611  12.129   1.921  1.00  0.79           N  
ATOM   1420  CA  ASP A  89     -13.515  10.765   1.427  1.00  0.79           C  
ATOM   1421  C   ASP A  89     -13.017  10.701  -0.015  1.00  0.79           C  
ATOM   1422  O   ASP A  89     -12.648   9.628  -0.496  1.00  0.79           O  
ATOM   1423  CB  ASP A  89     -14.890  10.086   1.480  1.00  0.79           C  
ATOM   1424  CG  ASP A  89     -15.441   9.861   2.876  1.00  0.79           C  
ATOM   1425  OD1 ASP A  89     -14.899   9.036   3.579  1.00  0.79           O  
ATOM   1426  OD2 ASP A  89     -16.356  10.543   3.255  1.00  0.79           O  
ATOM   1427  H   ASP A  89     -14.442  12.653   1.686  1.00  0.79           H  
ATOM   1428  HA  ASP A  89     -12.813  10.217   2.059  1.00  0.79           H  
ATOM   1429 1HB  ASP A  89     -15.604  10.692   0.923  1.00  0.79           H  
ATOM   1430 2HB  ASP A  89     -14.829   9.123   0.975  1.00  0.79           H  
ATOM   1431  N   LYS A  90     -13.155  11.812  -0.750  1.00  0.83           N  
ATOM   1432  CA  LYS A  90     -12.916  11.763  -2.194  1.00  0.83           C  
ATOM   1433  C   LYS A  90     -11.747  12.575  -2.752  1.00  0.83           C  
ATOM   1434  O   LYS A  90     -11.154  12.174  -3.753  1.00  0.83           O  
ATOM   1435  CB  LYS A  90     -14.187  12.186  -2.930  1.00  0.83           C  
ATOM   1436  CG  LYS A  90     -15.412  11.293  -2.670  1.00  0.83           C  
ATOM   1437  CD  LYS A  90     -15.191   9.866  -3.182  1.00  0.83           C  
ATOM   1438  CE  LYS A  90     -16.443   9.006  -3.001  1.00  0.83           C  
ATOM   1439  NZ  LYS A  90     -16.237   7.604  -3.482  1.00  0.83           N  
ATOM   1440  H   LYS A  90     -13.380  12.696  -0.296  1.00  0.83           H  
ATOM   1441  HA  LYS A  90     -12.720  10.725  -2.456  1.00  0.83           H  
ATOM   1442 1HB  LYS A  90     -14.445  13.205  -2.640  1.00  0.83           H  
ATOM   1443 2HB  LYS A  90     -13.996  12.191  -4.003  1.00  0.83           H  
ATOM   1444 1HG  LYS A  90     -15.622  11.258  -1.603  1.00  0.83           H  
ATOM   1445 2HG  LYS A  90     -16.277  11.717  -3.176  1.00  0.83           H  
ATOM   1446 1HD  LYS A  90     -14.930   9.896  -4.240  1.00  0.83           H  
ATOM   1447 2HD  LYS A  90     -14.366   9.406  -2.635  1.00  0.83           H  
ATOM   1448 1HE  LYS A  90     -16.703   8.980  -1.943  1.00  0.83           H  
ATOM   1449 2HE  LYS A  90     -17.266   9.452  -3.557  1.00  0.83           H  
ATOM   1450 1HZ  LYS A  90     -17.084   7.071  -3.343  1.00  0.83           H  
ATOM   1451 2HZ  LYS A  90     -16.005   7.616  -4.466  1.00  0.83           H  
ATOM   1452 3HZ  LYS A  90     -15.481   7.178  -2.963  1.00  0.83           H  
ATOM   1453  N   GLU A  91     -11.428  13.731  -2.176  1.00  0.86           N  
ATOM   1454  CA  GLU A  91     -10.366  14.525  -2.816  1.00  0.86           C  
ATOM   1455  C   GLU A  91      -9.006  14.061  -2.316  1.00  0.86           C  
ATOM   1456  O   GLU A  91      -8.853  13.836  -1.120  1.00  0.86           O  
ATOM   1457  CB  GLU A  91     -10.561  16.031  -2.572  1.00  0.86           C  
ATOM   1458  CG  GLU A  91      -9.567  16.954  -3.330  1.00  0.86           C  
ATOM   1459  CD  GLU A  91      -9.822  18.450  -3.105  1.00  0.86           C  
ATOM   1460  OE1 GLU A  91     -10.860  18.781  -2.582  1.00  0.86           O  
ATOM   1461  OE2 GLU A  91      -8.939  19.248  -3.406  1.00  0.86           O  
ATOM   1462  H   GLU A  91     -11.905  14.046  -1.329  1.00  0.86           H  
ATOM   1463  HA  GLU A  91     -10.401  14.358  -3.891  1.00  0.86           H  
ATOM   1464 1HB  GLU A  91     -11.571  16.316  -2.866  1.00  0.86           H  
ATOM   1465 2HB  GLU A  91     -10.462  16.235  -1.506  1.00  0.86           H  
ATOM   1466 1HG  GLU A  91      -8.555  16.722  -3.012  1.00  0.86           H  
ATOM   1467 2HG  GLU A  91      -9.635  16.736  -4.393  1.00  0.86           H  
ATOM   1468  N   ALA A  92      -8.029  13.896  -3.218  1.00  0.88           N  
ATOM   1469  CA  ALA A  92      -6.692  13.498  -2.770  1.00  0.88           C  
ATOM   1470  C   ALA A  92      -6.175  14.549  -1.820  1.00  0.88           C  
ATOM   1471  O   ALA A  92      -6.372  15.740  -2.049  1.00  0.88           O  
ATOM   1472  CB  ALA A  92      -5.727  13.333  -3.927  1.00  0.88           C  
ATOM   1473  H   ALA A  92      -8.214  14.060  -4.196  1.00  0.88           H  
ATOM   1474  HA  ALA A  92      -6.770  12.555  -2.237  1.00  0.88           H  
ATOM   1475 1HB  ALA A  92      -4.755  13.037  -3.533  1.00  0.88           H  
ATOM   1476 2HB  ALA A  92      -6.102  12.561  -4.599  1.00  0.88           H  
ATOM   1477 3HB  ALA A  92      -5.633  14.273  -4.462  1.00  0.88           H  
ATOM   1478  N   GLN A  93      -5.491  14.115  -0.775  1.00  0.89           N  
ATOM   1479  CA  GLN A  93      -4.967  15.025   0.220  1.00  0.89           C  
ATOM   1480  C   GLN A  93      -3.466  14.979   0.293  1.00  0.89           C  
ATOM   1481  O   GLN A  93      -2.876  13.949   0.623  1.00  0.89           O  
ATOM   1482  CB  GLN A  93      -5.568  14.660   1.565  1.00  0.89           C  
ATOM   1483  CG  GLN A  93      -7.028  14.800   1.565  1.00  0.89           C  
ATOM   1484  CD  GLN A  93      -7.650  14.342   2.739  1.00  0.89           C  
ATOM   1485  OE1 GLN A  93      -7.004  13.777   3.621  1.00  0.89           O  
ATOM   1486  NE2 GLN A  93      -8.925  14.548   2.806  1.00  0.89           N  
ATOM   1487  H   GLN A  93      -5.349  13.122  -0.641  1.00  0.89           H  
ATOM   1488  HA  GLN A  93      -5.253  16.031  -0.045  1.00  0.89           H  
ATOM   1489 1HB  GLN A  93      -5.333  13.633   1.795  1.00  0.89           H  
ATOM   1490 2HB  GLN A  93      -5.142  15.287   2.342  1.00  0.89           H  
ATOM   1491 1HG  GLN A  93      -7.268  15.830   1.478  1.00  0.89           H  
ATOM   1492 2HG  GLN A  93      -7.432  14.246   0.745  1.00  0.89           H  
ATOM   1493 1HE2 GLN A  93      -9.421  14.228   3.598  1.00  0.89           H  
ATOM   1494 2HE2 GLN A  93      -9.406  14.991   2.055  1.00  0.89           H  
ATOM   1495  N   THR A  94      -2.843  16.097  -0.010  1.00  0.89           N  
ATOM   1496  CA  THR A  94      -1.395  16.130   0.016  1.00  0.89           C  
ATOM   1497  C   THR A  94      -0.921  17.094   1.055  1.00  0.89           C  
ATOM   1498  O   THR A  94      -1.365  18.235   1.079  1.00  0.89           O  
ATOM   1499  CB  THR A  94      -0.796  16.534  -1.337  1.00  0.89           C  
ATOM   1500  OG1 THR A  94      -1.164  15.576  -2.347  1.00  0.89           O  
ATOM   1501  CG2 THR A  94       0.716  16.614  -1.224  1.00  0.89           C  
ATOM   1502  H   THR A  94      -3.392  16.924  -0.252  1.00  0.89           H  
ATOM   1503  HA  THR A  94      -1.016  15.145   0.272  1.00  0.89           H  
ATOM   1504  HB  THR A  94      -1.185  17.510  -1.626  1.00  0.89           H  
ATOM   1505  HG1 THR A  94      -0.532  14.808  -2.324  1.00  0.89           H  
ATOM   1506 1HG2 THR A  94       1.139  16.899  -2.184  1.00  0.89           H  
ATOM   1507 2HG2 THR A  94       1.007  17.351  -0.475  1.00  0.89           H  
ATOM   1508 3HG2 THR A  94       1.093  15.633  -0.937  1.00  0.89           H  
ATOM   1509  N   ILE A  95      -0.043  16.627   1.927  1.00  0.89           N  
ATOM   1510  CA  ILE A  95       0.520  17.503   2.930  1.00  0.89           C  
ATOM   1511  C   ILE A  95       2.028  17.537   2.797  1.00  0.89           C  
ATOM   1512  O   ILE A  95       2.696  16.497   2.796  1.00  0.89           O  
ATOM   1513  CB  ILE A  95       0.122  17.084   4.350  1.00  0.89           C  
ATOM   1514  CG1 ILE A  95      -1.407  17.024   4.456  1.00  0.89           C  
ATOM   1515  CG2 ILE A  95       0.681  18.073   5.316  1.00  0.89           C  
ATOM   1516  CD1 ILE A  95      -1.961  15.640   4.186  1.00  0.89           C  
ATOM   1517  H   ILE A  95       0.247  15.651   1.863  1.00  0.89           H  
ATOM   1518  HA  ILE A  95       0.154  18.515   2.766  1.00  0.89           H  
ATOM   1519  HB  ILE A  95       0.516  16.093   4.568  1.00  0.89           H  
ATOM   1520 1HG1 ILE A  95      -1.719  17.338   5.452  1.00  0.89           H  
ATOM   1521 2HG1 ILE A  95      -1.833  17.717   3.731  1.00  0.89           H  
ATOM   1522 1HG2 ILE A  95       0.413  17.784   6.316  1.00  0.89           H  
ATOM   1523 2HG2 ILE A  95       1.750  18.084   5.207  1.00  0.89           H  
ATOM   1524 3HG2 ILE A  95       0.283  19.066   5.097  1.00  0.89           H  
ATOM   1525 1HD1 ILE A  95      -3.033  15.658   4.253  1.00  0.89           H  
ATOM   1526 2HD1 ILE A  95      -1.676  15.303   3.190  1.00  0.89           H  
ATOM   1527 3HD1 ILE A  95      -1.565  14.960   4.922  1.00  0.89           H  
ATOM   1528  N   ASP A  96       2.549  18.736   2.620  1.00  0.89           N  
ATOM   1529  CA  ASP A  96       3.975  18.941   2.511  1.00  0.89           C  
ATOM   1530  C   ASP A  96       4.493  19.348   3.875  1.00  0.89           C  
ATOM   1531  O   ASP A  96       4.043  20.357   4.436  1.00  0.89           O  
ATOM   1532  CB  ASP A  96       4.288  20.021   1.481  1.00  0.89           C  
ATOM   1533  CG  ASP A  96       3.951  19.602   0.040  1.00  0.89           C  
ATOM   1534  OD1 ASP A  96       4.367  18.542  -0.388  1.00  0.89           O  
ATOM   1535  OD2 ASP A  96       3.290  20.363  -0.627  1.00  0.89           O  
ATOM   1536  H   ASP A  96       1.932  19.547   2.610  1.00  0.89           H  
ATOM   1537  HA  ASP A  96       4.460  18.010   2.219  1.00  0.89           H  
ATOM   1538 1HB  ASP A  96       3.726  20.927   1.724  1.00  0.89           H  
ATOM   1539 2HB  ASP A  96       5.348  20.266   1.532  1.00  0.89           H  
ATOM   1540  N   LEU A  97       5.379  18.550   4.455  1.00  0.89           N  
ATOM   1541  CA  LEU A  97       5.870  18.940   5.753  1.00  0.89           C  
ATOM   1542  C   LEU A  97       7.279  19.454   5.581  1.00  0.89           C  
ATOM   1543  O   LEU A  97       8.078  18.851   4.859  1.00  0.89           O  
ATOM   1544  CB  LEU A  97       5.903  17.781   6.763  1.00  0.89           C  
ATOM   1545  CG  LEU A  97       4.581  16.973   6.988  1.00  0.89           C  
ATOM   1546  CD1 LEU A  97       4.848  15.927   8.023  1.00  0.89           C  
ATOM   1547  CD2 LEU A  97       3.473  17.780   7.442  1.00  0.89           C  
ATOM   1548  H   LEU A  97       5.722  17.718   3.988  1.00  0.89           H  
ATOM   1549  HA  LEU A  97       5.246  19.729   6.116  1.00  0.89           H  
ATOM   1550 1HB  LEU A  97       6.637  17.067   6.405  1.00  0.89           H  
ATOM   1551 2HB  LEU A  97       6.250  18.138   7.705  1.00  0.89           H  
ATOM   1552  HG  LEU A  97       4.308  16.521   6.046  1.00  0.89           H  
ATOM   1553 1HD1 LEU A  97       3.956  15.317   8.179  1.00  0.89           H  
ATOM   1554 2HD1 LEU A  97       5.658  15.317   7.722  1.00  0.89           H  
ATOM   1555 3HD1 LEU A  97       5.121  16.424   8.943  1.00  0.89           H  
ATOM   1556 1HD2 LEU A  97       2.595  17.147   7.555  1.00  0.89           H  
ATOM   1557 2HD2 LEU A  97       3.719  18.179   8.381  1.00  0.89           H  
ATOM   1558 3HD2 LEU A  97       3.276  18.571   6.731  1.00  0.89           H  
ATOM   1559  N   TYR A  98       7.613  20.526   6.276  1.00  0.92           N  
ATOM   1560  CA  TYR A  98       8.951  21.054   6.184  1.00  0.92           C  
ATOM   1561  C   TYR A  98       9.654  21.157   7.520  1.00  0.92           C  
ATOM   1562  O   TYR A  98       9.050  21.501   8.542  1.00  0.92           O  
ATOM   1563  CB  TYR A  98       8.906  22.436   5.581  1.00  0.92           C  
ATOM   1564  CG  TYR A  98       8.389  22.515   4.194  1.00  0.92           C  
ATOM   1565  CD1 TYR A  98       7.022  22.635   3.966  1.00  0.92           C  
ATOM   1566  CD2 TYR A  98       9.260  22.475   3.148  1.00  0.92           C  
ATOM   1567  CE1 TYR A  98       6.552  22.715   2.681  1.00  0.92           C  
ATOM   1568  CE2 TYR A  98       8.801  22.560   1.881  1.00  0.92           C  
ATOM   1569  CZ  TYR A  98       7.459  22.678   1.632  1.00  0.92           C  
ATOM   1570  OH  TYR A  98       7.027  22.738   0.330  1.00  0.92           O  
ATOM   1571  H   TYR A  98       6.927  21.036   6.826  1.00  0.92           H  
ATOM   1572  HA  TYR A  98       9.540  20.401   5.549  1.00  0.92           H  
ATOM   1573 1HB  TYR A  98       8.277  23.031   6.190  1.00  0.92           H  
ATOM   1574 2HB  TYR A  98       9.861  22.858   5.632  1.00  0.92           H  
ATOM   1575  HD1 TYR A  98       6.323  22.662   4.805  1.00  0.92           H  
ATOM   1576  HD2 TYR A  98      10.322  22.370   3.327  1.00  0.92           H  
ATOM   1577  HE1 TYR A  98       5.481  22.803   2.491  1.00  0.92           H  
ATOM   1578  HE2 TYR A  98       9.507  22.526   1.051  1.00  0.92           H  
ATOM   1579  HH  TYR A  98       7.674  22.262  -0.235  1.00  0.92           H  
ATOM   1580  N   PHE A  99      10.965  20.962   7.469  1.00  0.96           N  
ATOM   1581  CA  PHE A  99      11.848  21.136   8.613  1.00  0.96           C  
ATOM   1582  C   PHE A  99      12.992  22.066   8.218  1.00  0.96           C  
ATOM   1583  O   PHE A  99      13.700  21.831   7.231  1.00  0.96           O  
ATOM   1584  CB  PHE A  99      12.325  19.781   9.098  1.00  0.96           C  
ATOM   1585  CG  PHE A  99      13.236  19.799  10.254  1.00  0.96           C  
ATOM   1586  CD1 PHE A  99      12.825  20.181  11.490  1.00  0.96           C  
ATOM   1587  CD2 PHE A  99      14.506  19.392  10.094  1.00  0.96           C  
ATOM   1588  CE1 PHE A  99      13.660  20.147  12.525  1.00  0.96           C  
ATOM   1589  CE2 PHE A  99      15.383  19.366  11.126  1.00  0.96           C  
ATOM   1590  CZ  PHE A  99      14.953  19.738  12.353  1.00  0.96           C  
ATOM   1591  H   PHE A  99      11.360  20.644   6.582  1.00  0.96           H  
ATOM   1592  HA  PHE A  99      11.291  21.608   9.419  1.00  0.96           H  
ATOM   1593 1HB  PHE A  99      11.461  19.171   9.359  1.00  0.96           H  
ATOM   1594 2HB  PHE A  99      12.837  19.284   8.277  1.00  0.96           H  
ATOM   1595  HD1 PHE A  99      11.833  20.518  11.638  1.00  0.96           H  
ATOM   1596  HD2 PHE A  99      14.796  19.077   9.122  1.00  0.96           H  
ATOM   1597  HE1 PHE A  99      13.310  20.462  13.496  1.00  0.96           H  
ATOM   1598  HE2 PHE A  99      16.410  19.037  10.979  1.00  0.96           H  
ATOM   1599  HZ  PHE A  99      15.633  19.716  13.198  1.00  0.96           H  
ATOM   1600  N   GLU A 100      13.132  23.155   8.975  1.00  1.02           N  
ATOM   1601  CA  GLU A 100      14.059  24.233   8.622  1.00  1.02           C  
ATOM   1602  C   GLU A 100      14.946  24.703   9.774  1.00  1.02           C  
ATOM   1603  O   GLU A 100      14.482  24.897  10.906  1.00  1.02           O  
ATOM   1604  CB  GLU A 100      13.217  25.408   8.099  1.00  1.02           C  
ATOM   1605  CG  GLU A 100      13.973  26.615   7.555  1.00  1.02           C  
ATOM   1606  CD  GLU A 100      13.042  27.668   6.940  1.00  1.02           C  
ATOM   1607  OE1 GLU A 100      11.846  27.425   6.855  1.00  1.02           O  
ATOM   1608  OE2 GLU A 100      13.527  28.714   6.565  1.00  1.02           O  
ATOM   1609  H   GLU A 100      12.538  23.246   9.799  1.00  1.02           H  
ATOM   1610  HA  GLU A 100      14.709  23.876   7.825  1.00  1.02           H  
ATOM   1611 1HB  GLU A 100      12.543  25.055   7.335  1.00  1.02           H  
ATOM   1612 2HB  GLU A 100      12.593  25.775   8.916  1.00  1.02           H  
ATOM   1613 1HG  GLU A 100      14.540  27.074   8.366  1.00  1.02           H  
ATOM   1614 2HG  GLU A 100      14.685  26.275   6.801  1.00  1.02           H  
ATOM   1615  N   ASP A 101      16.244  24.853   9.496  1.00  1.10           N  
ATOM   1616  CA  ASP A 101      17.179  25.315  10.534  1.00  1.10           C  
ATOM   1617  C   ASP A 101      17.390  26.832  10.510  1.00  1.10           C  
ATOM   1618  O   ASP A 101      16.956  27.522   9.588  1.00  1.10           O  
ATOM   1619  CB  ASP A 101      18.527  24.613  10.383  1.00  1.10           C  
ATOM   1620  CG  ASP A 101      19.254  25.010   9.166  1.00  1.10           C  
ATOM   1621  OD1 ASP A 101      18.917  26.031   8.618  1.00  1.10           O  
ATOM   1622  OD2 ASP A 101      20.202  24.358   8.807  1.00  1.10           O  
ATOM   1623  H   ASP A 101      16.553  24.682   8.533  1.00  1.10           H  
ATOM   1624  HA  ASP A 101      16.771  25.052  11.510  1.00  1.10           H  
ATOM   1625 1HB  ASP A 101      19.138  24.783  11.249  1.00  1.10           H  
ATOM   1626 2HB  ASP A 101      18.354  23.562  10.304  1.00  1.10           H  
ATOM   1627  N   ASN A 102      18.238  27.330  11.410  1.00  1.16           N  
ATOM   1628  CA  ASN A 102      18.525  28.765  11.498  1.00  1.16           C  
ATOM   1629  C   ASN A 102      19.572  29.232  10.498  1.00  1.16           C  
ATOM   1630  O   ASN A 102      20.007  30.385  10.535  1.00  1.16           O  
ATOM   1631  CB  ASN A 102      19.023  29.146  12.877  1.00  1.16           C  
ATOM   1632  CG  ASN A 102      17.993  29.158  13.938  1.00  1.16           C  
ATOM   1633  OD1 ASN A 102      16.790  29.322  13.685  1.00  1.16           O  
ATOM   1634  ND2 ASN A 102      18.455  29.027  15.153  1.00  1.16           N  
ATOM   1635  H   ASN A 102      18.617  26.715  12.113  1.00  1.16           H  
ATOM   1636  HA  ASN A 102      17.605  29.311  11.287  1.00  1.16           H  
ATOM   1637 1HB  ASN A 102      19.818  28.463  13.164  1.00  1.16           H  
ATOM   1638 2HB  ASN A 102      19.467  30.138  12.824  1.00  1.16           H  
ATOM   1639 1HD2 ASN A 102      17.828  29.060  15.928  1.00  1.16           H  
ATOM   1640 2HD2 ASN A 102      19.437  28.921  15.303  1.00  1.16           H  
ATOM   1641  N   TRP A 103      20.026  28.322   9.656  1.00  1.21           N  
ATOM   1642  CA  TRP A 103      21.040  28.604   8.674  1.00  1.21           C  
ATOM   1643  C   TRP A 103      20.375  28.715   7.303  1.00  1.21           C  
ATOM   1644  O   TRP A 103      21.028  29.051   6.313  1.00  1.21           O  
ATOM   1645  CB  TRP A 103      22.071  27.489   8.722  1.00  1.21           C  
ATOM   1646  CG  TRP A 103      22.626  27.334  10.093  1.00  1.21           C  
ATOM   1647  CD1 TRP A 103      22.241  26.397  10.994  1.00  1.21           C  
ATOM   1648  CD2 TRP A 103      23.646  28.114  10.745  1.00  1.21           C  
ATOM   1649  NE1 TRP A 103      22.930  26.551  12.157  1.00  1.21           N  
ATOM   1650  CE2 TRP A 103      23.797  27.588  12.028  1.00  1.21           C  
ATOM   1651  CE3 TRP A 103      24.428  29.202  10.354  1.00  1.21           C  
ATOM   1652  CZ2 TRP A 103      24.701  28.105  12.932  1.00  1.21           C  
ATOM   1653  CZ3 TRP A 103      25.342  29.723  11.262  1.00  1.21           C  
ATOM   1654  CH2 TRP A 103      25.474  29.187  12.519  1.00  1.21           C  
ATOM   1655  H   TRP A 103      19.606  27.395   9.626  1.00  1.21           H  
ATOM   1656  HA  TRP A 103      21.520  29.552   8.913  1.00  1.21           H  
ATOM   1657 1HB  TRP A 103      21.605  26.556   8.434  1.00  1.21           H  
ATOM   1658 2HB  TRP A 103      22.879  27.693   8.025  1.00  1.21           H  
ATOM   1659  HD1 TRP A 103      21.482  25.642  10.817  1.00  1.21           H  
ATOM   1660  HE1 TRP A 103      22.812  25.986  12.986  1.00  1.21           H  
ATOM   1661  HE3 TRP A 103      24.325  29.631   9.358  1.00  1.21           H  
ATOM   1662  HZ2 TRP A 103      24.818  27.691  13.935  1.00  1.21           H  
ATOM   1663  HZ3 TRP A 103      25.952  30.572  10.952  1.00  1.21           H  
ATOM   1664  HH2 TRP A 103      26.200  29.621  13.207  1.00  1.21           H  
ATOM   1665  N   GLY A 104      19.056  28.462   7.256  1.00  1.23           N  
ATOM   1666  CA  GLY A 104      18.293  28.526   6.017  1.00  1.23           C  
ATOM   1667  C   GLY A 104      18.236  27.221   5.217  1.00  1.23           C  
ATOM   1668  O   GLY A 104      17.854  27.243   4.044  1.00  1.23           O  
ATOM   1669  H   GLY A 104      18.552  28.175   8.101  1.00  1.23           H  
ATOM   1670 1HA  GLY A 104      17.274  28.832   6.258  1.00  1.23           H  
ATOM   1671 2HA  GLY A 104      18.708  29.311   5.388  1.00  1.23           H  
ATOM   1672  N   ASN A 105      18.624  26.091   5.812  1.00  1.22           N  
ATOM   1673  CA  ASN A 105      18.581  24.823   5.072  1.00  1.22           C  
ATOM   1674  C   ASN A 105      17.199  24.218   5.258  1.00  1.22           C  
ATOM   1675  O   ASN A 105      16.543  24.449   6.281  1.00  1.22           O  
ATOM   1676  CB  ASN A 105      19.676  23.892   5.513  1.00  1.22           C  
ATOM   1677  CG  ASN A 105      21.038  24.479   5.226  1.00  1.22           C  
ATOM   1678  OD1 ASN A 105      21.489  24.624   4.079  1.00  1.22           O  
ATOM   1679  ND2 ASN A 105      21.701  24.844   6.283  1.00  1.22           N  
ATOM   1680  H   ASN A 105      18.923  26.111   6.794  1.00  1.22           H  
ATOM   1681  HA  ASN A 105      18.711  25.019   4.005  1.00  1.22           H  
ATOM   1682 1HB  ASN A 105      19.588  23.709   6.562  1.00  1.22           H  
ATOM   1683 2HB  ASN A 105      19.582  22.930   4.998  1.00  1.22           H  
ATOM   1684 1HD2 ASN A 105      22.607  25.251   6.198  1.00  1.22           H  
ATOM   1685 2HD2 ASN A 105      21.272  24.702   7.204  1.00  1.22           H  
ATOM   1686  N   LEU A 106      16.745  23.429   4.284  1.00  1.19           N  
ATOM   1687  CA  LEU A 106      15.368  22.946   4.353  1.00  1.19           C  
ATOM   1688  C   LEU A 106      15.115  21.535   3.832  1.00  1.19           C  
ATOM   1689  O   LEU A 106      15.478  21.201   2.705  1.00  1.19           O  
ATOM   1690  CB  LEU A 106      14.529  23.913   3.514  1.00  1.19           C  
ATOM   1691  CG  LEU A 106      13.059  23.667   3.404  1.00  1.19           C  
ATOM   1692  CD1 LEU A 106      12.458  23.914   4.723  1.00  1.19           C  
ATOM   1693  CD2 LEU A 106      12.476  24.584   2.357  1.00  1.19           C  
ATOM   1694  H   LEU A 106      17.336  23.204   3.474  1.00  1.19           H  
ATOM   1695  HA  LEU A 106      15.046  22.983   5.391  1.00  1.19           H  
ATOM   1696 1HB  LEU A 106      14.652  24.912   3.936  1.00  1.19           H  
ATOM   1697 2HB  LEU A 106      14.938  23.922   2.502  1.00  1.19           H  
ATOM   1698  HG  LEU A 106      12.865  22.629   3.125  1.00  1.19           H  
ATOM   1699 1HD1 LEU A 106      11.432  23.770   4.657  1.00  1.19           H  
ATOM   1700 2HD1 LEU A 106      12.883  23.245   5.447  1.00  1.19           H  
ATOM   1701 3HD1 LEU A 106      12.653  24.943   5.014  1.00  1.19           H  
ATOM   1702 1HD2 LEU A 106      11.406  24.415   2.280  1.00  1.19           H  
ATOM   1703 2HD2 LEU A 106      12.664  25.620   2.639  1.00  1.19           H  
ATOM   1704 3HD2 LEU A 106      12.945  24.377   1.395  1.00  1.19           H  
ATOM   1705  N   GLN A 107      14.414  20.730   4.624  1.00  1.16           N  
ATOM   1706  CA  GLN A 107      14.005  19.411   4.165  1.00  1.16           C  
ATOM   1707  C   GLN A 107      12.497  19.313   4.010  1.00  1.16           C  
ATOM   1708  O   GLN A 107      11.743  19.712   4.900  1.00  1.16           O  
ATOM   1709  CB  GLN A 107      14.447  18.277   5.083  1.00  1.16           C  
ATOM   1710  CG  GLN A 107      13.959  16.964   4.520  1.00  1.16           C  
ATOM   1711  CD  GLN A 107      14.327  15.797   5.266  1.00  1.16           C  
ATOM   1712  OE1 GLN A 107      15.286  15.799   5.987  1.00  1.16           O  
ATOM   1713  NE2 GLN A 107      13.560  14.743   5.117  1.00  1.16           N  
ATOM   1714  H   GLN A 107      14.151  21.056   5.555  1.00  1.16           H  
ATOM   1715  HA  GLN A 107      14.447  19.233   3.185  1.00  1.16           H  
ATOM   1716 1HB  GLN A 107      15.538  18.248   5.153  1.00  1.16           H  
ATOM   1717 2HB  GLN A 107      14.036  18.409   6.083  1.00  1.16           H  
ATOM   1718 1HG  GLN A 107      12.877  16.959   4.511  1.00  1.16           H  
ATOM   1719 2HG  GLN A 107      14.334  16.883   3.512  1.00  1.16           H  
ATOM   1720 1HE2 GLN A 107      13.722  13.872   5.630  1.00  1.16           H  
ATOM   1721 2HE2 GLN A 107      12.807  14.794   4.464  1.00  1.16           H  
ATOM   1722  N   GLN A 108      12.060  18.777   2.870  1.00  1.12           N  
ATOM   1723  CA  GLN A 108      10.640  18.563   2.607  1.00  1.12           C  
ATOM   1724  C   GLN A 108      10.273  17.081   2.556  1.00  1.12           C  
ATOM   1725  O   GLN A 108      10.968  16.273   1.923  1.00  1.12           O  
ATOM   1726  CB  GLN A 108      10.215  19.213   1.298  1.00  1.12           C  
ATOM   1727  CG  GLN A 108       8.697  19.028   0.979  1.00  1.12           C  
ATOM   1728  CD  GLN A 108       8.217  19.728  -0.310  1.00  1.12           C  
ATOM   1729  OE1 GLN A 108       8.661  20.837  -0.663  1.00  1.12           O  
ATOM   1730  NE2 GLN A 108       7.309  19.078  -1.031  1.00  1.12           N  
ATOM   1731  H   GLN A 108      12.736  18.493   2.175  1.00  1.12           H  
ATOM   1732  HA  GLN A 108      10.069  19.018   3.412  1.00  1.12           H  
ATOM   1733 1HB  GLN A 108      10.446  20.270   1.326  1.00  1.12           H  
ATOM   1734 2HB  GLN A 108      10.782  18.776   0.477  1.00  1.12           H  
ATOM   1735 1HG  GLN A 108       8.491  17.964   0.856  1.00  1.12           H  
ATOM   1736 2HG  GLN A 108       8.113  19.415   1.822  1.00  1.12           H  
ATOM   1737 1HE2 GLN A 108       6.947  19.478  -1.872  1.00  1.12           H  
ATOM   1738 2HE2 GLN A 108       6.961  18.168  -0.742  1.00  1.12           H  
ATOM   1739  N   LEU A 109       9.167  16.745   3.215  1.00  1.09           N  
ATOM   1740  CA  LEU A 109       8.631  15.395   3.180  1.00  1.09           C  
ATOM   1741  C   LEU A 109       7.204  15.507   2.622  1.00  1.09           C  
ATOM   1742  O   LEU A 109       6.467  16.408   3.025  1.00  1.09           O  
ATOM   1743  CB  LEU A 109       8.620  14.834   4.615  1.00  1.09           C  
ATOM   1744  CG  LEU A 109       9.977  14.822   5.325  1.00  1.09           C  
ATOM   1745  CD1 LEU A 109      10.193  16.198   6.047  1.00  1.09           C  
ATOM   1746  CD2 LEU A 109      10.035  13.682   6.325  1.00  1.09           C  
ATOM   1747  H   LEU A 109       8.681  17.465   3.751  1.00  1.09           H  
ATOM   1748  HA  LEU A 109       9.230  14.768   2.521  1.00  1.09           H  
ATOM   1749 1HB  LEU A 109       7.971  15.455   5.211  1.00  1.09           H  
ATOM   1750 2HB  LEU A 109       8.230  13.813   4.594  1.00  1.09           H  
ATOM   1751  HG  LEU A 109      10.755  14.698   4.583  1.00  1.09           H  
ATOM   1752 1HD1 LEU A 109      11.159  16.209   6.536  1.00  1.09           H  
ATOM   1753 2HD1 LEU A 109      10.153  17.017   5.340  1.00  1.09           H  
ATOM   1754 3HD1 LEU A 109       9.411  16.341   6.792  1.00  1.09           H  
ATOM   1755 1HD2 LEU A 109      10.999  13.670   6.805  1.00  1.09           H  
ATOM   1756 2HD2 LEU A 109       9.264  13.820   7.073  1.00  1.09           H  
ATOM   1757 3HD2 LEU A 109       9.883  12.740   5.834  1.00  1.09           H  
ATOM   1758  N   THR A 110       6.787  14.595   1.744  1.00  1.06           N  
ATOM   1759  CA  THR A 110       5.424  14.695   1.214  1.00  1.06           C  
ATOM   1760  C   THR A 110       4.591  13.444   1.442  1.00  1.06           C  
ATOM   1761  O   THR A 110       4.955  12.320   1.060  1.00  1.06           O  
ATOM   1762  CB  THR A 110       5.408  15.079  -0.276  1.00  1.06           C  
ATOM   1763  OG1 THR A 110       6.045  16.370  -0.461  1.00  1.06           O  
ATOM   1764  CG2 THR A 110       3.963  15.151  -0.764  1.00  1.06           C  
ATOM   1765  H   THR A 110       7.408  13.852   1.432  1.00  1.06           H  
ATOM   1766  HA  THR A 110       4.913  15.503   1.737  1.00  1.06           H  
ATOM   1767  HB  THR A 110       5.949  14.339  -0.850  1.00  1.06           H  
ATOM   1768  HG1 THR A 110       5.385  17.092  -0.271  1.00  1.06           H  
ATOM   1769 1HG2 THR A 110       3.943  15.429  -1.815  1.00  1.06           H  
ATOM   1770 2HG2 THR A 110       3.470  14.185  -0.643  1.00  1.06           H  
ATOM   1771 3HG2 THR A 110       3.433  15.906  -0.179  1.00  1.06           H  
ATOM   1772  N   TYR A 111       3.442  13.690   2.067  1.00  1.04           N  
ATOM   1773  CA  TYR A 111       2.476  12.686   2.464  1.00  1.04           C  
ATOM   1774  C   TYR A 111       1.249  12.789   1.582  1.00  1.04           C  
ATOM   1775  O   TYR A 111       0.558  13.810   1.597  1.00  1.04           O  
ATOM   1776  CB  TYR A 111       2.101  12.977   3.908  1.00  1.04           C  
ATOM   1777  CG  TYR A 111       3.290  12.934   4.775  1.00  1.04           C  
ATOM   1778  CD1 TYR A 111       4.150  13.977   4.718  1.00  1.04           C  
ATOM   1779  CD2 TYR A 111       3.528  11.913   5.618  1.00  1.04           C  
ATOM   1780  CE1 TYR A 111       5.255  13.978   5.456  1.00  1.04           C  
ATOM   1781  CE2 TYR A 111       4.662  11.911   6.398  1.00  1.04           C  
ATOM   1782  CZ  TYR A 111       5.530  12.954   6.306  1.00  1.04           C  
ATOM   1783  OH  TYR A 111       6.676  13.019   7.059  1.00  1.04           O  
ATOM   1784  H   TYR A 111       3.237  14.662   2.312  1.00  1.04           H  
ATOM   1785  HA  TYR A 111       2.909  11.692   2.354  1.00  1.04           H  
ATOM   1786 1HB  TYR A 111       1.628  13.957   3.993  1.00  1.04           H  
ATOM   1787 2HB  TYR A 111       1.414  12.230   4.251  1.00  1.04           H  
ATOM   1788  HD1 TYR A 111       3.952  14.813   4.052  1.00  1.04           H  
ATOM   1789  HD2 TYR A 111       2.843  11.117   5.659  1.00  1.04           H  
ATOM   1790  HE1 TYR A 111       5.921  14.814   5.377  1.00  1.04           H  
ATOM   1791  HE2 TYR A 111       4.866  11.085   7.068  1.00  1.04           H  
ATOM   1792  HH  TYR A 111       7.154  13.826   6.837  1.00  1.04           H  
ATOM   1793  N   ASP A 112       0.998  11.761   0.787  1.00  1.06           N  
ATOM   1794  CA  ASP A 112      -0.139  11.773  -0.126  1.00  1.06           C  
ATOM   1795  C   ASP A 112      -1.155  10.738   0.334  1.00  1.06           C  
ATOM   1796  O   ASP A 112      -0.854   9.546   0.347  1.00  1.06           O  
ATOM   1797  CB  ASP A 112       0.290  11.447  -1.565  1.00  1.06           C  
ATOM   1798  CG  ASP A 112       1.201  12.492  -2.270  1.00  1.06           C  
ATOM   1799  OD1 ASP A 112       0.776  13.596  -2.549  1.00  1.06           O  
ATOM   1800  OD2 ASP A 112       2.335  12.156  -2.510  1.00  1.06           O  
ATOM   1801  H   ASP A 112       1.602  10.951   0.818  1.00  1.06           H  
ATOM   1802  HA  ASP A 112      -0.615  12.753  -0.103  1.00  1.06           H  
ATOM   1803 1HB  ASP A 112       0.815  10.488  -1.571  1.00  1.06           H  
ATOM   1804 2HB  ASP A 112      -0.606  11.317  -2.174  1.00  1.06           H  
ATOM   1805  N   PHE A 113      -2.333  11.197   0.732  1.00  1.15           N  
ATOM   1806  CA  PHE A 113      -3.372  10.308   1.224  1.00  1.15           C  
ATOM   1807  C   PHE A 113      -4.535  10.356   0.243  1.00  1.15           C  
ATOM   1808  O   PHE A 113      -4.966  11.427  -0.169  1.00  1.15           O  
ATOM   1809  CB  PHE A 113      -3.861  10.764   2.590  1.00  1.15           C  
ATOM   1810  CG  PHE A 113      -2.813  10.803   3.658  1.00  1.15           C  
ATOM   1811  CD1 PHE A 113      -2.154  11.978   3.976  1.00  1.15           C  
ATOM   1812  CD2 PHE A 113      -2.484   9.686   4.324  1.00  1.15           C  
ATOM   1813  CE1 PHE A 113      -1.201  11.993   4.980  1.00  1.15           C  
ATOM   1814  CE2 PHE A 113      -1.540   9.681   5.309  1.00  1.15           C  
ATOM   1815  CZ  PHE A 113      -0.894  10.840   5.648  1.00  1.15           C  
ATOM   1816  H   PHE A 113      -2.514  12.196   0.704  1.00  1.15           H  
ATOM   1817  HA  PHE A 113      -2.990   9.286   1.281  1.00  1.15           H  
ATOM   1818 1HB  PHE A 113      -4.286  11.754   2.506  1.00  1.15           H  
ATOM   1819 2HB  PHE A 113      -4.658  10.096   2.922  1.00  1.15           H  
ATOM   1820  HD1 PHE A 113      -2.408  12.891   3.432  1.00  1.15           H  
ATOM   1821  HD2 PHE A 113      -3.004   8.777   4.066  1.00  1.15           H  
ATOM   1822  HE1 PHE A 113      -0.691  12.917   5.237  1.00  1.15           H  
ATOM   1823  HE2 PHE A 113      -1.321   8.753   5.814  1.00  1.15           H  
ATOM   1824  HZ  PHE A 113      -0.144  10.840   6.438  1.00  1.15           H  
ATOM   1825  N   ASN A 114      -5.045   9.205  -0.167  1.00  1.35           N  
ATOM   1826  CA  ASN A 114      -6.148   9.119  -1.147  1.00  1.35           C  
ATOM   1827  C   ASN A 114      -5.715   9.584  -2.548  1.00  1.35           C  
ATOM   1828  O   ASN A 114      -6.536   9.713  -3.457  1.00  1.35           O  
ATOM   1829  CB  ASN A 114      -7.386   9.911  -0.708  1.00  1.35           C  
ATOM   1830  CG  ASN A 114      -7.869   9.487   0.600  1.00  1.35           C  
ATOM   1831  OD1 ASN A 114      -7.617   8.356   0.968  1.00  1.35           O  
ATOM   1832  ND2 ASN A 114      -8.564  10.319   1.305  1.00  1.35           N  
ATOM   1833  H   ASN A 114      -4.630   8.334   0.173  1.00  1.35           H  
ATOM   1834  HA  ASN A 114      -6.435   8.071  -1.240  1.00  1.35           H  
ATOM   1835 1HB  ASN A 114      -7.212  10.974  -0.684  1.00  1.35           H  
ATOM   1836 2HB  ASN A 114      -8.183   9.746  -1.433  1.00  1.35           H  
ATOM   1837 1HD2 ASN A 114      -8.931  10.021   2.206  1.00  1.35           H  
ATOM   1838 2HD2 ASN A 114      -8.775  11.226   0.941  1.00  1.35           H  
ATOM   1839  N   GLY A 115      -4.419   9.797  -2.719  1.00  1.71           N  
ATOM   1840  CA  GLY A 115      -3.808  10.092  -3.997  1.00  1.71           C  
ATOM   1841  C   GLY A 115      -2.926   8.897  -4.262  1.00  1.71           C  
ATOM   1842  O   GLY A 115      -3.009   7.922  -3.521  1.00  1.71           O  
ATOM   1843  H   GLY A 115      -3.819   9.710  -1.913  1.00  1.71           H  
ATOM   1844 1HA  GLY A 115      -4.563  10.200  -4.776  1.00  1.71           H  
ATOM   1845 2HA  GLY A 115      -3.218  11.005  -3.942  1.00  1.71           H  
ATOM   1846  N   LYS A 116      -2.100   8.944  -5.298  1.00  2.33           N  
ATOM   1847  CA  LYS A 116      -1.233   7.808  -5.601  1.00  2.33           C  
ATOM   1848  C   LYS A 116       0.154   8.316  -5.962  1.00  2.33           C  
ATOM   1849  O   LYS A 116       0.285   9.402  -6.526  1.00  2.33           O  
ATOM   1850  CB  LYS A 116      -1.840   6.957  -6.736  1.00  2.33           C  
ATOM   1851  CG  LYS A 116      -3.245   6.375  -6.392  1.00  2.33           C  
ATOM   1852  CD  LYS A 116      -3.167   5.263  -5.322  1.00  2.33           C  
ATOM   1853  CE  LYS A 116      -4.566   4.861  -4.832  1.00  2.33           C  
ATOM   1854  NZ  LYS A 116      -4.523   3.772  -3.809  1.00  2.33           N  
ATOM   1855  H   LYS A 116      -2.069   9.767  -5.881  1.00  2.33           H  
ATOM   1856  HA  LYS A 116      -1.136   7.183  -4.711  1.00  2.33           H  
ATOM   1857 1HB  LYS A 116      -1.932   7.563  -7.637  1.00  2.33           H  
ATOM   1858 2HB  LYS A 116      -1.170   6.127  -6.966  1.00  2.33           H  
ATOM   1859 1HG  LYS A 116      -3.931   7.148  -6.070  1.00  2.33           H  
ATOM   1860 2HG  LYS A 116      -3.657   5.931  -7.297  1.00  2.33           H  
ATOM   1861 1HD  LYS A 116      -2.676   4.386  -5.741  1.00  2.33           H  
ATOM   1862 2HD  LYS A 116      -2.583   5.601  -4.460  1.00  2.33           H  
ATOM   1863 1HE  LYS A 116      -5.009   5.744  -4.367  1.00  2.33           H  
ATOM   1864 2HE  LYS A 116      -5.191   4.548  -5.665  1.00  2.33           H  
ATOM   1865 1HZ  LYS A 116      -5.475   3.582  -3.455  1.00  2.33           H  
ATOM   1866 2HZ  LYS A 116      -4.134   2.942  -4.202  1.00  2.33           H  
ATOM   1867 3HZ  LYS A 116      -3.944   4.029  -3.006  1.00  2.33           H  
ATOM   1868  N   LEU A 117       1.187   7.541  -5.658  1.00  3.32           N  
ATOM   1869  CA  LEU A 117       2.528   7.949  -6.056  1.00  3.32           C  
ATOM   1870  C   LEU A 117       2.847   7.415  -7.437  1.00  3.32           C  
ATOM   1871  O   LEU A 117       2.386   6.338  -7.815  1.00  3.32           O  
ATOM   1872  CB  LEU A 117       3.588   7.460  -5.064  1.00  3.32           C  
ATOM   1873  CG  LEU A 117       3.451   7.963  -3.617  1.00  3.32           C  
ATOM   1874  CD1 LEU A 117       4.566   7.357  -2.788  1.00  3.32           C  
ATOM   1875  CD2 LEU A 117       3.504   9.478  -3.586  1.00  3.32           C  
ATOM   1876  H   LEU A 117       1.044   6.666  -5.169  1.00  3.32           H  
ATOM   1877  HA  LEU A 117       2.568   9.037  -6.091  1.00  3.32           H  
ATOM   1878 1HB  LEU A 117       3.560   6.367  -5.035  1.00  3.32           H  
ATOM   1879 2HB  LEU A 117       4.569   7.760  -5.434  1.00  3.32           H  
ATOM   1880  HG  LEU A 117       2.500   7.624  -3.201  1.00  3.32           H  
ATOM   1881 1HD1 LEU A 117       4.478   7.682  -1.750  1.00  3.32           H  
ATOM   1882 2HD1 LEU A 117       4.488   6.279  -2.846  1.00  3.32           H  
ATOM   1883 3HD1 LEU A 117       5.531   7.670  -3.184  1.00  3.32           H  
ATOM   1884 1HD2 LEU A 117       3.406   9.831  -2.554  1.00  3.32           H  
ATOM   1885 2HD2 LEU A 117       4.454   9.823  -3.993  1.00  3.32           H  
ATOM   1886 3HD2 LEU A 117       2.685   9.891  -4.182  1.00  3.32           H  
ATOM   1887  N   GLU A 118       3.645   8.161  -8.185  1.00  4.74           N  
ATOM   1888  CA  GLU A 118       4.083   7.711  -9.495  1.00  4.74           C  
ATOM   1889  C   GLU A 118       5.279   6.790  -9.321  1.00  4.74           C  
ATOM   1890  O   GLU A 118       6.210   7.118  -8.584  1.00  4.74           O  
ATOM   1891  CB  GLU A 118       4.441   8.913 -10.374  1.00  4.74           C  
ATOM   1892  CG  GLU A 118       4.782   8.581 -11.822  1.00  4.74           C  
ATOM   1893  CD  GLU A 118       5.088   9.823 -12.657  1.00  4.74           C  
ATOM   1894  OE1 GLU A 118       6.180  10.355 -12.553  1.00  4.74           O  
ATOM   1895  OE2 GLU A 118       4.230  10.228 -13.403  1.00  4.74           O  
ATOM   1896  H   GLU A 118       3.968   9.049  -7.830  1.00  4.74           H  
ATOM   1897  HA  GLU A 118       3.276   7.149  -9.968  1.00  4.74           H  
ATOM   1898 1HB  GLU A 118       3.609   9.617 -10.380  1.00  4.74           H  
ATOM   1899 2HB  GLU A 118       5.300   9.428  -9.945  1.00  4.74           H  
ATOM   1900 1HG  GLU A 118       5.642   7.913 -11.839  1.00  4.74           H  
ATOM   1901 2HG  GLU A 118       3.943   8.048 -12.265  1.00  4.74           H  
ATOM   1902  N   HIS A 119       5.252   5.637  -9.976  1.00  6.55           N  
ATOM   1903  CA  HIS A 119       6.360   4.700  -9.873  1.00  6.55           C  
ATOM   1904  C   HIS A 119       7.178   4.664 -11.149  1.00  6.55           C  
ATOM   1905  O   HIS A 119       6.644   4.851 -12.243  1.00  6.55           O  
ATOM   1906  CB  HIS A 119       5.868   3.282  -9.568  1.00  6.55           C  
ATOM   1907  CG  HIS A 119       5.245   3.092  -8.204  1.00  6.55           C  
ATOM   1908  ND1 HIS A 119       4.622   1.915  -7.842  1.00  6.55           N  
ATOM   1909  CD2 HIS A 119       5.159   3.912  -7.116  1.00  6.55           C  
ATOM   1910  CE1 HIS A 119       4.181   2.016  -6.592  1.00  6.55           C  
ATOM   1911  NE2 HIS A 119       4.495   3.211  -6.132  1.00  6.55           N  
ATOM   1912  H   HIS A 119       4.455   5.412 -10.554  1.00  6.55           H  
ATOM   1913  HA  HIS A 119       7.025   5.005  -9.067  1.00  6.55           H  
ATOM   1914 1HB  HIS A 119       5.132   2.990 -10.317  1.00  6.55           H  
ATOM   1915 2HB  HIS A 119       6.707   2.589  -9.656  1.00  6.55           H  
ATOM   1916  HD2 HIS A 119       5.547   4.927  -7.026  1.00  6.55           H  
ATOM   1917  HE1 HIS A 119       3.655   1.244  -6.032  1.00  6.55           H  
ATOM   1918  HE2 HIS A 119       4.277   3.550  -5.174  1.00  6.55           H  
ATOM   1919  N   HIS A 120       8.467   4.392 -10.985  1.00  8.52           N  
ATOM   1920  CA  HIS A 120       9.412   4.246 -12.083  1.00  8.52           C  
ATOM   1921  C   HIS A 120      10.314   3.054 -11.830  1.00  8.52           C  
ATOM   1922  O   HIS A 120      10.621   2.739 -10.677  1.00  8.52           O  
ATOM   1923  CB  HIS A 120      10.266   5.513 -12.240  1.00  8.52           C  
ATOM   1924  CG  HIS A 120       9.472   6.724 -12.628  1.00  8.52           C  
ATOM   1925  ND1 HIS A 120       9.211   7.047 -13.944  1.00  8.52           N  
ATOM   1926  CD2 HIS A 120       8.851   7.669 -11.879  1.00  8.52           C  
ATOM   1927  CE1 HIS A 120       8.468   8.138 -13.985  1.00  8.52           C  
ATOM   1928  NE2 HIS A 120       8.239   8.530 -12.751  1.00  8.52           N  
ATOM   1929  H   HIS A 120       8.812   4.269 -10.044  1.00  8.52           H  
ATOM   1930  HA  HIS A 120       8.877   4.068 -13.015  1.00  8.52           H  
ATOM   1931 1HB  HIS A 120      10.783   5.723 -11.304  1.00  8.52           H  
ATOM   1932 2HB  HIS A 120      11.029   5.341 -13.002  1.00  8.52           H  
ATOM   1933  HD2 HIS A 120       8.826   7.727 -10.789  1.00  8.52           H  
ATOM   1934  HE1 HIS A 120       8.094   8.628 -14.881  1.00  8.52           H  
ATOM   1935  HE2 HIS A 120       7.664   9.347 -12.497  1.00  8.52           H  
ATOM   1936  N   HIS A 121      10.746   2.412 -12.906  1.00 10.32           N  
ATOM   1937  CA  HIS A 121      11.640   1.272 -12.811  1.00 10.32           C  
ATOM   1938  C   HIS A 121      12.782   1.438 -13.794  1.00 10.32           C  
ATOM   1939  O   HIS A 121      12.605   2.032 -14.861  1.00 10.32           O  
ATOM   1940  CB  HIS A 121      10.881  -0.026 -13.119  1.00 10.32           C  
ATOM   1941  CG  HIS A 121       9.722  -0.281 -12.184  1.00 10.32           C  
ATOM   1942  ND1 HIS A 121       8.495   0.343 -12.335  1.00 10.32           N  
ATOM   1943  CD2 HIS A 121       9.607  -1.073 -11.092  1.00 10.32           C  
ATOM   1944  CE1 HIS A 121       7.680  -0.055 -11.373  1.00 10.32           C  
ATOM   1945  NE2 HIS A 121       8.329  -0.914 -10.608  1.00 10.32           N  
ATOM   1946  H   HIS A 121      10.448   2.728 -13.819  1.00 10.32           H  
ATOM   1947  HA  HIS A 121      12.065   1.205 -11.810  1.00 10.32           H  
ATOM   1948 1HB  HIS A 121      10.498   0.008 -14.140  1.00 10.32           H  
ATOM   1949 2HB  HIS A 121      11.568  -0.873 -13.060  1.00 10.32           H  
ATOM   1950  HD2 HIS A 121      10.384  -1.713 -10.673  1.00 10.32           H  
ATOM   1951  HE1 HIS A 121       6.648   0.270 -11.234  1.00 10.32           H  
ATOM   1952  HE2 HIS A 121       7.952  -1.378  -9.795  1.00 10.32           H  
ATOM   1953  N   HIS A 122      13.939   0.898 -13.440  1.00 11.74           N  
ATOM   1954  CA  HIS A 122      15.105   0.968 -14.303  1.00 11.74           C  
ATOM   1955  C   HIS A 122      15.732  -0.405 -14.410  1.00 11.74           C  
ATOM   1956  O   HIS A 122      15.680  -1.191 -13.461  1.00 11.74           O  
ATOM   1957  CB  HIS A 122      16.122   1.965 -13.739  1.00 11.74           C  
ATOM   1958  CG  HIS A 122      15.577   3.363 -13.599  1.00 11.74           C  
ATOM   1959  ND1 HIS A 122      14.779   3.746 -12.535  1.00 11.74           N  
ATOM   1960  CD2 HIS A 122      15.703   4.458 -14.384  1.00 11.74           C  
ATOM   1961  CE1 HIS A 122      14.439   5.014 -12.676  1.00 11.74           C  
ATOM   1962  NE2 HIS A 122      14.988   5.470 -13.789  1.00 11.74           N  
ATOM   1963  H   HIS A 122      14.015   0.426 -12.551  1.00 11.74           H  
ATOM   1964  HA  HIS A 122      14.818   1.285 -15.305  1.00 11.74           H  
ATOM   1965 1HB  HIS A 122      16.469   1.627 -12.763  1.00 11.74           H  
ATOM   1966 2HB  HIS A 122      16.989   2.003 -14.397  1.00 11.74           H  
ATOM   1967  HD2 HIS A 122      16.265   4.523 -15.316  1.00 11.74           H  
ATOM   1968  HE1 HIS A 122      13.813   5.586 -11.992  1.00 11.74           H  
ATOM   1969  HE2 HIS A 122      14.897   6.408 -14.150  1.00 11.74           H  
ATOM   1970  N   HIS A 123      16.328  -0.687 -15.558  1.00 12.67           N  
ATOM   1971  CA  HIS A 123      16.954  -1.976 -15.786  1.00 12.67           C  
ATOM   1972  C   HIS A 123      18.315  -1.783 -16.428  1.00 12.67           C  
ATOM   1973  O   HIS A 123      18.446  -1.034 -17.399  1.00 12.67           O  
ATOM   1974  CB  HIS A 123      16.051  -2.829 -16.685  1.00 12.67           C  
ATOM   1975  CG  HIS A 123      14.659  -3.030 -16.111  1.00 12.67           C  
ATOM   1976  ND1 HIS A 123      14.377  -3.975 -15.149  1.00 12.67           N  
ATOM   1977  CD2 HIS A 123      13.488  -2.388 -16.364  1.00 12.67           C  
ATOM   1978  CE1 HIS A 123      13.093  -3.908 -14.832  1.00 12.67           C  
ATOM   1979  NE2 HIS A 123      12.531  -2.957 -15.558  1.00 12.67           N  
ATOM   1980  H   HIS A 123      16.343   0.004 -16.293  1.00 12.67           H  
ATOM   1981  HA  HIS A 123      17.101  -2.497 -14.841  1.00 12.67           H  
ATOM   1982 1HB  HIS A 123      15.957  -2.358 -17.663  1.00 12.67           H  
ATOM   1983 2HB  HIS A 123      16.507  -3.808 -16.833  1.00 12.67           H  
ATOM   1984  HD1 HIS A 123      15.030  -4.606 -14.730  1.00 12.67           H  
ATOM   1985  HD2 HIS A 123      13.219  -1.574 -17.037  1.00 12.67           H  
ATOM   1986  HE1 HIS A 123      12.672  -4.578 -14.084  1.00 12.67           H  
ATOM   1987  N   HIS A 124      19.318  -2.444 -15.867  1.00 13.16           N  
ATOM   1988  CA  HIS A 124      20.683  -2.311 -16.341  1.00 13.16           C  
ATOM   1989  C   HIS A 124      21.331  -3.682 -16.462  1.00 13.16           C  
ATOM   1990  O   HIS A 124      22.499  -3.794 -16.836  1.00 13.16           O  
ATOM   1991  OXT HIS A 124      20.746  -4.655 -15.988  1.00 13.16           O  
ATOM   1992  CB  HIS A 124      21.480  -1.435 -15.366  1.00 13.16           C  
ATOM   1993  CG  HIS A 124      20.878  -0.059 -15.161  1.00 13.16           C  
ATOM   1994  ND1 HIS A 124      21.073   0.983 -16.042  1.00 13.16           N  
ATOM   1995  CD2 HIS A 124      20.081   0.426 -14.174  1.00 13.16           C  
ATOM   1996  CE1 HIS A 124      20.422   2.051 -15.606  1.00 13.16           C  
ATOM   1997  NE2 HIS A 124      19.819   1.738 -14.474  1.00 13.16           N  
ATOM   1998  H   HIS A 124      19.125  -3.044 -15.077  1.00 13.16           H  
ATOM   1999  HA  HIS A 124      20.696  -1.842 -17.324  1.00 13.16           H  
ATOM   2000 1HB  HIS A 124      21.543  -1.930 -14.396  1.00 13.16           H  
ATOM   2001 2HB  HIS A 124      22.497  -1.310 -15.737  1.00 13.16           H  
ATOM   2002  HD1 HIS A 124      21.607   0.954 -16.888  1.00 13.16           H  
ATOM   2003  HD2 HIS A 124      19.662  -0.022 -13.272  1.00 13.16           H  
ATOM   2004  HE1 HIS A 124      20.451   2.985 -16.166  1.00 13.16           H  
TER    2005
ENDMDL

REMARK ID 697657 MODEL 4 2L7Q_chain_A_V2
PFRMAT TS
TARGET 2L7Q_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.202   0.370  -3.427  1.00  8.48           N  
ATOM      2  CA  MET A   1       0.541   0.449  -2.013  1.00  8.48           C  
ATOM      3  C   MET A   1       0.627   1.883  -1.535  1.00  8.48           C  
ATOM      4  O   MET A   1       0.832   2.802  -2.327  1.00  8.48           O  
ATOM      5  CB  MET A   1       1.866  -0.254  -1.731  1.00  8.48           C  
ATOM      6  CG  MET A   1       1.856  -1.754  -1.942  1.00  8.48           C  
ATOM      7  SD  MET A   1       3.471  -2.493  -1.633  1.00  8.48           S  
ATOM      8  CE  MET A   1       3.603  -2.289   0.147  1.00  8.48           C  
ATOM      9 1H   MET A   1      -0.499  -0.342  -3.568  1.00  8.48           H  
ATOM     10 2H   MET A   1      -0.158   1.264  -3.730  1.00  8.48           H  
ATOM     11 3H   MET A   1       1.029   0.142  -3.959  1.00  8.48           H  
ATOM     12  HA  MET A   1      -0.248  -0.040  -1.441  1.00  8.48           H  
ATOM     13 1HB  MET A   1       2.638   0.165  -2.373  1.00  8.48           H  
ATOM     14 2HB  MET A   1       2.166  -0.060  -0.698  1.00  8.48           H  
ATOM     15 1HG  MET A   1       1.130  -2.213  -1.271  1.00  8.48           H  
ATOM     16 2HG  MET A   1       1.563  -1.977  -2.967  1.00  8.48           H  
ATOM     17 1HE  MET A   1       4.554  -2.699   0.490  1.00  8.48           H  
ATOM     18 2HE  MET A   1       3.557  -1.225   0.400  1.00  8.48           H  
ATOM     19 3HE  MET A   1       2.784  -2.815   0.637  1.00  8.48           H  
ATOM     20  N   ASN A   2       0.479   2.058  -0.229  1.00  7.42           N  
ATOM     21  CA  ASN A   2       0.533   3.365   0.419  1.00  7.42           C  
ATOM     22  C   ASN A   2       1.298   3.181   1.736  1.00  7.42           C  
ATOM     23  O   ASN A   2       1.069   2.195   2.440  1.00  7.42           O  
ATOM     24  CB  ASN A   2      -0.875   3.884   0.681  1.00  7.42           C  
ATOM     25  CG  ASN A   2      -1.756   4.089  -0.595  1.00  7.42           C  
ATOM     26  OD1 ASN A   2      -1.701   5.082  -1.356  1.00  7.42           O  
ATOM     27  ND2 ASN A   2      -2.608   3.113  -0.820  1.00  7.42           N  
ATOM     28  H   ASN A   2       0.317   1.252   0.359  1.00  7.42           H  
ATOM     29  HA  ASN A   2       1.090   4.068  -0.204  1.00  7.42           H  
ATOM     30 1HB  ASN A   2      -1.391   3.195   1.350  1.00  7.42           H  
ATOM     31 2HB  ASN A   2      -0.796   4.804   1.197  1.00  7.42           H  
ATOM     32 1HD2 ASN A   2      -3.223   3.158  -1.610  1.00  7.42           H  
ATOM     33 2HD2 ASN A   2      -2.651   2.332  -0.198  1.00  7.42           H  
ATOM     34  N   GLU A   3       2.216   4.098   2.053  1.00  6.25           N  
ATOM     35  CA  GLU A   3       3.042   3.980   3.263  1.00  6.25           C  
ATOM     36  C   GLU A   3       3.076   5.253   4.116  1.00  6.25           C  
ATOM     37  O   GLU A   3       2.650   6.323   3.679  1.00  6.25           O  
ATOM     38  CB  GLU A   3       4.472   3.543   2.906  1.00  6.25           C  
ATOM     39  CG  GLU A   3       4.559   2.149   2.233  1.00  6.25           C  
ATOM     40  CD  GLU A   3       5.973   1.656   2.028  1.00  6.25           C  
ATOM     41  OE1 GLU A   3       6.881   2.339   2.423  1.00  6.25           O  
ATOM     42  OE2 GLU A   3       6.139   0.591   1.478  1.00  6.25           O  
ATOM     43  H   GLU A   3       2.351   4.890   1.439  1.00  6.25           H  
ATOM     44  HA  GLU A   3       2.613   3.193   3.884  1.00  6.25           H  
ATOM     45 1HB  GLU A   3       4.911   4.266   2.222  1.00  6.25           H  
ATOM     46 2HB  GLU A   3       5.088   3.526   3.804  1.00  6.25           H  
ATOM     47 1HG  GLU A   3       4.021   1.429   2.851  1.00  6.25           H  
ATOM     48 2HG  GLU A   3       4.061   2.192   1.266  1.00  6.25           H  
ATOM     49  N   LEU A   4       3.552   5.104   5.358  1.00  5.13           N  
ATOM     50  CA  LEU A   4       3.660   6.212   6.307  1.00  5.13           C  
ATOM     51  C   LEU A   4       4.866   6.096   7.259  1.00  5.13           C  
ATOM     52  O   LEU A   4       5.163   5.011   7.761  1.00  5.13           O  
ATOM     53  CB  LEU A   4       2.379   6.312   7.109  1.00  5.13           C  
ATOM     54  CG  LEU A   4       2.398   7.367   8.088  1.00  5.13           C  
ATOM     55  CD1 LEU A   4       2.466   8.628   7.364  1.00  5.13           C  
ATOM     56  CD2 LEU A   4       1.206   7.288   8.892  1.00  5.13           C  
ATOM     57  H   LEU A   4       3.871   4.189   5.645  1.00  5.13           H  
ATOM     58  HA  LEU A   4       3.775   7.132   5.739  1.00  5.13           H  
ATOM     59 1HB  LEU A   4       1.554   6.514   6.427  1.00  5.13           H  
ATOM     60 2HB  LEU A   4       2.193   5.368   7.624  1.00  5.13           H  
ATOM     61  HG  LEU A   4       3.266   7.278   8.728  1.00  5.13           H  
ATOM     62 1HD1 LEU A   4       2.494   9.443   8.075  1.00  5.13           H  
ATOM     63 2HD1 LEU A   4       3.351   8.644   6.757  1.00  5.13           H  
ATOM     64 3HD1 LEU A   4       1.601   8.707   6.722  1.00  5.13           H  
ATOM     65 1HD2 LEU A   4       1.221   8.087   9.624  1.00  5.13           H  
ATOM     66 2HD2 LEU A   4       0.328   7.384   8.255  1.00  5.13           H  
ATOM     67 3HD2 LEU A   4       1.185   6.328   9.388  1.00  5.13           H  
ATOM     68  N   ASP A   5       5.589   7.208   7.470  1.00  4.17           N  
ATOM     69  CA  ASP A   5       6.754   7.250   8.355  1.00  4.17           C  
ATOM     70  C   ASP A   5       6.392   7.549   9.825  1.00  4.17           C  
ATOM     71  O   ASP A   5       6.043   8.676  10.171  1.00  4.17           O  
ATOM     72  CB  ASP A   5       7.744   8.296   7.815  1.00  4.17           C  
ATOM     73  CG  ASP A   5       9.060   8.448   8.627  1.00  4.17           C  
ATOM     74  OD1 ASP A   5       9.104   8.005   9.757  1.00  4.17           O  
ATOM     75  OD2 ASP A   5       9.999   8.995   8.096  1.00  4.17           O  
ATOM     76  H   ASP A   5       5.302   8.097   7.058  1.00  4.17           H  
ATOM     77  HA  ASP A   5       7.238   6.275   8.321  1.00  4.17           H  
ATOM     78 1HB  ASP A   5       8.011   8.031   6.791  1.00  4.17           H  
ATOM     79 2HB  ASP A   5       7.245   9.258   7.769  1.00  4.17           H  
ATOM     80  N   ILE A   6       6.438   6.529  10.693  1.00  3.41           N  
ATOM     81  CA  ILE A   6       6.065   6.752  12.098  1.00  3.41           C  
ATOM     82  C   ILE A   6       7.242   6.573  13.074  1.00  3.41           C  
ATOM     83  O   ILE A   6       7.779   5.473  13.204  1.00  3.41           O  
ATOM     84  CB  ILE A   6       4.946   5.772  12.527  1.00  3.41           C  
ATOM     85  CG1 ILE A   6       3.680   5.966  11.642  1.00  3.41           C  
ATOM     86  CG2 ILE A   6       4.635   5.924  14.024  1.00  3.41           C  
ATOM     87  CD1 ILE A   6       2.579   4.973  11.946  1.00  3.41           C  
ATOM     88  H   ILE A   6       6.733   5.619  10.378  1.00  3.41           H  
ATOM     89  HA  ILE A   6       5.701   7.768  12.206  1.00  3.41           H  
ATOM     90  HB  ILE A   6       5.289   4.755  12.355  1.00  3.41           H  
ATOM     91 1HG1 ILE A   6       3.291   6.949  11.758  1.00  3.41           H  
ATOM     92 2HG1 ILE A   6       3.965   5.832  10.596  1.00  3.41           H  
ATOM     93 1HG2 ILE A   6       3.866   5.209  14.314  1.00  3.41           H  
ATOM     94 2HG2 ILE A   6       5.538   5.736  14.600  1.00  3.41           H  
ATOM     95 3HG2 ILE A   6       4.290   6.912  14.240  1.00  3.41           H  
ATOM     96 1HD1 ILE A   6       1.734   5.141  11.287  1.00  3.41           H  
ATOM     97 2HD1 ILE A   6       2.952   3.960  11.797  1.00  3.41           H  
ATOM     98 3HD1 ILE A   6       2.261   5.098  12.981  1.00  3.41           H  
ATOM     99  N   GLN A   7       7.597   7.642  13.804  1.00  2.81           N  
ATOM    100  CA  GLN A   7       8.661   7.577  14.808  1.00  2.81           C  
ATOM    101  C   GLN A   7       7.950   7.357  16.131  1.00  2.81           C  
ATOM    102  O   GLN A   7       6.753   7.603  16.179  1.00  2.81           O  
ATOM    103  CB  GLN A   7       9.475   8.874  14.841  1.00  2.81           C  
ATOM    104  CG  GLN A   7      10.150   9.257  13.506  1.00  2.81           C  
ATOM    105  CD  GLN A   7      11.213   8.259  13.061  1.00  2.81           C  
ATOM    106  OE1 GLN A   7      12.158   7.996  13.818  1.00  2.81           O  
ATOM    107  NE2 GLN A   7      11.097   7.717  11.846  1.00  2.81           N  
ATOM    108  H   GLN A   7       7.146   8.546  13.655  1.00  2.81           H  
ATOM    109  HA  GLN A   7       9.313   6.729  14.605  1.00  2.81           H  
ATOM    110 1HB  GLN A   7       8.830   9.697  15.138  1.00  2.81           H  
ATOM    111 2HB  GLN A   7      10.254   8.788  15.594  1.00  2.81           H  
ATOM    112 1HG  GLN A   7       9.379   9.300  12.726  1.00  2.81           H  
ATOM    113 2HG  GLN A   7      10.618  10.235  13.614  1.00  2.81           H  
ATOM    114 1HE2 GLN A   7      11.779   7.069  11.520  1.00  2.81           H  
ATOM    115 2HE2 GLN A   7      10.317   7.958  11.212  1.00  2.81           H  
ATOM    116  N   GLN A   8       8.641   6.865  17.169  1.00  2.32           N  
ATOM    117  CA  GLN A   8       8.030   6.598  18.492  1.00  2.32           C  
ATOM    118  C   GLN A   8       8.877   7.124  19.659  1.00  2.32           C  
ATOM    119  O   GLN A   8      10.092   7.250  19.510  1.00  2.32           O  
ATOM    120  CB  GLN A   8       7.820   5.095  18.668  1.00  2.32           C  
ATOM    121  CG  GLN A   8       6.849   4.459  17.662  1.00  2.32           C  
ATOM    122  CD  GLN A   8       6.636   2.978  17.912  1.00  2.32           C  
ATOM    123  OE1 GLN A   8       7.310   2.369  18.746  1.00  2.32           O  
ATOM    124  NE2 GLN A   8       5.688   2.392  17.195  1.00  2.32           N  
ATOM    125  H   GLN A   8       9.624   6.671  17.048  1.00  2.32           H  
ATOM    126  HA  GLN A   8       7.064   7.084  18.537  1.00  2.32           H  
ATOM    127 1HB  GLN A   8       8.777   4.584  18.574  1.00  2.32           H  
ATOM    128 2HB  GLN A   8       7.457   4.907  19.671  1.00  2.32           H  
ATOM    129 1HG  GLN A   8       5.886   4.965  17.737  1.00  2.32           H  
ATOM    130 2HG  GLN A   8       7.250   4.571  16.654  1.00  2.32           H  
ATOM    131 1HE2 GLN A   8       5.496   1.417  17.319  1.00  2.32           H  
ATOM    132 2HE2 GLN A   8       5.162   2.926  16.530  1.00  2.32           H  
ATOM    133  N   GLU A   9       8.260   7.428  20.820  1.00  1.91           N  
ATOM    134  CA  GLU A   9       9.069   7.805  21.991  1.00  1.91           C  
ATOM    135  C   GLU A   9       8.362   7.462  23.301  1.00  1.91           C  
ATOM    136  O   GLU A   9       7.230   7.863  23.537  1.00  1.91           O  
ATOM    137  CB  GLU A   9       9.457   9.299  21.958  1.00  1.91           C  
ATOM    138  CG  GLU A   9      10.368   9.729  23.138  1.00  1.91           C  
ATOM    139  CD  GLU A   9      10.998  11.126  23.024  1.00  1.91           C  
ATOM    140  OE1 GLU A   9      10.335  12.134  23.215  1.00  1.91           O  
ATOM    141  OE2 GLU A   9      12.180  11.166  22.756  1.00  1.91           O  
ATOM    142  H   GLU A   9       7.248   7.332  20.944  1.00  1.91           H  
ATOM    143  HA  GLU A   9       9.993   7.231  21.961  1.00  1.91           H  
ATOM    144 1HB  GLU A   9       9.973   9.531  21.026  1.00  1.91           H  
ATOM    145 2HB  GLU A   9       8.553   9.912  21.993  1.00  1.91           H  
ATOM    146 1HG  GLU A   9       9.771   9.703  24.049  1.00  1.91           H  
ATOM    147 2HG  GLU A   9      11.160   8.991  23.246  1.00  1.91           H  
ATOM    148  N   TYR A  10       9.080   6.795  24.190  1.00  1.57           N  
ATOM    149  CA  TYR A  10       8.566   6.410  25.496  1.00  1.57           C  
ATOM    150  C   TYR A  10       8.118   7.651  26.267  1.00  1.57           C  
ATOM    151  O   TYR A  10       8.817   8.658  26.238  1.00  1.57           O  
ATOM    152  CB  TYR A  10       9.648   5.674  26.292  1.00  1.57           C  
ATOM    153  CG  TYR A  10       9.201   5.181  27.668  1.00  1.57           C  
ATOM    154  CD1 TYR A  10       8.487   3.986  27.793  1.00  1.57           C  
ATOM    155  CD2 TYR A  10       9.475   5.939  28.797  1.00  1.57           C  
ATOM    156  CE1 TYR A  10       8.060   3.563  29.038  1.00  1.57           C  
ATOM    157  CE2 TYR A  10       9.051   5.511  30.038  1.00  1.57           C  
ATOM    158  CZ  TYR A  10       8.349   4.330  30.161  1.00  1.57           C  
ATOM    159  OH  TYR A  10       7.941   3.909  31.404  1.00  1.57           O  
ATOM    160  H   TYR A  10      10.017   6.519  23.936  1.00  1.57           H  
ATOM    161  HA  TYR A  10       7.716   5.749  25.345  1.00  1.57           H  
ATOM    162 1HB  TYR A  10       9.995   4.812  25.721  1.00  1.57           H  
ATOM    163 2HB  TYR A  10      10.502   6.336  26.433  1.00  1.57           H  
ATOM    164  HD1 TYR A  10       8.261   3.390  26.909  1.00  1.57           H  
ATOM    165  HD2 TYR A  10      10.023   6.875  28.702  1.00  1.57           H  
ATOM    166  HE1 TYR A  10       7.504   2.631  29.133  1.00  1.57           H  
ATOM    167  HE2 TYR A  10       9.269   6.109  30.923  1.00  1.57           H  
ATOM    168  HH  TYR A  10       8.412   4.407  32.077  1.00  1.57           H  
ATOM    169  N   PRO A  11       6.994   7.597  26.988  1.00  1.28           N  
ATOM    170  CA  PRO A  11       6.016   6.549  27.203  1.00  1.28           C  
ATOM    171  C   PRO A  11       4.855   6.448  26.250  1.00  1.28           C  
ATOM    172  O   PRO A  11       3.759   6.120  26.699  1.00  1.28           O  
ATOM    173  CB  PRO A  11       5.516   6.913  28.576  1.00  1.28           C  
ATOM    174  CG  PRO A  11       5.525   8.406  28.573  1.00  1.28           C  
ATOM    175  CD  PRO A  11       6.717   8.778  27.752  1.00  1.28           C  
ATOM    176  HA  PRO A  11       6.500   5.581  27.259  1.00  1.28           H  
ATOM    177 1HB  PRO A  11       4.522   6.477  28.740  1.00  1.28           H  
ATOM    178 2HB  PRO A  11       6.184   6.482  29.329  1.00  1.28           H  
ATOM    179 1HG  PRO A  11       4.586   8.805  28.158  1.00  1.28           H  
ATOM    180 2HG  PRO A  11       5.603   8.790  29.596  1.00  1.28           H  
ATOM    181 1HD  PRO A  11       6.454   9.595  27.074  1.00  1.28           H  
ATOM    182 2HD  PRO A  11       7.575   9.016  28.390  1.00  1.28           H  
ATOM    183  N   PHE A  12       5.013   6.725  24.968  1.00  1.07           N  
ATOM    184  CA  PHE A  12       3.848   6.479  24.131  1.00  1.07           C  
ATOM    185  C   PHE A  12       4.163   6.281  22.671  1.00  1.07           C  
ATOM    186  O   PHE A  12       5.191   6.727  22.142  1.00  1.07           O  
ATOM    187  CB  PHE A  12       2.816   7.609  24.273  1.00  1.07           C  
ATOM    188  CG  PHE A  12       3.241   8.950  23.799  1.00  1.07           C  
ATOM    189  CD1 PHE A  12       2.926   9.365  22.516  1.00  1.07           C  
ATOM    190  CD2 PHE A  12       3.951   9.817  24.630  1.00  1.07           C  
ATOM    191  CE1 PHE A  12       3.293  10.617  22.076  1.00  1.07           C  
ATOM    192  CE2 PHE A  12       4.319  11.066  24.183  1.00  1.07           C  
ATOM    193  CZ  PHE A  12       3.989  11.467  22.911  1.00  1.07           C  
ATOM    194  H   PHE A  12       5.883   7.066  24.561  1.00  1.07           H  
ATOM    195  HA  PHE A  12       3.375   5.560  24.477  1.00  1.07           H  
ATOM    196 1HB  PHE A  12       1.918   7.332  23.714  1.00  1.07           H  
ATOM    197 2HB  PHE A  12       2.514   7.713  25.308  1.00  1.07           H  
ATOM    198  HD1 PHE A  12       2.373   8.689  21.860  1.00  1.07           H  
ATOM    199  HD2 PHE A  12       4.207   9.509  25.644  1.00  1.07           H  
ATOM    200  HE1 PHE A  12       3.031  10.928  21.074  1.00  1.07           H  
ATOM    201  HE2 PHE A  12       4.863  11.738  24.836  1.00  1.07           H  
ATOM    202  HZ  PHE A  12       4.283  12.452  22.571  1.00  1.07           H  
ATOM    203  N   THR A  13       3.203   5.667  22.008  1.00  0.94           N  
ATOM    204  CA  THR A  13       3.262   5.572  20.583  1.00  0.94           C  
ATOM    205  C   THR A  13       1.966   6.120  20.014  1.00  0.94           C  
ATOM    206  O   THR A  13       0.923   6.093  20.674  1.00  0.94           O  
ATOM    207  CB  THR A  13       3.458   4.109  20.140  1.00  0.94           C  
ATOM    208  OG1 THR A  13       2.318   3.334  20.527  1.00  0.94           O  
ATOM    209  CG2 THR A  13       4.683   3.514  20.806  1.00  0.94           C  
ATOM    210  H   THR A  13       2.418   5.247  22.508  1.00  0.94           H  
ATOM    211  HA  THR A  13       4.095   6.164  20.214  1.00  0.94           H  
ATOM    212  HB  THR A  13       3.575   4.071  19.057  1.00  0.94           H  
ATOM    213  HG1 THR A  13       2.167   3.436  21.484  1.00  0.94           H  
ATOM    214 1HG2 THR A  13       4.810   2.482  20.482  1.00  0.94           H  
ATOM    215 2HG2 THR A  13       5.550   4.088  20.535  1.00  0.94           H  
ATOM    216 3HG2 THR A  13       4.560   3.537  21.885  1.00  0.94           H  
ATOM    217  N   VAL A  14       2.044   6.588  18.790  1.00  0.88           N  
ATOM    218  CA  VAL A  14       0.909   7.010  18.005  1.00  0.88           C  
ATOM    219  C   VAL A  14       0.936   6.170  16.777  1.00  0.88           C  
ATOM    220  O   VAL A  14       1.985   6.023  16.141  1.00  0.88           O  
ATOM    221  CB  VAL A  14       0.920   8.518  17.647  1.00  0.88           C  
ATOM    222  CG1 VAL A  14      -0.285   8.865  16.733  1.00  0.88           C  
ATOM    223  CG2 VAL A  14       0.804   9.307  18.901  1.00  0.88           C  
ATOM    224  H   VAL A  14       2.958   6.633  18.367  1.00  0.88           H  
ATOM    225  HA  VAL A  14       0.005   6.803  18.560  1.00  0.88           H  
ATOM    226  HB  VAL A  14       1.819   8.768  17.138  1.00  0.88           H  
ATOM    227 1HG1 VAL A  14      -0.275   9.926  16.502  1.00  0.88           H  
ATOM    228 2HG1 VAL A  14      -0.223   8.296  15.807  1.00  0.88           H  
ATOM    229 3HG1 VAL A  14      -1.215   8.616  17.249  1.00  0.88           H  
ATOM    230 1HG2 VAL A  14       0.789  10.344  18.674  1.00  0.88           H  
ATOM    231 2HG2 VAL A  14      -0.108   9.019  19.361  1.00  0.88           H  
ATOM    232 3HG2 VAL A  14       1.616   9.103  19.569  1.00  0.88           H  
ATOM    233  N   GLU A  15      -0.189   5.563  16.505  1.00  0.89           N  
ATOM    234  CA  GLU A  15      -0.364   4.700  15.374  1.00  0.89           C  
ATOM    235  C   GLU A  15      -1.199   5.426  14.355  1.00  0.89           C  
ATOM    236  O   GLU A  15      -2.106   6.185  14.705  1.00  0.89           O  
ATOM    237  CB  GLU A  15      -0.994   3.385  15.811  1.00  0.89           C  
ATOM    238  CG  GLU A  15      -1.161   2.336  14.718  1.00  0.89           C  
ATOM    239  CD  GLU A  15      -1.690   1.040  15.283  1.00  0.89           C  
ATOM    240  OE1 GLU A  15      -1.332   0.716  16.403  1.00  0.89           O  
ATOM    241  OE2 GLU A  15      -2.456   0.381  14.625  1.00  0.89           O  
ATOM    242  H   GLU A  15      -0.980   5.733  17.126  1.00  0.89           H  
ATOM    243  HA  GLU A  15       0.609   4.488  14.932  1.00  0.89           H  
ATOM    244 1HB  GLU A  15      -0.393   2.942  16.605  1.00  0.89           H  
ATOM    245 2HB  GLU A  15      -1.984   3.587  16.230  1.00  0.89           H  
ATOM    246 1HG  GLU A  15      -1.854   2.708  13.960  1.00  0.89           H  
ATOM    247 2HG  GLU A  15      -0.198   2.156  14.234  1.00  0.89           H  
ATOM    248  N   SER A  16      -0.887   5.213  13.095  1.00  0.95           N  
ATOM    249  CA  SER A  16      -1.650   5.834  12.037  1.00  0.95           C  
ATOM    250  C   SER A  16      -1.818   4.932  10.867  1.00  0.95           C  
ATOM    251  O   SER A  16      -0.925   4.160  10.505  1.00  0.95           O  
ATOM    252  CB  SER A  16      -0.982   7.082  11.543  1.00  0.95           C  
ATOM    253  OG  SER A  16      -1.680   7.661  10.437  1.00  0.95           O  
ATOM    254  H   SER A  16      -0.125   4.591  12.866  1.00  0.95           H  
ATOM    255  HA  SER A  16      -2.633   6.080  12.422  1.00  0.95           H  
ATOM    256 1HB  SER A  16      -0.917   7.779  12.343  1.00  0.95           H  
ATOM    257 2HB  SER A  16       0.013   6.842  11.271  1.00  0.95           H  
ATOM    258  HG  SER A  16      -1.651   6.988   9.673  1.00  0.95           H  
ATOM    259  N   MET A  17      -2.974   5.052  10.263  1.00  1.04           N  
ATOM    260  CA  MET A  17      -3.228   4.315   9.054  1.00  1.04           C  
ATOM    261  C   MET A  17      -2.283   4.869   7.992  1.00  1.04           C  
ATOM    262  O   MET A  17      -1.849   6.021   8.127  1.00  1.04           O  
ATOM    263  CB  MET A  17      -4.657   4.538   8.590  1.00  1.04           C  
ATOM    264  CG  MET A  17      -4.882   5.965   8.121  1.00  1.04           C  
ATOM    265  SD  MET A  17      -6.546   6.278   7.545  1.00  1.04           S  
ATOM    266  CE  MET A  17      -6.573   5.409   6.003  1.00  1.04           C  
ATOM    267  H   MET A  17      -3.669   5.688  10.669  1.00  1.04           H  
ATOM    268  HA  MET A  17      -3.056   3.265   9.248  1.00  1.04           H  
ATOM    269 1HB  MET A  17      -4.888   3.872   7.760  1.00  1.04           H  
ATOM    270 2HB  MET A  17      -5.353   4.325   9.400  1.00  1.04           H  
ATOM    271 1HG  MET A  17      -4.651   6.645   8.937  1.00  1.04           H  
ATOM    272 2HG  MET A  17      -4.196   6.179   7.306  1.00  1.04           H  
ATOM    273 1HE  MET A  17      -7.552   5.519   5.539  1.00  1.04           H  
ATOM    274 2HE  MET A  17      -5.808   5.823   5.343  1.00  1.04           H  
ATOM    275 3HE  MET A  17      -6.366   4.354   6.175  1.00  1.04           H  
ATOM    276  N   PRO A  18      -1.857   4.060   7.005  1.00  1.13           N  
ATOM    277  CA  PRO A  18      -1.165   4.491   5.808  1.00  1.13           C  
ATOM    278  C   PRO A  18      -2.085   5.458   5.106  1.00  1.13           C  
ATOM    279  O   PRO A  18      -3.300   5.267   5.119  1.00  1.13           O  
ATOM    280  CB  PRO A  18      -0.987   3.193   5.019  1.00  1.13           C  
ATOM    281  CG  PRO A  18      -1.008   2.107   6.064  1.00  1.13           C  
ATOM    282  CD  PRO A  18      -1.984   2.596   7.125  1.00  1.13           C  
ATOM    283  HA  PRO A  18      -0.207   4.959   6.069  1.00  1.13           H  
ATOM    284 1HB  PRO A  18      -1.780   3.092   4.264  1.00  1.13           H  
ATOM    285 2HB  PRO A  18      -0.036   3.229   4.473  1.00  1.13           H  
ATOM    286 1HG  PRO A  18      -1.315   1.154   5.605  1.00  1.13           H  
ATOM    287 2HG  PRO A  18       0.006   1.954   6.462  1.00  1.13           H  
ATOM    288 1HD  PRO A  18      -3.011   2.266   6.913  1.00  1.13           H  
ATOM    289 2HD  PRO A  18      -1.605   2.240   8.095  1.00  1.13           H  
ATOM    290  N   VAL A  19      -1.539   6.456   4.449  1.00  1.19           N  
ATOM    291  CA  VAL A  19      -2.387   7.430   3.790  1.00  1.19           C  
ATOM    292  C   VAL A  19      -2.136   7.456   2.311  1.00  1.19           C  
ATOM    293  O   VAL A  19      -1.098   6.991   1.854  1.00  1.19           O  
ATOM    294  CB  VAL A  19      -2.103   8.803   4.349  1.00  1.19           C  
ATOM    295  CG1 VAL A  19      -2.394   8.821   5.835  1.00  1.19           C  
ATOM    296  CG2 VAL A  19      -0.639   9.143   4.000  1.00  1.19           C  
ATOM    297  H   VAL A  19      -0.533   6.570   4.434  1.00  1.19           H  
ATOM    298  HA  VAL A  19      -3.434   7.176   3.970  1.00  1.19           H  
ATOM    299  HB  VAL A  19      -2.770   9.515   3.893  1.00  1.19           H  
ATOM    300 1HG1 VAL A  19      -2.214   9.796   6.211  1.00  1.19           H  
ATOM    301 2HG1 VAL A  19      -3.443   8.558   6.005  1.00  1.19           H  
ATOM    302 3HG1 VAL A  19      -1.754   8.104   6.355  1.00  1.19           H  
ATOM    303 1HG2 VAL A  19      -0.383  10.117   4.329  1.00  1.19           H  
ATOM    304 2HG2 VAL A  19       0.027   8.410   4.466  1.00  1.19           H  
ATOM    305 3HG2 VAL A  19      -0.516   9.106   2.914  1.00  1.19           H  
ATOM    306  N   ALA A  20      -3.061   8.032   1.560  1.00  1.20           N  
ATOM    307  CA  ALA A  20      -2.918   8.060   0.118  1.00  1.20           C  
ATOM    308  C   ALA A  20      -1.561   8.566  -0.314  1.00  1.20           C  
ATOM    309  O   ALA A  20      -1.146   9.645   0.091  1.00  1.20           O  
ATOM    310  CB  ALA A  20      -3.974   8.969  -0.486  1.00  1.20           C  
ATOM    311  H   ALA A  20      -3.888   8.419   1.991  1.00  1.20           H  
ATOM    312  HA  ALA A  20      -3.042   7.044  -0.256  1.00  1.20           H  
ATOM    313 1HB  ALA A  20      -3.874   8.969  -1.570  1.00  1.20           H  
ATOM    314 2HB  ALA A  20      -4.965   8.613  -0.214  1.00  1.20           H  
ATOM    315 3HB  ALA A  20      -3.838   9.986  -0.112  1.00  1.20           H  
ATOM    316  N   ASP A  21      -0.904   7.828  -1.206  1.00  1.15           N  
ATOM    317  CA  ASP A  21       0.384   8.249  -1.744  1.00  1.15           C  
ATOM    318  C   ASP A  21       0.222   9.538  -2.571  1.00  1.15           C  
ATOM    319  O   ASP A  21       1.116  10.394  -2.586  1.00  1.15           O  
ATOM    320  CB  ASP A  21       0.972   7.102  -2.591  1.00  1.15           C  
ATOM    321  CG  ASP A  21       2.459   7.240  -2.944  1.00  1.15           C  
ATOM    322  OD1 ASP A  21       3.268   7.262  -2.035  1.00  1.15           O  
ATOM    323  OD2 ASP A  21       2.778   7.255  -4.108  1.00  1.15           O  
ATOM    324  H   ASP A  21      -1.273   6.913  -1.453  1.00  1.15           H  
ATOM    325  HA  ASP A  21       1.058   8.453  -0.914  1.00  1.15           H  
ATOM    326 1HB  ASP A  21       0.831   6.156  -2.059  1.00  1.15           H  
ATOM    327 2HB  ASP A  21       0.411   7.028  -3.522  1.00  1.15           H  
ATOM    328  N   GLU A  22      -0.932   9.673  -3.238  1.00  1.05           N  
ATOM    329  CA  GLU A  22      -1.240  10.827  -4.081  1.00  1.05           C  
ATOM    330  C   GLU A  22      -2.636  11.370  -3.794  1.00  1.05           C  
ATOM    331  O   GLU A  22      -3.563  10.597  -3.533  1.00  1.05           O  
ATOM    332  CB  GLU A  22      -1.136  10.475  -5.578  1.00  1.05           C  
ATOM    333  CG  GLU A  22       0.268  10.112  -6.082  1.00  1.05           C  
ATOM    334  CD  GLU A  22       0.305   9.800  -7.577  1.00  1.05           C  
ATOM    335  OE1 GLU A  22      -0.743   9.640  -8.159  1.00  1.05           O  
ATOM    336  OE2 GLU A  22       1.380   9.744  -8.131  1.00  1.05           O  
ATOM    337  H   GLU A  22      -1.613   8.933  -3.154  1.00  1.05           H  
ATOM    338  HA  GLU A  22      -0.524  11.613  -3.855  1.00  1.05           H  
ATOM    339 1HB  GLU A  22      -1.791   9.632  -5.793  1.00  1.05           H  
ATOM    340 2HB  GLU A  22      -1.491  11.321  -6.169  1.00  1.05           H  
ATOM    341 1HG  GLU A  22       0.935  10.947  -5.878  1.00  1.05           H  
ATOM    342 2HG  GLU A  22       0.635   9.248  -5.527  1.00  1.05           H  
ATOM    343  N   ILE A  23      -2.756  12.696  -3.843  1.00  0.95           N  
ATOM    344  CA  ILE A  23      -4.002  13.449  -3.628  1.00  0.95           C  
ATOM    345  C   ILE A  23      -4.181  14.527  -4.701  1.00  0.95           C  
ATOM    346  O   ILE A  23      -3.267  15.319  -4.925  1.00  0.95           O  
ATOM    347  CB  ILE A  23      -4.024  14.121  -2.232  1.00  0.95           C  
ATOM    348  CG1 ILE A  23      -3.896  13.142  -1.148  1.00  0.95           C  
ATOM    349  CG2 ILE A  23      -5.282  14.898  -1.995  1.00  0.95           C  
ATOM    350  CD1 ILE A  23      -3.835  13.820   0.150  1.00  0.95           C  
ATOM    351  H   ILE A  23      -1.921  13.207  -4.121  1.00  0.95           H  
ATOM    352  HA  ILE A  23      -4.847  12.760  -3.699  1.00  0.95           H  
ATOM    353  HB  ILE A  23      -3.175  14.805  -2.162  1.00  0.95           H  
ATOM    354 1HG1 ILE A  23      -4.748  12.461  -1.163  1.00  0.95           H  
ATOM    355 2HG1 ILE A  23      -2.984  12.564  -1.269  1.00  0.95           H  
ATOM    356 1HG2 ILE A  23      -5.253  15.373  -1.017  1.00  0.95           H  
ATOM    357 2HG2 ILE A  23      -5.383  15.661  -2.748  1.00  0.95           H  
ATOM    358 3HG2 ILE A  23      -6.132  14.219  -2.038  1.00  0.95           H  
ATOM    359 1HD1 ILE A  23      -3.744  13.079   0.896  1.00  0.95           H  
ATOM    360 2HD1 ILE A  23      -2.982  14.492   0.181  1.00  0.95           H  
ATOM    361 3HD1 ILE A  23      -4.747  14.392   0.314  1.00  0.95           H  
ATOM    362  N   ALA A  24      -5.331  14.596  -5.360  1.00  0.86           N  
ATOM    363  CA  ALA A  24      -5.524  15.647  -6.364  1.00  0.86           C  
ATOM    364  C   ALA A  24      -5.809  16.986  -5.688  1.00  0.86           C  
ATOM    365  O   ALA A  24      -6.287  17.028  -4.554  1.00  0.86           O  
ATOM    366  CB  ALA A  24      -6.649  15.288  -7.309  1.00  0.86           C  
ATOM    367  H   ALA A  24      -6.097  13.942  -5.161  1.00  0.86           H  
ATOM    368  HA  ALA A  24      -4.600  15.752  -6.937  1.00  0.86           H  
ATOM    369 1HB  ALA A  24      -6.757  16.077  -8.053  1.00  0.86           H  
ATOM    370 2HB  ALA A  24      -6.424  14.346  -7.803  1.00  0.86           H  
ATOM    371 3HB  ALA A  24      -7.573  15.189  -6.742  1.00  0.86           H  
ATOM    372  N   GLY A  25      -5.565  18.086  -6.373  1.00  0.79           N  
ATOM    373  CA  GLY A  25      -5.890  19.369  -5.773  1.00  0.79           C  
ATOM    374  C   GLY A  25      -7.366  19.379  -5.397  1.00  0.79           C  
ATOM    375  O   GLY A  25      -8.216  18.874  -6.136  1.00  0.79           O  
ATOM    376  H   GLY A  25      -5.109  18.039  -7.286  1.00  0.79           H  
ATOM    377 1HA  GLY A  25      -5.272  19.534  -4.890  1.00  0.79           H  
ATOM    378 2HA  GLY A  25      -5.675  20.169  -6.481  1.00  0.79           H  
ATOM    379  N   ASP A  26      -7.646  19.946  -4.224  1.00  0.74           N  
ATOM    380  CA  ASP A  26      -8.955  20.067  -3.582  1.00  0.74           C  
ATOM    381  C   ASP A  26      -9.560  18.723  -3.117  1.00  0.74           C  
ATOM    382  O   ASP A  26     -10.689  18.689  -2.620  1.00  0.74           O  
ATOM    383  CB  ASP A  26      -9.935  20.803  -4.499  1.00  0.74           C  
ATOM    384  CG  ASP A  26      -9.480  22.243  -4.807  1.00  0.74           C  
ATOM    385  OD1 ASP A  26      -9.043  22.922  -3.906  1.00  0.74           O  
ATOM    386  OD2 ASP A  26      -9.561  22.638  -5.944  1.00  0.74           O  
ATOM    387  H   ASP A  26      -6.874  20.316  -3.683  1.00  0.74           H  
ATOM    388  HA  ASP A  26      -8.819  20.683  -2.693  1.00  0.74           H  
ATOM    389 1HB  ASP A  26     -10.073  20.260  -5.430  1.00  0.74           H  
ATOM    390 2HB  ASP A  26     -10.906  20.850  -4.010  1.00  0.74           H  
ATOM    391  N   GLU A  27      -8.792  17.637  -3.217  1.00  0.72           N  
ATOM    392  CA  GLU A  27      -9.182  16.323  -2.715  1.00  0.72           C  
ATOM    393  C   GLU A  27      -8.774  16.194  -1.249  1.00  0.72           C  
ATOM    394  O   GLU A  27      -7.732  16.726  -0.831  1.00  0.72           O  
ATOM    395  CB  GLU A  27      -8.597  15.193  -3.572  1.00  0.72           C  
ATOM    396  CG  GLU A  27      -9.049  13.779  -3.201  1.00  0.72           C  
ATOM    397  CD  GLU A  27      -8.496  12.678  -4.110  1.00  0.72           C  
ATOM    398  OE1 GLU A  27      -7.605  12.924  -4.904  1.00  0.72           O  
ATOM    399  OE2 GLU A  27      -8.984  11.579  -4.005  1.00  0.72           O  
ATOM    400  H   GLU A  27      -7.881  17.704  -3.668  1.00  0.72           H  
ATOM    401  HA  GLU A  27     -10.269  16.243  -2.766  1.00  0.72           H  
ATOM    402 1HB  GLU A  27      -8.871  15.363  -4.611  1.00  0.72           H  
ATOM    403 2HB  GLU A  27      -7.545  15.216  -3.528  1.00  0.72           H  
ATOM    404 1HG  GLU A  27      -8.722  13.566  -2.185  1.00  0.72           H  
ATOM    405 2HG  GLU A  27     -10.137  13.744  -3.216  1.00  0.72           H  
ATOM    406  N   THR A  28      -9.632  15.536  -0.470  1.00  0.71           N  
ATOM    407  CA  THR A  28      -9.433  15.325   0.960  1.00  0.71           C  
ATOM    408  C   THR A  28      -9.081  13.876   1.320  1.00  0.71           C  
ATOM    409  O   THR A  28      -9.715  12.938   0.829  1.00  0.71           O  
ATOM    410  CB  THR A  28     -10.696  15.736   1.749  1.00  0.71           C  
ATOM    411  OG1 THR A  28     -10.980  17.123   1.518  1.00  0.71           O  
ATOM    412  CG2 THR A  28     -10.485  15.518   3.264  1.00  0.71           C  
ATOM    413  H   THR A  28     -10.460  15.147  -0.902  1.00  0.71           H  
ATOM    414  HA  THR A  28      -8.615  15.958   1.273  1.00  0.71           H  
ATOM    415  HB  THR A  28     -11.541  15.141   1.411  1.00  0.71           H  
ATOM    416  HG1 THR A  28     -10.431  17.652   2.088  1.00  0.71           H  
ATOM    417 1HG2 THR A  28     -11.383  15.820   3.798  1.00  0.71           H  
ATOM    418 2HG2 THR A  28     -10.286  14.472   3.471  1.00  0.71           H  
ATOM    419 3HG2 THR A  28      -9.639  16.122   3.604  1.00  0.71           H  
ATOM    420  N   VAL A  29      -8.091  13.704   2.197  1.00  0.72           N  
ATOM    421  CA  VAL A  29      -7.688  12.385   2.687  1.00  0.72           C  
ATOM    422  C   VAL A  29      -7.921  12.309   4.192  1.00  0.72           C  
ATOM    423  O   VAL A  29      -7.652  13.263   4.931  1.00  0.72           O  
ATOM    424  CB  VAL A  29      -6.191  12.130   2.423  1.00  0.72           C  
ATOM    425  CG1 VAL A  29      -5.418  13.138   3.163  1.00  0.72           C  
ATOM    426  CG2 VAL A  29      -5.752  10.716   2.859  1.00  0.72           C  
ATOM    427  H   VAL A  29      -7.605  14.535   2.529  1.00  0.72           H  
ATOM    428  HA  VAL A  29      -8.285  11.618   2.191  1.00  0.72           H  
ATOM    429  HB  VAL A  29      -5.997  12.252   1.361  1.00  0.72           H  
ATOM    430 1HG1 VAL A  29      -4.369  13.011   2.999  1.00  0.72           H  
ATOM    431 2HG1 VAL A  29      -5.721  14.115   2.822  1.00  0.72           H  
ATOM    432 3HG1 VAL A  29      -5.622  13.031   4.228  1.00  0.72           H  
ATOM    433 1HG2 VAL A  29      -4.694  10.595   2.646  1.00  0.72           H  
ATOM    434 2HG2 VAL A  29      -5.917  10.580   3.928  1.00  0.72           H  
ATOM    435 3HG2 VAL A  29      -6.323   9.973   2.305  1.00  0.72           H  
ATOM    436  N   GLU A  30      -8.439  11.176   4.639  1.00  0.73           N  
ATOM    437  CA  GLU A  30      -8.686  10.948   6.056  1.00  0.73           C  
ATOM    438  C   GLU A  30      -7.496  10.254   6.704  1.00  0.73           C  
ATOM    439  O   GLU A  30      -7.002   9.247   6.194  1.00  0.73           O  
ATOM    440  CB  GLU A  30      -9.975  10.133   6.219  1.00  0.73           C  
ATOM    441  CG  GLU A  30     -10.415   9.810   7.643  1.00  0.73           C  
ATOM    442  CD  GLU A  30     -11.801   9.114   7.674  1.00  0.73           C  
ATOM    443  OE1 GLU A  30     -12.739   9.717   7.192  1.00  0.73           O  
ATOM    444  OE2 GLU A  30     -11.935   8.022   8.215  1.00  0.73           O  
ATOM    445  H   GLU A  30      -8.651  10.443   3.977  1.00  0.73           H  
ATOM    446  HA  GLU A  30      -8.824  11.912   6.550  1.00  0.73           H  
ATOM    447 1HB  GLU A  30     -10.792  10.663   5.732  1.00  0.73           H  
ATOM    448 2HB  GLU A  30      -9.857   9.182   5.700  1.00  0.73           H  
ATOM    449 1HG  GLU A  30      -9.677   9.152   8.102  1.00  0.73           H  
ATOM    450 2HG  GLU A  30     -10.447  10.729   8.227  1.00  0.73           H  
ATOM    451  N   ILE A  31      -7.029  10.816   7.815  1.00  0.74           N  
ATOM    452  CA  ILE A  31      -5.906  10.264   8.556  1.00  0.74           C  
ATOM    453  C   ILE A  31      -6.386   9.814   9.938  1.00  0.74           C  
ATOM    454  O   ILE A  31      -6.782  10.631  10.771  1.00  0.74           O  
ATOM    455  CB  ILE A  31      -4.808  11.330   8.740  1.00  0.74           C  
ATOM    456  CG1 ILE A  31      -4.341  11.876   7.371  1.00  0.74           C  
ATOM    457  CG2 ILE A  31      -3.654  10.754   9.523  1.00  0.74           C  
ATOM    458  CD1 ILE A  31      -3.390  13.066   7.477  1.00  0.74           C  
ATOM    459  H   ILE A  31      -7.474  11.663   8.158  1.00  0.74           H  
ATOM    460  HA  ILE A  31      -5.505   9.404   8.021  1.00  0.74           H  
ATOM    461  HB  ILE A  31      -5.215  12.148   9.279  1.00  0.74           H  
ATOM    462 1HG1 ILE A  31      -3.868  11.093   6.825  1.00  0.74           H  
ATOM    463 2HG1 ILE A  31      -5.219  12.203   6.808  1.00  0.74           H  
ATOM    464 1HG2 ILE A  31      -2.891  11.517   9.674  1.00  0.74           H  
ATOM    465 2HG2 ILE A  31      -4.009  10.408  10.485  1.00  0.74           H  
ATOM    466 3HG2 ILE A  31      -3.233   9.913   8.978  1.00  0.74           H  
ATOM    467 1HD1 ILE A  31      -3.120  13.404   6.477  1.00  0.74           H  
ATOM    468 2HD1 ILE A  31      -3.885  13.880   8.010  1.00  0.74           H  
ATOM    469 3HD1 ILE A  31      -2.489  12.773   8.018  1.00  0.74           H  
ATOM    470  N   ARG A  32      -6.378   8.516  10.180  1.00  0.75           N  
ATOM    471  CA  ARG A  32      -6.868   7.970  11.445  1.00  0.75           C  
ATOM    472  C   ARG A  32      -5.721   7.766  12.415  1.00  0.75           C  
ATOM    473  O   ARG A  32      -4.773   7.032  12.111  1.00  0.75           O  
ATOM    474  CB  ARG A  32      -7.571   6.654  11.201  1.00  0.75           C  
ATOM    475  CG  ARG A  32      -8.787   6.759  10.318  1.00  0.75           C  
ATOM    476  CD  ARG A  32      -9.298   5.447   9.894  1.00  0.75           C  
ATOM    477  NE  ARG A  32     -10.382   5.616   8.965  1.00  0.75           N  
ATOM    478  CZ  ARG A  32     -10.961   4.646   8.252  1.00  0.75           C  
ATOM    479  NH1 ARG A  32     -10.558   3.394   8.346  1.00  0.75           N  
ATOM    480  NH2 ARG A  32     -11.945   4.987   7.452  1.00  0.75           N  
ATOM    481  H   ARG A  32      -6.045   7.890   9.460  1.00  0.75           H  
ATOM    482  HA  ARG A  32      -7.572   8.675  11.887  1.00  0.75           H  
ATOM    483 1HB  ARG A  32      -6.882   5.948  10.747  1.00  0.75           H  
ATOM    484 2HB  ARG A  32      -7.889   6.237  12.157  1.00  0.75           H  
ATOM    485 1HG  ARG A  32      -9.580   7.224  10.865  1.00  0.75           H  
ATOM    486 2HG  ARG A  32      -8.568   7.357   9.437  1.00  0.75           H  
ATOM    487 1HD  ARG A  32      -8.512   4.874   9.407  1.00  0.75           H  
ATOM    488 2HD  ARG A  32      -9.669   4.900  10.756  1.00  0.75           H  
ATOM    489  HE  ARG A  32     -10.754   6.566   8.823  1.00  0.75           H  
ATOM    490 1HH1 ARG A  32      -9.798   3.155   8.966  1.00  0.75           H  
ATOM    491 2HH1 ARG A  32     -11.010   2.676   7.798  1.00  0.75           H  
ATOM    492 1HH2 ARG A  32     -12.219   5.984   7.431  1.00  0.75           H  
ATOM    493 2HH2 ARG A  32     -12.419   4.297   6.891  1.00  0.75           H  
ATOM    494  N   LEU A  33      -5.801   8.438  13.566  1.00  0.76           N  
ATOM    495  CA  LEU A  33      -4.751   8.415  14.579  1.00  0.76           C  
ATOM    496  C   LEU A  33      -5.183   7.804  15.902  1.00  0.76           C  
ATOM    497  O   LEU A  33      -6.297   8.041  16.386  1.00  0.76           O  
ATOM    498  CB  LEU A  33      -4.295   9.850  14.828  1.00  0.76           C  
ATOM    499  CG  LEU A  33      -3.732  10.533  13.612  1.00  0.76           C  
ATOM    500  CD1 LEU A  33      -3.501  11.915  13.869  1.00  0.76           C  
ATOM    501  CD2 LEU A  33      -2.468   9.896  13.278  1.00  0.76           C  
ATOM    502  H   LEU A  33      -6.625   9.011  13.754  1.00  0.76           H  
ATOM    503  HA  LEU A  33      -3.915   7.835  14.191  1.00  0.76           H  
ATOM    504 1HB  LEU A  33      -5.158  10.426  15.166  1.00  0.76           H  
ATOM    505 2HB  LEU A  33      -3.540   9.855  15.613  1.00  0.76           H  
ATOM    506  HG  LEU A  33      -4.427  10.447  12.780  1.00  0.76           H  
ATOM    507 1HD1 LEU A  33      -3.074  12.357  12.986  1.00  0.76           H  
ATOM    508 2HD1 LEU A  33      -4.433  12.383  14.100  1.00  0.76           H  
ATOM    509 3HD1 LEU A  33      -2.830  12.006  14.690  1.00  0.76           H  
ATOM    510 1HD2 LEU A  33      -2.054  10.370  12.403  1.00  0.76           H  
ATOM    511 2HD2 LEU A  33      -1.769   9.986  14.110  1.00  0.76           H  
ATOM    512 3HD2 LEU A  33      -2.673   8.853  13.081  1.00  0.76           H  
ATOM    513  N   GLU A  34      -4.263   7.084  16.542  1.00  0.77           N  
ATOM    514  CA  GLU A  34      -4.555   6.560  17.871  1.00  0.77           C  
ATOM    515  C   GLU A  34      -3.342   6.615  18.792  1.00  0.77           C  
ATOM    516  O   GLU A  34      -2.243   6.206  18.413  1.00  0.77           O  
ATOM    517  CB  GLU A  34      -5.077   5.119  17.772  1.00  0.77           C  
ATOM    518  CG  GLU A  34      -5.524   4.499  19.104  1.00  0.77           C  
ATOM    519  CD  GLU A  34      -6.127   3.123  18.945  1.00  0.77           C  
ATOM    520  OE1 GLU A  34      -6.204   2.650  17.835  1.00  0.77           O  
ATOM    521  OE2 GLU A  34      -6.527   2.542  19.923  1.00  0.77           O  
ATOM    522  H   GLU A  34      -3.380   6.874  16.074  1.00  0.77           H  
ATOM    523  HA  GLU A  34      -5.332   7.175  18.306  1.00  0.77           H  
ATOM    524 1HB  GLU A  34      -5.929   5.092  17.092  1.00  0.77           H  
ATOM    525 2HB  GLU A  34      -4.299   4.480  17.351  1.00  0.77           H  
ATOM    526 1HG  GLU A  34      -4.667   4.431  19.771  1.00  0.77           H  
ATOM    527 2HG  GLU A  34      -6.256   5.163  19.570  1.00  0.77           H  
ATOM    528  N   ILE A  35      -3.553   7.102  20.015  1.00  0.81           N  
ATOM    529  CA  ILE A  35      -2.494   7.180  21.010  1.00  0.81           C  
ATOM    530  C   ILE A  35      -2.560   5.956  21.898  1.00  0.81           C  
ATOM    531  O   ILE A  35      -3.610   5.627  22.457  1.00  0.81           O  
ATOM    532  CB  ILE A  35      -2.589   8.437  21.895  1.00  0.81           C  
ATOM    533  CG1 ILE A  35      -2.497   9.687  21.076  1.00  0.81           C  
ATOM    534  CG2 ILE A  35      -1.456   8.436  22.929  1.00  0.81           C  
ATOM    535  CD1 ILE A  35      -2.818  10.888  21.847  1.00  0.81           C  
ATOM    536  H   ILE A  35      -4.485   7.425  20.255  1.00  0.81           H  
ATOM    537  HA  ILE A  35      -1.528   7.182  20.506  1.00  0.81           H  
ATOM    538  HB  ILE A  35      -3.550   8.447  22.410  1.00  0.81           H  
ATOM    539 1HG1 ILE A  35      -1.506   9.805  20.722  1.00  0.81           H  
ATOM    540 2HG1 ILE A  35      -3.178   9.615  20.226  1.00  0.81           H  
ATOM    541 1HG2 ILE A  35      -1.541   9.320  23.546  1.00  0.81           H  
ATOM    542 2HG2 ILE A  35      -1.520   7.563  23.554  1.00  0.81           H  
ATOM    543 3HG2 ILE A  35      -0.491   8.440  22.415  1.00  0.81           H  
ATOM    544 1HD1 ILE A  35      -2.715  11.756  21.203  1.00  0.81           H  
ATOM    545 2HD1 ILE A  35      -3.839  10.816  22.226  1.00  0.81           H  
ATOM    546 3HD1 ILE A  35      -2.129  10.969  22.676  1.00  0.81           H  
ATOM    547  N   LYS A  36      -1.427   5.289  22.017  1.00  0.86           N  
ATOM    548  CA  LYS A  36      -1.272   4.065  22.780  1.00  0.86           C  
ATOM    549  C   LYS A  36      -0.134   4.186  23.812  1.00  0.86           C  
ATOM    550  O   LYS A  36       1.027   3.929  23.469  1.00  0.86           O  
ATOM    551  CB  LYS A  36      -1.038   2.891  21.831  1.00  0.86           C  
ATOM    552  CG  LYS A  36      -2.244   2.605  20.927  1.00  0.86           C  
ATOM    553  CD  LYS A  36      -2.043   1.389  20.024  1.00  0.86           C  
ATOM    554  CE  LYS A  36      -3.308   1.138  19.200  1.00  0.86           C  
ATOM    555  NZ  LYS A  36      -3.212  -0.069  18.333  1.00  0.86           N  
ATOM    556  H   LYS A  36      -0.616   5.642  21.515  1.00  0.86           H  
ATOM    557  HA  LYS A  36      -2.206   3.853  23.292  1.00  0.86           H  
ATOM    558 1HB  LYS A  36      -0.186   3.111  21.189  1.00  0.86           H  
ATOM    559 2HB  LYS A  36      -0.805   1.992  22.402  1.00  0.86           H  
ATOM    560 1HG  LYS A  36      -3.138   2.460  21.535  1.00  0.86           H  
ATOM    561 2HG  LYS A  36      -2.411   3.467  20.278  1.00  0.86           H  
ATOM    562 1HD  LYS A  36      -1.213   1.576  19.332  1.00  0.86           H  
ATOM    563 2HD  LYS A  36      -1.816   0.509  20.621  1.00  0.86           H  
ATOM    564 1HE  LYS A  36      -4.148   1.015  19.883  1.00  0.86           H  
ATOM    565 2HE  LYS A  36      -3.489   2.004  18.567  1.00  0.86           H  
ATOM    566 1HZ  LYS A  36      -4.077  -0.164  17.820  1.00  0.86           H  
ATOM    567 2HZ  LYS A  36      -2.438   0.049  17.662  1.00  0.86           H  
ATOM    568 3HZ  LYS A  36      -3.054  -0.887  18.890  1.00  0.86           H  
ATOM    569  N   PRO A  37      -0.435   4.689  25.036  1.00  0.95           N  
ATOM    570  CA  PRO A  37       0.470   4.932  26.153  1.00  0.95           C  
ATOM    571  C   PRO A  37       1.159   3.655  26.621  1.00  0.95           C  
ATOM    572  O   PRO A  37       0.599   2.563  26.502  1.00  0.95           O  
ATOM    573  CB  PRO A  37      -0.472   5.437  27.257  1.00  0.95           C  
ATOM    574  CG  PRO A  37      -1.662   5.974  26.539  1.00  0.95           C  
ATOM    575  CD  PRO A  37      -1.842   5.075  25.358  1.00  0.95           C  
ATOM    576  HA  PRO A  37       1.206   5.697  25.883  1.00  0.95           H  
ATOM    577 1HB  PRO A  37      -0.715   4.618  27.946  1.00  0.95           H  
ATOM    578 2HB  PRO A  37       0.044   6.204  27.857  1.00  0.95           H  
ATOM    579 1HG  PRO A  37      -2.513   5.960  27.206  1.00  0.95           H  
ATOM    580 2HG  PRO A  37      -1.505   7.022  26.249  1.00  0.95           H  
ATOM    581 1HD  PRO A  37      -2.440   4.193  25.629  1.00  0.95           H  
ATOM    582 2HD  PRO A  37      -2.308   5.664  24.592  1.00  0.95           H  
ATOM    583  N   SER A  38       2.344   3.808  27.199  1.00  1.06           N  
ATOM    584  CA  SER A  38       3.099   2.695  27.750  1.00  1.06           C  
ATOM    585  C   SER A  38       3.551   3.012  29.178  1.00  1.06           C  
ATOM    586  O   SER A  38       3.092   3.986  29.786  1.00  1.06           O  
ATOM    587  CB  SER A  38       4.302   2.370  26.877  1.00  1.06           C  
ATOM    588  OG  SER A  38       4.891   1.157  27.288  1.00  1.06           O  
ATOM    589  H   SER A  38       2.756   4.734  27.236  1.00  1.06           H  
ATOM    590  HA  SER A  38       2.452   1.818  27.787  1.00  1.06           H  
ATOM    591 1HB  SER A  38       3.990   2.299  25.834  1.00  1.06           H  
ATOM    592 2HB  SER A  38       5.032   3.179  26.949  1.00  1.06           H  
ATOM    593  HG  SER A  38       4.230   0.475  27.112  1.00  1.06           H  
ATOM    594  N   GLY A  39       4.404   2.156  29.727  1.00  1.18           N  
ATOM    595  CA  GLY A  39       4.839   2.318  31.105  1.00  1.18           C  
ATOM    596  C   GLY A  39       3.596   2.313  31.987  1.00  1.18           C  
ATOM    597  O   GLY A  39       2.733   1.449  31.844  1.00  1.18           O  
ATOM    598  H   GLY A  39       4.754   1.409  29.142  1.00  1.18           H  
ATOM    599 1HA  GLY A  39       5.511   1.506  31.386  1.00  1.18           H  
ATOM    600 2HA  GLY A  39       5.381   3.255  31.216  1.00  1.18           H  
ATOM    601  N   ASN A  40       3.504   3.288  32.885  1.00  1.28           N  
ATOM    602  CA  ASN A  40       2.350   3.444  33.765  1.00  1.28           C  
ATOM    603  C   ASN A  40       1.689   4.792  33.489  1.00  1.28           C  
ATOM    604  O   ASN A  40       0.930   5.329  34.302  1.00  1.28           O  
ATOM    605  CB  ASN A  40       2.763   3.326  35.220  1.00  1.28           C  
ATOM    606  CG  ASN A  40       3.221   1.925  35.575  1.00  1.28           C  
ATOM    607  OD1 ASN A  40       2.405   1.008  35.717  1.00  1.28           O  
ATOM    608  ND2 ASN A  40       4.514   1.745  35.713  1.00  1.28           N  
ATOM    609  H   ASN A  40       4.256   3.958  32.954  1.00  1.28           H  
ATOM    610  HA  ASN A  40       1.618   2.669  33.538  1.00  1.28           H  
ATOM    611 1HB  ASN A  40       3.568   4.033  35.433  1.00  1.28           H  
ATOM    612 2HB  ASN A  40       1.918   3.589  35.862  1.00  1.28           H  
ATOM    613 1HD2 ASN A  40       4.869   0.838  35.943  1.00  1.28           H  
ATOM    614 2HD2 ASN A  40       5.143   2.511  35.593  1.00  1.28           H  
ATOM    615  N   PHE A  41       1.968   5.354  32.324  1.00  1.32           N  
ATOM    616  CA  PHE A  41       1.488   6.693  32.019  1.00  1.32           C  
ATOM    617  C   PHE A  41       0.079   6.725  31.468  1.00  1.32           C  
ATOM    618  O   PHE A  41      -0.149   6.988  30.288  1.00  1.32           O  
ATOM    619  CB  PHE A  41       2.453   7.339  31.056  1.00  1.32           C  
ATOM    620  CG  PHE A  41       3.774   7.593  31.690  1.00  1.32           C  
ATOM    621  CD1 PHE A  41       4.731   6.595  31.751  1.00  1.32           C  
ATOM    622  CD2 PHE A  41       4.067   8.826  32.218  1.00  1.32           C  
ATOM    623  CE1 PHE A  41       5.960   6.835  32.325  1.00  1.32           C  
ATOM    624  CE2 PHE A  41       5.291   9.081  32.797  1.00  1.32           C  
ATOM    625  CZ  PHE A  41       6.243   8.081  32.849  1.00  1.32           C  
ATOM    626  H   PHE A  41       2.527   4.855  31.627  1.00  1.32           H  
ATOM    627  HA  PHE A  41       1.500   7.273  32.942  1.00  1.32           H  
ATOM    628 1HB  PHE A  41       2.601   6.683  30.196  1.00  1.32           H  
ATOM    629 2HB  PHE A  41       2.060   8.270  30.687  1.00  1.32           H  
ATOM    630  HD1 PHE A  41       4.500   5.617  31.324  1.00  1.32           H  
ATOM    631  HD2 PHE A  41       3.314   9.599  32.168  1.00  1.32           H  
ATOM    632  HE1 PHE A  41       6.706   6.045  32.361  1.00  1.32           H  
ATOM    633  HE2 PHE A  41       5.506  10.067  33.210  1.00  1.32           H  
ATOM    634  HZ  PHE A  41       7.214   8.276  33.304  1.00  1.32           H  
ATOM    635  N   ILE A  42      -0.869   6.496  32.362  1.00  1.30           N  
ATOM    636  CA  ILE A  42      -2.273   6.436  31.980  1.00  1.30           C  
ATOM    637  C   ILE A  42      -3.006   7.740  32.304  1.00  1.30           C  
ATOM    638  O   ILE A  42      -3.624   8.352  31.431  1.00  1.30           O  
ATOM    639  CB  ILE A  42      -2.954   5.251  32.671  1.00  1.30           C  
ATOM    640  CG1 ILE A  42      -2.191   3.968  32.307  1.00  1.30           C  
ATOM    641  CG2 ILE A  42      -4.413   5.164  32.251  1.00  1.30           C  
ATOM    642  CD1 ILE A  42      -2.119   3.704  30.812  1.00  1.30           C  
ATOM    643  H   ILE A  42      -0.552   6.282  33.309  1.00  1.30           H  
ATOM    644  HA  ILE A  42      -2.330   6.274  30.905  1.00  1.30           H  
ATOM    645  HB  ILE A  42      -2.888   5.372  33.756  1.00  1.30           H  
ATOM    646 1HG1 ILE A  42      -1.173   4.040  32.697  1.00  1.30           H  
ATOM    647 2HG1 ILE A  42      -2.682   3.122  32.783  1.00  1.30           H  
ATOM    648 1HG2 ILE A  42      -4.884   4.319  32.749  1.00  1.30           H  
ATOM    649 2HG2 ILE A  42      -4.927   6.083  32.533  1.00  1.30           H  
ATOM    650 3HG2 ILE A  42      -4.475   5.029  31.175  1.00  1.30           H  
ATOM    651 1HD1 ILE A  42      -1.564   2.781  30.633  1.00  1.30           H  
ATOM    652 2HD1 ILE A  42      -3.127   3.609  30.410  1.00  1.30           H  
ATOM    653 3HD1 ILE A  42      -1.610   4.529  30.319  1.00  1.30           H  
ATOM    654  N   GLY A  43      -2.899   8.210  33.547  1.00  1.21           N  
ATOM    655  CA  GLY A  43      -3.581   9.437  33.981  1.00  1.21           C  
ATOM    656  C   GLY A  43      -2.857  10.690  33.484  1.00  1.21           C  
ATOM    657  O   GLY A  43      -2.292  11.452  34.271  1.00  1.21           O  
ATOM    658  H   GLY A  43      -2.352   7.691  34.219  1.00  1.21           H  
ATOM    659 1HA  GLY A  43      -4.607   9.433  33.609  1.00  1.21           H  
ATOM    660 2HA  GLY A  43      -3.635   9.456  35.068  1.00  1.21           H  
ATOM    661  N   THR A  44      -2.851  10.862  32.168  1.00  1.08           N  
ATOM    662  CA  THR A  44      -2.117  11.916  31.478  1.00  1.08           C  
ATOM    663  C   THR A  44      -2.971  12.762  30.542  1.00  1.08           C  
ATOM    664  O   THR A  44      -4.117  12.424  30.236  1.00  1.08           O  
ATOM    665  CB  THR A  44      -0.967  11.298  30.661  1.00  1.08           C  
ATOM    666  OG1 THR A  44      -1.512  10.444  29.644  1.00  1.08           O  
ATOM    667  CG2 THR A  44      -0.057  10.486  31.549  1.00  1.08           C  
ATOM    668  H   THR A  44      -3.358  10.165  31.627  1.00  1.08           H  
ATOM    669  HA  THR A  44      -1.688  12.583  32.229  1.00  1.08           H  
ATOM    670  HB  THR A  44      -0.399  12.088  30.186  1.00  1.08           H  
ATOM    671  HG1 THR A  44      -2.016   9.729  30.062  1.00  1.08           H  
ATOM    672 1HG2 THR A  44       0.740  10.074  30.949  1.00  1.08           H  
ATOM    673 2HG2 THR A  44       0.351  11.131  32.313  1.00  1.08           H  
ATOM    674 3HG2 THR A  44      -0.612   9.680  32.015  1.00  1.08           H  
ATOM    675  N   VAL A  45      -2.386  13.861  30.074  1.00  0.96           N  
ATOM    676  CA  VAL A  45      -3.013  14.746  29.100  1.00  0.96           C  
ATOM    677  C   VAL A  45      -2.145  14.848  27.862  1.00  0.96           C  
ATOM    678  O   VAL A  45      -0.939  15.074  27.960  1.00  0.96           O  
ATOM    679  CB  VAL A  45      -3.224  16.163  29.680  1.00  0.96           C  
ATOM    680  CG1 VAL A  45      -3.843  17.102  28.612  1.00  0.96           C  
ATOM    681  CG2 VAL A  45      -4.112  16.070  30.908  1.00  0.96           C  
ATOM    682  H   VAL A  45      -1.452  14.073  30.394  1.00  0.96           H  
ATOM    683  HA  VAL A  45      -3.982  14.335  28.815  1.00  0.96           H  
ATOM    684  HB  VAL A  45      -2.260  16.584  29.962  1.00  0.96           H  
ATOM    685 1HG1 VAL A  45      -3.978  18.097  29.034  1.00  0.96           H  
ATOM    686 2HG1 VAL A  45      -3.185  17.170  27.746  1.00  0.96           H  
ATOM    687 3HG1 VAL A  45      -4.812  16.709  28.297  1.00  0.96           H  
ATOM    688 1HG2 VAL A  45      -4.256  17.062  31.330  1.00  0.96           H  
ATOM    689 2HG2 VAL A  45      -5.080  15.650  30.624  1.00  0.96           H  
ATOM    690 3HG2 VAL A  45      -3.646  15.426  31.652  1.00  0.96           H  
ATOM    691  N   TYR A  46      -2.758  14.676  26.702  1.00  0.86           N  
ATOM    692  CA  TYR A  46      -2.022  14.795  25.456  1.00  0.86           C  
ATOM    693  C   TYR A  46      -2.475  16.001  24.670  1.00  0.86           C  
ATOM    694  O   TYR A  46      -3.638  16.415  24.739  1.00  0.86           O  
ATOM    695  CB  TYR A  46      -2.155  13.547  24.589  1.00  0.86           C  
ATOM    696  CG  TYR A  46      -1.475  12.334  25.127  1.00  0.86           C  
ATOM    697  CD1 TYR A  46      -2.126  11.497  26.012  1.00  0.86           C  
ATOM    698  CD2 TYR A  46      -0.188  12.047  24.719  1.00  0.86           C  
ATOM    699  CE1 TYR A  46      -1.487  10.374  26.492  1.00  0.86           C  
ATOM    700  CE2 TYR A  46       0.440  10.937  25.196  1.00  0.86           C  
ATOM    701  CZ  TYR A  46      -0.194  10.098  26.081  1.00  0.86           C  
ATOM    702  OH  TYR A  46       0.451   8.986  26.566  1.00  0.86           O  
ATOM    703  H   TYR A  46      -3.750  14.478  26.684  1.00  0.86           H  
ATOM    704  HA  TYR A  46      -0.968  14.940  25.684  1.00  0.86           H  
ATOM    705 1HB  TYR A  46      -3.213  13.313  24.451  1.00  0.86           H  
ATOM    706 2HB  TYR A  46      -1.741  13.757  23.599  1.00  0.86           H  
ATOM    707  HD1 TYR A  46      -3.139  11.727  26.331  1.00  0.86           H  
ATOM    708  HD2 TYR A  46       0.326  12.709  24.019  1.00  0.86           H  
ATOM    709  HE1 TYR A  46      -1.995   9.710  27.194  1.00  0.86           H  
ATOM    710  HE2 TYR A  46       1.435  10.727  24.878  1.00  0.86           H  
ATOM    711  HH  TYR A  46      -0.136   8.516  27.165  1.00  0.86           H  
ATOM    712  N   THR A  47      -1.534  16.537  23.923  1.00  0.79           N  
ATOM    713  CA  THR A  47      -1.749  17.646  23.027  1.00  0.79           C  
ATOM    714  C   THR A  47      -1.237  17.289  21.648  1.00  0.79           C  
ATOM    715  O   THR A  47      -0.548  16.275  21.471  1.00  0.79           O  
ATOM    716  CB  THR A  47      -1.012  18.898  23.549  1.00  0.79           C  
ATOM    717  OG1 THR A  47       0.398  18.640  23.566  1.00  0.79           O  
ATOM    718  CG2 THR A  47      -1.469  19.250  24.955  1.00  0.79           C  
ATOM    719  H   THR A  47      -0.593  16.154  23.994  1.00  0.79           H  
ATOM    720  HA  THR A  47      -2.814  17.850  22.954  1.00  0.79           H  
ATOM    721  HB  THR A  47      -1.215  19.739  22.886  1.00  0.79           H  
ATOM    722  HG1 THR A  47       0.551  17.772  23.994  1.00  0.79           H  
ATOM    723 1HG2 THR A  47      -0.940  20.137  25.298  1.00  0.79           H  
ATOM    724 2HG2 THR A  47      -2.523  19.445  24.940  1.00  0.79           H  
ATOM    725 3HG2 THR A  47      -1.264  18.424  25.632  1.00  0.79           H  
ATOM    726  N   LEU A  48      -1.546  18.136  20.683  1.00  0.76           N  
ATOM    727  CA  LEU A  48      -1.040  17.948  19.334  1.00  0.76           C  
ATOM    728  C   LEU A  48      -0.695  19.282  18.679  1.00  0.76           C  
ATOM    729  O   LEU A  48      -1.289  20.320  18.980  1.00  0.76           O  
ATOM    730  CB  LEU A  48      -2.101  17.176  18.507  1.00  0.76           C  
ATOM    731  CG  LEU A  48      -3.484  17.866  18.373  1.00  0.76           C  
ATOM    732  CD1 LEU A  48      -3.458  18.888  17.221  1.00  0.76           C  
ATOM    733  CD2 LEU A  48      -4.555  16.803  18.151  1.00  0.76           C  
ATOM    734  H   LEU A  48      -2.158  18.916  20.910  1.00  0.76           H  
ATOM    735  HA  LEU A  48      -0.132  17.351  19.385  1.00  0.76           H  
ATOM    736 1HB  LEU A  48      -1.705  17.030  17.520  1.00  0.76           H  
ATOM    737 2HB  LEU A  48      -2.253  16.196  18.960  1.00  0.76           H  
ATOM    738  HG  LEU A  48      -3.707  18.403  19.298  1.00  0.76           H  
ATOM    739 1HD1 LEU A  48      -4.430  19.369  17.141  1.00  0.76           H  
ATOM    740 2HD1 LEU A  48      -2.694  19.641  17.411  1.00  0.76           H  
ATOM    741 3HD1 LEU A  48      -3.241  18.396  16.309  1.00  0.76           H  
ATOM    742 1HD2 LEU A  48      -5.520  17.288  18.084  1.00  0.76           H  
ATOM    743 2HD2 LEU A  48      -4.360  16.262  17.242  1.00  0.76           H  
ATOM    744 3HD2 LEU A  48      -4.556  16.109  18.985  1.00  0.76           H  
ATOM    745  N   ARG A  49       0.269  19.246  17.761  1.00  0.76           N  
ATOM    746  CA  ARG A  49       0.616  20.417  16.950  1.00  0.76           C  
ATOM    747  C   ARG A  49       1.142  19.926  15.638  1.00  0.76           C  
ATOM    748  O   ARG A  49       1.967  19.018  15.596  1.00  0.76           O  
ATOM    749  CB  ARG A  49       1.681  21.277  17.595  1.00  0.76           C  
ATOM    750  CG  ARG A  49       3.045  20.640  17.748  1.00  0.76           C  
ATOM    751  CD  ARG A  49       4.017  21.580  18.375  1.00  0.76           C  
ATOM    752  NE  ARG A  49       5.328  20.967  18.608  1.00  0.76           N  
ATOM    753  CZ  ARG A  49       6.327  20.917  17.701  1.00  0.76           C  
ATOM    754  NH1 ARG A  49       6.150  21.431  16.504  1.00  0.76           N  
ATOM    755  NH2 ARG A  49       7.484  20.365  18.021  1.00  0.76           N  
ATOM    756  H   ARG A  49       0.746  18.357  17.603  1.00  0.76           H  
ATOM    757  HA  ARG A  49      -0.279  21.018  16.777  1.00  0.76           H  
ATOM    758 1HB  ARG A  49       1.806  22.192  17.011  1.00  0.76           H  
ATOM    759 2HB  ARG A  49       1.347  21.573  18.577  1.00  0.76           H  
ATOM    760 1HG  ARG A  49       2.965  19.747  18.372  1.00  0.76           H  
ATOM    761 2HG  ARG A  49       3.422  20.372  16.761  1.00  0.76           H  
ATOM    762 1HD  ARG A  49       4.151  22.444  17.720  1.00  0.76           H  
ATOM    763 2HD  ARG A  49       3.626  21.915  19.332  1.00  0.76           H  
ATOM    764  HE  ARG A  49       5.503  20.563  19.525  1.00  0.76           H  
ATOM    765 1HH1 ARG A  49       5.261  21.854  16.268  1.00  0.76           H  
ATOM    766 2HH1 ARG A  49       6.900  21.413  15.826  1.00  0.76           H  
ATOM    767 1HH2 ARG A  49       7.624  19.989  18.949  1.00  0.76           H  
ATOM    768 2HH2 ARG A  49       8.233  20.336  17.345  1.00  0.76           H  
ATOM    769  N   TYR A  50       0.713  20.535  14.557  1.00  0.79           N  
ATOM    770  CA  TYR A  50       1.118  20.046  13.250  1.00  0.79           C  
ATOM    771  C   TYR A  50       1.869  21.127  12.474  1.00  0.79           C  
ATOM    772  O   TYR A  50       1.732  22.313  12.778  1.00  0.79           O  
ATOM    773  CB  TYR A  50      -0.153  19.581  12.538  1.00  0.79           C  
ATOM    774  CG  TYR A  50      -0.956  18.433  13.341  1.00  0.79           C  
ATOM    775  CD1 TYR A  50      -2.259  18.258  13.128  1.00  0.79           C  
ATOM    776  CD2 TYR A  50      -0.357  17.567  14.237  1.00  0.79           C  
ATOM    777  CE1 TYR A  50      -2.946  17.273  13.774  1.00  0.79           C  
ATOM    778  CE2 TYR A  50      -1.047  16.593  14.884  1.00  0.79           C  
ATOM    779  CZ  TYR A  50      -2.341  16.449  14.645  1.00  0.79           C  
ATOM    780  OH  TYR A  50      -3.071  15.497  15.267  1.00  0.79           O  
ATOM    781  H   TYR A  50       0.058  21.302  14.636  1.00  0.79           H  
ATOM    782  HA  TYR A  50       1.791  19.198  13.373  1.00  0.79           H  
ATOM    783 1HB  TYR A  50      -0.825  20.430  12.384  1.00  0.79           H  
ATOM    784 2HB  TYR A  50       0.114  19.188  11.556  1.00  0.79           H  
ATOM    785  HD1 TYR A  50      -2.777  18.907  12.448  1.00  0.79           H  
ATOM    786  HD2 TYR A  50       0.660  17.648  14.425  1.00  0.79           H  
ATOM    787  HE1 TYR A  50      -3.990  17.157  13.590  1.00  0.79           H  
ATOM    788  HE2 TYR A  50      -0.530  15.935  15.584  1.00  0.79           H  
ATOM    789  HH  TYR A  50      -3.998  15.636  15.060  1.00  0.79           H  
ATOM    790  N   PHE A  51       2.640  20.727  11.461  1.00  0.83           N  
ATOM    791  CA  PHE A  51       3.338  21.712  10.625  1.00  0.83           C  
ATOM    792  C   PHE A  51       3.578  21.223   9.184  1.00  0.83           C  
ATOM    793  O   PHE A  51       3.772  20.035   8.929  1.00  0.83           O  
ATOM    794  CB  PHE A  51       4.652  22.162  11.275  1.00  0.83           C  
ATOM    795  CG  PHE A  51       5.288  23.299  10.554  1.00  0.83           C  
ATOM    796  CD1 PHE A  51       4.794  24.562  10.738  1.00  0.83           C  
ATOM    797  CD2 PHE A  51       6.365  23.126   9.707  1.00  0.83           C  
ATOM    798  CE1 PHE A  51       5.334  25.641  10.086  1.00  0.83           C  
ATOM    799  CE2 PHE A  51       6.919  24.203   9.054  1.00  0.83           C  
ATOM    800  CZ  PHE A  51       6.400  25.462   9.239  1.00  0.83           C  
ATOM    801  H   PHE A  51       2.762  19.726  11.307  1.00  0.83           H  
ATOM    802  HA  PHE A  51       2.702  22.596  10.559  1.00  0.83           H  
ATOM    803 1HB  PHE A  51       4.470  22.467  12.307  1.00  0.83           H  
ATOM    804 2HB  PHE A  51       5.356  21.328  11.294  1.00  0.83           H  
ATOM    805  HD1 PHE A  51       3.957  24.695  11.418  1.00  0.83           H  
ATOM    806  HD2 PHE A  51       6.774  22.129   9.560  1.00  0.83           H  
ATOM    807  HE1 PHE A  51       4.919  26.637  10.246  1.00  0.83           H  
ATOM    808  HE2 PHE A  51       7.765  24.063   8.395  1.00  0.83           H  
ATOM    809  HZ  PHE A  51       6.836  26.314   8.720  1.00  0.83           H  
ATOM    810  N   GLN A  52       3.508  22.163   8.235  1.00  0.87           N  
ATOM    811  CA  GLN A  52       3.701  21.888   6.807  1.00  0.87           C  
ATOM    812  C   GLN A  52       4.853  22.684   6.169  1.00  0.87           C  
ATOM    813  O   GLN A  52       4.632  23.802   5.705  1.00  0.87           O  
ATOM    814  CB  GLN A  52       2.404  22.191   6.044  1.00  0.87           C  
ATOM    815  CG  GLN A  52       2.488  21.925   4.544  1.00  0.87           C  
ATOM    816  CD  GLN A  52       1.134  21.902   3.843  1.00  0.87           C  
ATOM    817  OE1 GLN A  52       0.316  22.856   3.830  1.00  0.87           O  
ATOM    818  NE2 GLN A  52       0.911  20.733   3.269  1.00  0.87           N  
ATOM    819  H   GLN A  52       3.336  23.118   8.519  1.00  0.87           H  
ATOM    820  HA  GLN A  52       3.879  20.827   6.697  1.00  0.87           H  
ATOM    821 1HB  GLN A  52       1.593  21.591   6.450  1.00  0.87           H  
ATOM    822 2HB  GLN A  52       2.140  23.237   6.180  1.00  0.87           H  
ATOM    823 1HG  GLN A  52       3.095  22.704   4.076  1.00  0.87           H  
ATOM    824 2HG  GLN A  52       2.958  20.959   4.383  1.00  0.87           H  
ATOM    825 1HE2 GLN A  52       0.062  20.497   2.789  1.00  0.87           H  
ATOM    826 2HE2 GLN A  52       1.633  20.035   3.330  1.00  0.87           H  
ATOM    827  N   PRO A  53       6.104  22.169   6.178  1.00  0.90           N  
ATOM    828  CA  PRO A  53       7.298  22.839   5.671  1.00  0.90           C  
ATOM    829  C   PRO A  53       7.384  22.927   4.141  1.00  0.90           C  
ATOM    830  O   PRO A  53       8.123  23.759   3.613  1.00  0.90           O  
ATOM    831  CB  PRO A  53       8.421  21.941   6.209  1.00  0.90           C  
ATOM    832  CG  PRO A  53       7.794  20.570   6.329  1.00  0.90           C  
ATOM    833  CD  PRO A  53       6.359  20.810   6.704  1.00  0.90           C  
ATOM    834  HA  PRO A  53       7.354  23.845   6.106  1.00  0.90           H  
ATOM    835 1HB  PRO A  53       9.264  21.943   5.493  1.00  0.90           H  
ATOM    836 2HB  PRO A  53       8.804  22.324   7.159  1.00  0.90           H  
ATOM    837 1HG  PRO A  53       7.899  20.032   5.364  1.00  0.90           H  
ATOM    838 2HG  PRO A  53       8.322  19.962   7.086  1.00  0.90           H  
ATOM    839 1HD  PRO A  53       5.791  20.062   6.176  1.00  0.90           H  
ATOM    840 2HD  PRO A  53       6.214  20.750   7.790  1.00  0.90           H  
ATOM    841  N   ASP A  54       6.616  22.083   3.447  1.00  0.91           N  
ATOM    842  CA  ASP A  54       6.655  21.975   1.982  1.00  0.91           C  
ATOM    843  C   ASP A  54       5.261  21.743   1.414  1.00  0.91           C  
ATOM    844  O   ASP A  54       4.499  20.923   1.948  1.00  0.91           O  
ATOM    845  CB  ASP A  54       7.535  20.790   1.550  1.00  0.91           C  
ATOM    846  CG  ASP A  54       9.032  20.925   1.890  1.00  0.91           C  
ATOM    847  OD1 ASP A  54       9.741  21.600   1.183  1.00  0.91           O  
ATOM    848  OD2 ASP A  54       9.440  20.348   2.873  1.00  0.91           O  
ATOM    849  H   ASP A  54       6.002  21.460   3.945  1.00  0.91           H  
ATOM    850  HA  ASP A  54       7.048  22.902   1.567  1.00  0.91           H  
ATOM    851 1HB  ASP A  54       7.160  19.882   2.021  1.00  0.91           H  
ATOM    852 2HB  ASP A  54       7.428  20.647   0.468  1.00  0.91           H  
ATOM    853  N   GLY A  55       4.941  22.429   0.312  1.00  0.88           N  
ATOM    854  CA  GLY A  55       3.655  22.246  -0.351  1.00  0.88           C  
ATOM    855  C   GLY A  55       2.587  23.063   0.329  1.00  0.88           C  
ATOM    856  O   GLY A  55       2.896  23.869   1.203  1.00  0.88           O  
ATOM    857  H   GLY A  55       5.595  23.094  -0.118  1.00  0.88           H  
ATOM    858 1HA  GLY A  55       3.727  22.546  -1.393  1.00  0.88           H  
ATOM    859 2HA  GLY A  55       3.397  21.199  -0.350  1.00  0.88           H  
ATOM    860  N   LYS A  56       1.333  22.900  -0.083  1.00  0.84           N  
ATOM    861  CA  LYS A  56       0.283  23.707   0.514  1.00  0.84           C  
ATOM    862  C   LYS A  56      -1.064  23.005   0.579  1.00  0.84           C  
ATOM    863  O   LYS A  56      -1.579  22.541  -0.446  1.00  0.84           O  
ATOM    864  CB  LYS A  56       0.118  25.008  -0.274  1.00  0.84           C  
ATOM    865  CG  LYS A  56      -0.872  25.993   0.333  1.00  0.84           C  
ATOM    866  CD  LYS A  56      -0.906  27.296  -0.450  1.00  0.84           C  
ATOM    867  CE  LYS A  56      -1.855  28.292   0.185  1.00  0.84           C  
ATOM    868  NZ  LYS A  56      -1.940  29.555  -0.590  1.00  0.84           N  
ATOM    869  H   LYS A  56       1.118  22.225  -0.804  1.00  0.84           H  
ATOM    870  HA  LYS A  56       0.576  23.952   1.535  1.00  0.84           H  
ATOM    871 1HB  LYS A  56       1.084  25.510  -0.350  1.00  0.84           H  
ATOM    872 2HB  LYS A  56      -0.219  24.781  -1.287  1.00  0.84           H  
ATOM    873 1HG  LYS A  56      -1.873  25.555   0.334  1.00  0.84           H  
ATOM    874 2HG  LYS A  56      -0.589  26.199   1.365  1.00  0.84           H  
ATOM    875 1HD  LYS A  56       0.095  27.726  -0.490  1.00  0.84           H  
ATOM    876 2HD  LYS A  56      -1.240  27.093  -1.469  1.00  0.84           H  
ATOM    877 1HE  LYS A  56      -2.837  27.852   0.248  1.00  0.84           H  
ATOM    878 2HE  LYS A  56      -1.507  28.521   1.192  1.00  0.84           H  
ATOM    879 1HZ  LYS A  56      -2.582  30.185  -0.131  1.00  0.84           H  
ATOM    880 2HZ  LYS A  56      -1.028  29.980  -0.644  1.00  0.84           H  
ATOM    881 3HZ  LYS A  56      -2.275  29.353  -1.522  1.00  0.84           H  
ATOM    882  N   GLY A  57      -1.658  23.029   1.767  1.00  0.78           N  
ATOM    883  CA  GLY A  57      -2.984  22.484   2.012  1.00  0.78           C  
ATOM    884  C   GLY A  57      -3.508  22.922   3.376  1.00  0.78           C  
ATOM    885  O   GLY A  57      -3.039  23.911   3.945  1.00  0.78           O  
ATOM    886  H   GLY A  57      -1.112  23.358   2.564  1.00  0.78           H  
ATOM    887 1HA  GLY A  57      -3.663  22.805   1.233  1.00  0.78           H  
ATOM    888 2HA  GLY A  57      -2.941  21.400   1.970  1.00  0.78           H  
ATOM    889  N   SER A  58      -4.502  22.199   3.885  1.00  0.73           N  
ATOM    890  CA  SER A  58      -5.116  22.525   5.173  1.00  0.73           C  
ATOM    891  C   SER A  58      -5.473  21.265   5.940  1.00  0.73           C  
ATOM    892  O   SER A  58      -5.952  20.284   5.366  1.00  0.73           O  
ATOM    893  CB  SER A  58      -6.364  23.368   4.989  1.00  0.73           C  
ATOM    894  OG  SER A  58      -6.973  23.633   6.221  1.00  0.73           O  
ATOM    895  H   SER A  58      -4.841  21.414   3.330  1.00  0.73           H  
ATOM    896  HA  SER A  58      -4.397  23.091   5.768  1.00  0.73           H  
ATOM    897 1HB  SER A  58      -6.102  24.304   4.499  1.00  0.73           H  
ATOM    898 2HB  SER A  58      -7.064  22.839   4.341  1.00  0.73           H  
ATOM    899  HG  SER A  58      -7.125  22.772   6.630  1.00  0.73           H  
ATOM    900  N   LEU A  59      -5.200  21.280   7.240  1.00  0.70           N  
ATOM    901  CA  LEU A  59      -5.448  20.130   8.100  1.00  0.70           C  
ATOM    902  C   LEU A  59      -6.432  20.484   9.211  1.00  0.70           C  
ATOM    903  O   LEU A  59      -6.240  21.487   9.921  1.00  0.70           O  
ATOM    904  CB  LEU A  59      -4.096  19.642   8.640  1.00  0.70           C  
ATOM    905  CG  LEU A  59      -4.022  18.395   9.485  1.00  0.70           C  
ATOM    906  CD1 LEU A  59      -4.447  17.206   8.692  1.00  0.70           C  
ATOM    907  CD2 LEU A  59      -2.598  18.203   9.839  1.00  0.70           C  
ATOM    908  H   LEU A  59      -4.805  22.121   7.649  1.00  0.70           H  
ATOM    909  HA  LEU A  59      -5.888  19.334   7.499  1.00  0.70           H  
ATOM    910 1HB  LEU A  59      -3.428  19.491   7.797  1.00  0.70           H  
ATOM    911 2HB  LEU A  59      -3.680  20.447   9.250  1.00  0.70           H  
ATOM    912  HG  LEU A  59      -4.646  18.491  10.372  1.00  0.70           H  
ATOM    913 1HD1 LEU A  59      -4.341  16.312   9.279  1.00  0.70           H  
ATOM    914 2HD1 LEU A  59      -5.478  17.319   8.384  1.00  0.70           H  
ATOM    915 3HD1 LEU A  59      -3.805  17.141   7.832  1.00  0.70           H  
ATOM    916 1HD2 LEU A  59      -2.501  17.308  10.432  1.00  0.70           H  
ATOM    917 2HD2 LEU A  59      -2.015  18.102   8.927  1.00  0.70           H  
ATOM    918 3HD2 LEU A  59      -2.243  19.061  10.386  1.00  0.70           H  
ATOM    919  N   LYS A  60      -7.486  19.687   9.341  1.00  0.69           N  
ATOM    920  CA  LYS A  60      -8.509  19.920  10.356  1.00  0.69           C  
ATOM    921  C   LYS A  60      -8.846  18.655  11.119  1.00  0.69           C  
ATOM    922  O   LYS A  60      -8.637  17.543  10.643  1.00  0.69           O  
ATOM    923  CB  LYS A  60      -9.800  20.457   9.723  1.00  0.69           C  
ATOM    924  CG  LYS A  60     -10.495  19.500   8.793  1.00  0.69           C  
ATOM    925  CD  LYS A  60     -11.754  20.122   8.203  1.00  0.69           C  
ATOM    926  CE  LYS A  60     -12.503  19.130   7.319  1.00  0.69           C  
ATOM    927  NZ  LYS A  60     -13.741  19.730   6.737  1.00  0.69           N  
ATOM    928  H   LYS A  60      -7.587  18.905   8.689  1.00  0.69           H  
ATOM    929  HA  LYS A  60      -8.132  20.649  11.072  1.00  0.69           H  
ATOM    930 1HB  LYS A  60     -10.507  20.721  10.519  1.00  0.69           H  
ATOM    931 2HB  LYS A  60      -9.581  21.367   9.170  1.00  0.69           H  
ATOM    932 1HG  LYS A  60      -9.814  19.209   7.989  1.00  0.69           H  
ATOM    933 2HG  LYS A  60     -10.776  18.609   9.360  1.00  0.69           H  
ATOM    934 1HD  LYS A  60     -12.408  20.442   9.019  1.00  0.69           H  
ATOM    935 2HD  LYS A  60     -11.486  20.996   7.611  1.00  0.69           H  
ATOM    936 1HE  LYS A  60     -11.848  18.813   6.508  1.00  0.69           H  
ATOM    937 2HE  LYS A  60     -12.775  18.257   7.915  1.00  0.69           H  
ATOM    938 1HZ  LYS A  60     -14.209  19.046   6.159  1.00  0.69           H  
ATOM    939 2HZ  LYS A  60     -14.359  20.019   7.482  1.00  0.69           H  
ATOM    940 3HZ  LYS A  60     -13.496  20.533   6.176  1.00  0.69           H  
ATOM    941  N   MET A  61      -9.387  18.809  12.310  1.00  0.69           N  
ATOM    942  CA  MET A  61      -9.805  17.648  13.069  1.00  0.69           C  
ATOM    943  C   MET A  61     -11.217  17.262  12.690  1.00  0.69           C  
ATOM    944  O   MET A  61     -11.980  18.072  12.161  1.00  0.69           O  
ATOM    945  CB  MET A  61      -9.711  17.877  14.575  1.00  0.69           C  
ATOM    946  CG  MET A  61      -8.341  18.153  15.026  1.00  0.69           C  
ATOM    947  SD  MET A  61      -8.141  18.299  16.788  1.00  0.69           S  
ATOM    948  CE  MET A  61      -8.209  16.557  17.217  1.00  0.69           C  
ATOM    949  H   MET A  61      -9.526  19.748  12.683  1.00  0.69           H  
ATOM    950  HA  MET A  61      -9.159  16.810  12.815  1.00  0.69           H  
ATOM    951 1HB  MET A  61     -10.343  18.722  14.857  1.00  0.69           H  
ATOM    952 2HB  MET A  61     -10.079  17.001  15.106  1.00  0.69           H  
ATOM    953 1HG  MET A  61      -7.672  17.392  14.661  1.00  0.69           H  
ATOM    954 2HG  MET A  61      -8.084  19.100  14.575  1.00  0.69           H  
ATOM    955 1HE  MET A  61      -8.102  16.445  18.296  1.00  0.69           H  
ATOM    956 2HE  MET A  61      -9.167  16.141  16.900  1.00  0.69           H  
ATOM    957 3HE  MET A  61      -7.399  16.026  16.715  1.00  0.69           H  
ATOM    958  N   GLU A  62     -11.584  16.046  13.035  1.00  0.70           N  
ATOM    959  CA  GLU A  62     -12.928  15.519  12.858  1.00  0.70           C  
ATOM    960  C   GLU A  62     -14.016  16.447  13.400  1.00  0.70           C  
ATOM    961  O   GLU A  62     -15.096  16.543  12.821  1.00  0.70           O  
ATOM    962  CB  GLU A  62     -13.000  14.170  13.565  1.00  0.70           C  
ATOM    963  CG  GLU A  62     -14.272  13.400  13.414  1.00  0.70           C  
ATOM    964  CD  GLU A  62     -14.151  12.037  14.035  1.00  0.70           C  
ATOM    965  OE1 GLU A  62     -13.091  11.717  14.528  1.00  0.70           O  
ATOM    966  OE2 GLU A  62     -15.110  11.302  14.006  1.00  0.70           O  
ATOM    967  H   GLU A  62     -10.869  15.413  13.391  1.00  0.70           H  
ATOM    968  HA  GLU A  62     -13.104  15.386  11.793  1.00  0.70           H  
ATOM    969 1HB  GLU A  62     -12.195  13.544  13.206  1.00  0.70           H  
ATOM    970 2HB  GLU A  62     -12.836  14.319  14.631  1.00  0.70           H  
ATOM    971 1HG  GLU A  62     -15.085  13.947  13.892  1.00  0.70           H  
ATOM    972 2HG  GLU A  62     -14.503  13.297  12.353  1.00  0.70           H  
ATOM    973  N   ASP A  63     -13.743  17.132  14.518  1.00  0.70           N  
ATOM    974  CA  ASP A  63     -14.742  18.012  15.131  1.00  0.70           C  
ATOM    975  C   ASP A  63     -14.828  19.398  14.465  1.00  0.70           C  
ATOM    976  O   ASP A  63     -15.563  20.270  14.931  1.00  0.70           O  
ATOM    977  CB  ASP A  63     -14.471  18.178  16.634  1.00  0.70           C  
ATOM    978  CG  ASP A  63     -13.200  18.984  17.036  1.00  0.70           C  
ATOM    979  OD1 ASP A  63     -12.552  19.613  16.208  1.00  0.70           O  
ATOM    980  OD2 ASP A  63     -12.892  18.950  18.204  1.00  0.70           O  
ATOM    981  H   ASP A  63     -12.836  17.020  14.944  1.00  0.70           H  
ATOM    982  HA  ASP A  63     -15.716  17.535  15.023  1.00  0.70           H  
ATOM    983 1HB  ASP A  63     -15.331  18.669  17.089  1.00  0.70           H  
ATOM    984 2HB  ASP A  63     -14.398  17.188  17.088  1.00  0.70           H  
ATOM    985  N   GLY A  64     -14.079  19.597  13.377  1.00  0.71           N  
ATOM    986  CA  GLY A  64     -14.061  20.839  12.622  1.00  0.71           C  
ATOM    987  C   GLY A  64     -12.934  21.810  12.994  1.00  0.71           C  
ATOM    988  O   GLY A  64     -12.712  22.791  12.276  1.00  0.71           O  
ATOM    989  H   GLY A  64     -13.478  18.849  13.041  1.00  0.71           H  
ATOM    990 1HA  GLY A  64     -13.972  20.590  11.564  1.00  0.71           H  
ATOM    991 2HA  GLY A  64     -15.020  21.339  12.741  1.00  0.71           H  
ATOM    992  N   THR A  65     -12.217  21.569  14.094  1.00  0.71           N  
ATOM    993  CA  THR A  65     -11.142  22.492  14.449  1.00  0.71           C  
ATOM    994  C   THR A  65     -10.075  22.565  13.370  1.00  0.71           C  
ATOM    995  O   THR A  65      -9.521  21.547  12.953  1.00  0.71           O  
ATOM    996  CB  THR A  65     -10.447  22.081  15.764  1.00  0.71           C  
ATOM    997  OG1 THR A  65     -11.397  22.038  16.821  1.00  0.71           O  
ATOM    998  CG2 THR A  65      -9.328  23.037  16.120  1.00  0.71           C  
ATOM    999  H   THR A  65     -12.421  20.763  14.702  1.00  0.71           H  
ATOM   1000  HA  THR A  65     -11.568  23.487  14.573  1.00  0.71           H  
ATOM   1001  HB  THR A  65     -10.023  21.085  15.644  1.00  0.71           H  
ATOM   1002  HG1 THR A  65     -11.889  21.176  16.751  1.00  0.71           H  
ATOM   1003 1HG2 THR A  65      -8.861  22.703  17.042  1.00  0.71           H  
ATOM   1004 2HG2 THR A  65      -8.591  23.047  15.329  1.00  0.71           H  
ATOM   1005 3HG2 THR A  65      -9.727  24.039  16.254  1.00  0.71           H  
ATOM   1006  N   VAL A  66      -9.732  23.775  12.951  1.00  0.71           N  
ATOM   1007  CA  VAL A  66      -8.671  23.935  11.966  1.00  0.71           C  
ATOM   1008  C   VAL A  66      -7.359  24.067  12.711  1.00  0.71           C  
ATOM   1009  O   VAL A  66      -7.264  24.826  13.691  1.00  0.71           O  
ATOM   1010  CB  VAL A  66      -8.925  25.121  11.033  1.00  0.71           C  
ATOM   1011  CG1 VAL A  66      -7.742  25.288  10.083  1.00  0.71           C  
ATOM   1012  CG2 VAL A  66     -10.209  24.848  10.253  1.00  0.71           C  
ATOM   1013  H   VAL A  66     -10.221  24.584  13.308  1.00  0.71           H  
ATOM   1014  HA  VAL A  66      -8.623  23.040  11.347  1.00  0.71           H  
ATOM   1015  HB  VAL A  66      -9.029  26.037  11.614  1.00  0.71           H  
ATOM   1016 1HG1 VAL A  66      -7.926  26.127   9.414  1.00  0.71           H  
ATOM   1017 2HG1 VAL A  66      -6.834  25.479  10.656  1.00  0.71           H  
ATOM   1018 3HG1 VAL A  66      -7.615  24.375   9.495  1.00  0.71           H  
ATOM   1019 1HG2 VAL A  66     -10.413  25.680   9.579  1.00  0.71           H  
ATOM   1020 2HG2 VAL A  66     -10.091  23.931   9.674  1.00  0.71           H  
ATOM   1021 3HG2 VAL A  66     -11.045  24.731  10.949  1.00  0.71           H  
ATOM   1022  N   LEU A  67      -6.376  23.285  12.293  1.00  0.71           N  
ATOM   1023  CA  LEU A  67      -5.124  23.250  13.002  1.00  0.71           C  
ATOM   1024  C   LEU A  67      -4.057  24.159  12.405  1.00  0.71           C  
ATOM   1025  O   LEU A  67      -3.426  23.845  11.396  1.00  0.71           O  
ATOM   1026  CB  LEU A  67      -4.683  21.803  13.052  1.00  0.71           C  
ATOM   1027  CG  LEU A  67      -5.742  20.895  13.677  1.00  0.71           C  
ATOM   1028  CD1 LEU A  67      -5.266  19.558  13.632  1.00  0.71           C  
ATOM   1029  CD2 LEU A  67      -6.005  21.320  15.086  1.00  0.71           C  
ATOM   1030  H   LEU A  67      -6.497  22.688  11.472  1.00  0.71           H  
ATOM   1031  HA  LEU A  67      -5.312  23.565  14.014  1.00  0.71           H  
ATOM   1032 1HB  LEU A  67      -4.488  21.455  12.034  1.00  0.71           H  
ATOM   1033 2HB  LEU A  67      -3.765  21.726  13.638  1.00  0.71           H  
ATOM   1034  HG  LEU A  67      -6.666  20.953  13.098  1.00  0.71           H  
ATOM   1035 1HD1 LEU A  67      -5.958  18.884  14.051  1.00  0.71           H  
ATOM   1036 2HD1 LEU A  67      -5.078  19.281  12.600  1.00  0.71           H  
ATOM   1037 3HD1 LEU A  67      -4.365  19.548  14.210  1.00  0.71           H  
ATOM   1038 1HD2 LEU A  67      -6.748  20.691  15.543  1.00  0.71           H  
ATOM   1039 2HD2 LEU A  67      -5.084  21.248  15.645  1.00  0.71           H  
ATOM   1040 3HD2 LEU A  67      -6.356  22.341  15.087  1.00  0.71           H  
ATOM   1041  N   LYS A  68      -3.882  25.313  13.039  1.00  0.71           N  
ATOM   1042  CA  LYS A  68      -2.949  26.334  12.594  1.00  0.71           C  
ATOM   1043  C   LYS A  68      -1.522  25.816  12.799  1.00  0.71           C  
ATOM   1044  O   LYS A  68      -1.240  25.283  13.876  1.00  0.71           O  
ATOM   1045  CB  LYS A  68      -3.179  27.627  13.368  1.00  0.71           C  
ATOM   1046  CG  LYS A  68      -2.299  28.789  12.954  1.00  0.71           C  
ATOM   1047  CD  LYS A  68      -2.658  30.032  13.729  1.00  0.71           C  
ATOM   1048  CE  LYS A  68      -1.734  31.177  13.405  1.00  0.71           C  
ATOM   1049  NZ  LYS A  68      -2.044  32.372  14.230  1.00  0.71           N  
ATOM   1050  H   LYS A  68      -4.432  25.483  13.873  1.00  0.71           H  
ATOM   1051  HA  LYS A  68      -3.155  26.535  11.552  1.00  0.71           H  
ATOM   1052 1HB  LYS A  68      -4.218  27.936  13.258  1.00  0.71           H  
ATOM   1053 2HB  LYS A  68      -3.006  27.449  14.433  1.00  0.71           H  
ATOM   1054 1HG  LYS A  68      -1.248  28.537  13.149  1.00  0.71           H  
ATOM   1055 2HG  LYS A  68      -2.423  28.988  11.896  1.00  0.71           H  
ATOM   1056 1HD  LYS A  68      -3.681  30.323  13.493  1.00  0.71           H  
ATOM   1057 2HD  LYS A  68      -2.600  29.825  14.791  1.00  0.71           H  
ATOM   1058 1HE  LYS A  68      -0.705  30.871  13.596  1.00  0.71           H  
ATOM   1059 2HE  LYS A  68      -1.838  31.436  12.353  1.00  0.71           H  
ATOM   1060 1HZ  LYS A  68      -1.411  33.119  13.995  1.00  0.71           H  
ATOM   1061 2HZ  LYS A  68      -2.993  32.664  14.057  1.00  0.71           H  
ATOM   1062 3HZ  LYS A  68      -1.938  32.133  15.213  1.00  0.71           H  
ATOM   1063  N   PRO A  69      -0.612  25.929  11.814  1.00  0.71           N  
ATOM   1064  CA  PRO A  69       0.745  25.437  11.909  1.00  0.71           C  
ATOM   1065  C   PRO A  69       1.443  25.907  13.171  1.00  0.71           C  
ATOM   1066  O   PRO A  69       1.442  27.094  13.502  1.00  0.71           O  
ATOM   1067  CB  PRO A  69       1.380  26.040  10.656  1.00  0.71           C  
ATOM   1068  CG  PRO A  69       0.248  26.135   9.670  1.00  0.71           C  
ATOM   1069  CD  PRO A  69      -0.951  26.522  10.493  1.00  0.71           C  
ATOM   1070  HA  PRO A  69       0.731  24.339  11.854  1.00  0.71           H  
ATOM   1071 1HB  PRO A  69       1.843  27.010  10.894  1.00  0.71           H  
ATOM   1072 2HB  PRO A  69       2.163  25.391  10.286  1.00  0.71           H  
ATOM   1073 1HG  PRO A  69       0.484  26.876   8.889  1.00  0.71           H  
ATOM   1074 2HG  PRO A  69       0.113  25.168   9.162  1.00  0.71           H  
ATOM   1075 1HD  PRO A  69      -1.059  27.608  10.545  1.00  0.71           H  
ATOM   1076 2HD  PRO A  69      -1.813  26.018  10.032  1.00  0.71           H  
ATOM   1077  N   ASN A  70       2.060  24.938  13.834  1.00  0.71           N  
ATOM   1078  CA  ASN A  70       2.798  25.018  15.096  1.00  0.71           C  
ATOM   1079  C   ASN A  70       1.998  25.403  16.353  1.00  0.71           C  
ATOM   1080  O   ASN A  70       2.582  25.437  17.439  1.00  0.71           O  
ATOM   1081  CB  ASN A  70       4.007  25.937  14.994  1.00  0.71           C  
ATOM   1082  CG  ASN A  70       5.159  25.363  14.201  1.00  0.71           C  
ATOM   1083  OD1 ASN A  70       5.429  24.155  14.251  1.00  0.71           O  
ATOM   1084  ND2 ASN A  70       5.864  26.213  13.502  1.00  0.71           N  
ATOM   1085  H   ASN A  70       1.976  24.008  13.431  1.00  0.71           H  
ATOM   1086  HA  ASN A  70       3.183  24.015  15.290  1.00  0.71           H  
ATOM   1087 1HB  ASN A  70       3.715  26.884  14.545  1.00  0.71           H  
ATOM   1088 2HB  ASN A  70       4.360  26.162  15.999  1.00  0.71           H  
ATOM   1089 1HD2 ASN A  70       6.664  25.894  12.987  1.00  0.71           H  
ATOM   1090 2HD2 ASN A  70       5.621  27.183  13.500  1.00  0.71           H  
ATOM   1091  N   ASP A  71       0.685  25.632  16.266  1.00  0.71           N  
ATOM   1092  CA  ASP A  71      -0.043  25.867  17.517  1.00  0.71           C  
ATOM   1093  C   ASP A  71      -0.362  24.571  18.212  1.00  0.71           C  
ATOM   1094  O   ASP A  71      -0.575  23.543  17.568  1.00  0.71           O  
ATOM   1095  CB  ASP A  71      -1.311  26.707  17.362  1.00  0.71           C  
ATOM   1096  CG  ASP A  71      -1.024  28.221  17.195  1.00  0.71           C  
ATOM   1097  OD1 ASP A  71       0.083  28.633  17.463  1.00  0.71           O  
ATOM   1098  OD2 ASP A  71      -1.932  28.955  16.876  1.00  0.71           O  
ATOM   1099  H   ASP A  71       0.192  25.604  15.370  1.00  0.71           H  
ATOM   1100  HA  ASP A  71       0.610  26.435  18.179  1.00  0.71           H  
ATOM   1101 1HB  ASP A  71      -1.858  26.363  16.480  1.00  0.71           H  
ATOM   1102 2HB  ASP A  71      -1.960  26.553  18.228  1.00  0.71           H  
ATOM   1103  N   ARG A  72      -0.414  24.617  19.535  1.00  0.72           N  
ATOM   1104  CA  ARG A  72      -0.781  23.430  20.281  1.00  0.72           C  
ATOM   1105  C   ARG A  72      -2.264  23.402  20.585  1.00  0.72           C  
ATOM   1106  O   ARG A  72      -2.855  24.411  20.975  1.00  0.72           O  
ATOM   1107  CB  ARG A  72       0.016  23.336  21.569  1.00  0.72           C  
ATOM   1108  CG  ARG A  72       1.513  23.164  21.348  1.00  0.72           C  
ATOM   1109  CD  ARG A  72       2.291  23.097  22.616  1.00  0.72           C  
ATOM   1110  NE  ARG A  72       2.028  21.874  23.348  1.00  0.72           N  
ATOM   1111  CZ  ARG A  72       2.576  21.556  24.536  1.00  0.72           C  
ATOM   1112  NH1 ARG A  72       3.419  22.380  25.125  1.00  0.72           N  
ATOM   1113  NH2 ARG A  72       2.269  20.409  25.101  1.00  0.72           N  
ATOM   1114  H   ARG A  72      -0.208  25.480  20.017  1.00  0.72           H  
ATOM   1115  HA  ARG A  72      -0.545  22.558  19.678  1.00  0.72           H  
ATOM   1116 1HB  ARG A  72      -0.141  24.231  22.167  1.00  0.72           H  
ATOM   1117 2HB  ARG A  72      -0.339  22.481  22.150  1.00  0.72           H  
ATOM   1118 1HG  ARG A  72       1.674  22.226  20.825  1.00  0.72           H  
ATOM   1119 2HG  ARG A  72       1.895  23.988  20.741  1.00  0.72           H  
ATOM   1120 1HD  ARG A  72       3.357  23.132  22.388  1.00  0.72           H  
ATOM   1121 2HD  ARG A  72       2.028  23.940  23.252  1.00  0.72           H  
ATOM   1122  HE  ARG A  72       1.393  21.200  22.935  1.00  0.72           H  
ATOM   1123 1HH1 ARG A  72       3.660  23.255  24.686  1.00  0.72           H  
ATOM   1124 2HH1 ARG A  72       3.835  22.124  26.008  1.00  0.72           H  
ATOM   1125 1HH2 ARG A  72       1.627  19.776  24.626  1.00  0.72           H  
ATOM   1126 2HH2 ARG A  72       2.685  20.149  25.980  1.00  0.72           H  
ATOM   1127  N   TYR A  73      -2.834  22.220  20.453  1.00  0.74           N  
ATOM   1128  CA  TYR A  73      -4.228  21.962  20.752  1.00  0.74           C  
ATOM   1129  C   TYR A  73      -4.334  20.842  21.766  1.00  0.74           C  
ATOM   1130  O   TYR A  73      -3.524  19.915  21.759  1.00  0.74           O  
ATOM   1131  CB  TYR A  73      -4.938  21.570  19.457  1.00  0.74           C  
ATOM   1132  CG  TYR A  73      -5.008  22.683  18.411  1.00  0.74           C  
ATOM   1133  CD1 TYR A  73      -3.927  22.950  17.564  1.00  0.74           C  
ATOM   1134  CD2 TYR A  73      -6.177  23.405  18.277  1.00  0.74           C  
ATOM   1135  CE1 TYR A  73      -4.035  23.950  16.600  1.00  0.74           C  
ATOM   1136  CE2 TYR A  73      -6.288  24.387  17.314  1.00  0.74           C  
ATOM   1137  CZ  TYR A  73      -5.237  24.667  16.482  1.00  0.74           C  
ATOM   1138  OH  TYR A  73      -5.390  25.639  15.500  1.00  0.74           O  
ATOM   1139  H   TYR A  73      -2.268  21.462  20.076  1.00  0.74           H  
ATOM   1140  HA  TYR A  73      -4.681  22.858  21.175  1.00  0.74           H  
ATOM   1141 1HB  TYR A  73      -4.418  20.742  19.026  1.00  0.74           H  
ATOM   1142 2HB  TYR A  73      -5.953  21.238  19.679  1.00  0.74           H  
ATOM   1143  HD1 TYR A  73      -2.999  22.375  17.655  1.00  0.74           H  
ATOM   1144  HD2 TYR A  73      -7.024  23.187  18.928  1.00  0.74           H  
ATOM   1145  HE1 TYR A  73      -3.194  24.160  15.932  1.00  0.74           H  
ATOM   1146  HE2 TYR A  73      -7.221  24.942  17.208  1.00  0.74           H  
ATOM   1147  HH  TYR A  73      -6.221  25.459  14.984  1.00  0.74           H  
ATOM   1148  N   LEU A  74      -5.321  20.902  22.649  1.00  0.78           N  
ATOM   1149  CA  LEU A  74      -5.499  19.799  23.587  1.00  0.78           C  
ATOM   1150  C   LEU A  74      -6.346  18.717  22.970  1.00  0.78           C  
ATOM   1151  O   LEU A  74      -7.319  19.004  22.268  1.00  0.78           O  
ATOM   1152  CB  LEU A  74      -6.108  20.264  24.909  1.00  0.78           C  
ATOM   1153  CG  LEU A  74      -5.108  20.794  25.943  1.00  0.78           C  
ATOM   1154  CD1 LEU A  74      -4.401  22.024  25.387  1.00  0.78           C  
ATOM   1155  CD2 LEU A  74      -5.843  21.114  27.226  1.00  0.78           C  
ATOM   1156  H   LEU A  74      -5.957  21.687  22.655  1.00  0.78           H  
ATOM   1157  HA  LEU A  74      -4.528  19.367  23.809  1.00  0.78           H  
ATOM   1158 1HB  LEU A  74      -6.834  21.048  24.707  1.00  0.78           H  
ATOM   1159 2HB  LEU A  74      -6.632  19.416  25.359  1.00  0.78           H  
ATOM   1160  HG  LEU A  74      -4.363  20.032  26.150  1.00  0.78           H  
ATOM   1161 1HD1 LEU A  74      -3.686  22.393  26.123  1.00  0.78           H  
ATOM   1162 2HD1 LEU A  74      -3.871  21.760  24.477  1.00  0.78           H  
ATOM   1163 3HD1 LEU A  74      -5.132  22.800  25.171  1.00  0.78           H  
ATOM   1164 1HD2 LEU A  74      -5.134  21.480  27.969  1.00  0.78           H  
ATOM   1165 2HD2 LEU A  74      -6.596  21.878  27.035  1.00  0.78           H  
ATOM   1166 3HD2 LEU A  74      -6.328  20.210  27.601  1.00  0.78           H  
ATOM   1167  N   LEU A  75      -5.958  17.481  23.214  1.00  0.81           N  
ATOM   1168  CA  LEU A  75      -6.678  16.332  22.722  1.00  0.81           C  
ATOM   1169  C   LEU A  75      -7.437  15.626  23.845  1.00  0.81           C  
ATOM   1170  O   LEU A  75      -6.835  15.148  24.806  1.00  0.81           O  
ATOM   1171  CB  LEU A  75      -5.671  15.405  22.077  1.00  0.81           C  
ATOM   1172  CG  LEU A  75      -6.176  14.156  21.603  1.00  0.81           C  
ATOM   1173  CD1 LEU A  75      -7.167  14.365  20.456  1.00  0.81           C  
ATOM   1174  CD2 LEU A  75      -5.023  13.350  21.219  1.00  0.81           C  
ATOM   1175  H   LEU A  75      -5.126  17.309  23.783  1.00  0.81           H  
ATOM   1176  HA  LEU A  75      -7.393  16.663  21.971  1.00  0.81           H  
ATOM   1177 1HB  LEU A  75      -5.209  15.922  21.244  1.00  0.81           H  
ATOM   1178 2HB  LEU A  75      -4.895  15.182  22.808  1.00  0.81           H  
ATOM   1179  HG  LEU A  75      -6.698  13.663  22.412  1.00  0.81           H  
ATOM   1180 1HD1 LEU A  75      -7.544  13.401  20.128  1.00  0.81           H  
ATOM   1181 2HD1 LEU A  75      -7.999  14.975  20.796  1.00  0.81           H  
ATOM   1182 3HD1 LEU A  75      -6.669  14.860  19.628  1.00  0.81           H  
ATOM   1183 1HD2 LEU A  75      -5.373  12.380  20.907  1.00  0.81           H  
ATOM   1184 2HD2 LEU A  75      -4.476  13.836  20.412  1.00  0.81           H  
ATOM   1185 3HD2 LEU A  75      -4.382  13.249  22.089  1.00  0.81           H  
ATOM   1186  N   ASN A  76      -8.760  15.542  23.726  1.00  0.84           N  
ATOM   1187  CA  ASN A  76      -9.560  14.934  24.789  1.00  0.84           C  
ATOM   1188  C   ASN A  76      -9.895  13.461  24.546  1.00  0.84           C  
ATOM   1189  O   ASN A  76     -10.606  12.845  25.343  1.00  0.84           O  
ATOM   1190  CB  ASN A  76     -10.833  15.729  24.977  1.00  0.84           C  
ATOM   1191  CG  ASN A  76     -10.568  17.112  25.528  1.00  0.84           C  
ATOM   1192  OD1 ASN A  76      -9.706  17.301  26.394  1.00  0.84           O  
ATOM   1193  ND2 ASN A  76     -11.295  18.081  25.035  1.00  0.84           N  
ATOM   1194  H   ASN A  76      -9.217  15.933  22.913  1.00  0.84           H  
ATOM   1195  HA  ASN A  76      -8.986  14.980  25.716  1.00  0.84           H  
ATOM   1196 1HB  ASN A  76     -11.350  15.818  24.020  1.00  0.84           H  
ATOM   1197 2HB  ASN A  76     -11.495  15.196  25.658  1.00  0.84           H  
ATOM   1198 1HD2 ASN A  76     -11.164  19.020  25.357  1.00  0.84           H  
ATOM   1199 2HD2 ASN A  76     -11.982  17.886  24.334  1.00  0.84           H  
ATOM   1200  N   GLU A  77      -9.383  12.906  23.452  1.00  0.85           N  
ATOM   1201  CA  GLU A  77      -9.645  11.518  23.082  1.00  0.85           C  
ATOM   1202  C   GLU A  77      -8.364  10.844  22.603  1.00  0.85           C  
ATOM   1203  O   GLU A  77      -7.582  11.440  21.882  1.00  0.85           O  
ATOM   1204  CB  GLU A  77     -10.713  11.463  21.971  1.00  0.85           C  
ATOM   1205  CG  GLU A  77     -12.098  12.045  22.375  1.00  0.85           C  
ATOM   1206  CD  GLU A  77     -13.167  11.961  21.294  1.00  0.85           C  
ATOM   1207  OE1 GLU A  77     -12.889  11.474  20.233  1.00  0.85           O  
ATOM   1208  OE2 GLU A  77     -14.269  12.394  21.549  1.00  0.85           O  
ATOM   1209  H   GLU A  77      -8.795  13.472  22.862  1.00  0.85           H  
ATOM   1210  HA  GLU A  77     -10.009  10.980  23.958  1.00  0.85           H  
ATOM   1211 1HB  GLU A  77     -10.355  12.012  21.098  1.00  0.85           H  
ATOM   1212 2HB  GLU A  77     -10.861  10.427  21.660  1.00  0.85           H  
ATOM   1213 1HG  GLU A  77     -12.451  11.519  23.261  1.00  0.85           H  
ATOM   1214 2HG  GLU A  77     -11.972  13.091  22.641  1.00  0.85           H  
ATOM   1215  N   TRP A  78      -8.179   9.565  22.906  1.00  0.82           N  
ATOM   1216  CA  TRP A  78      -6.987   8.881  22.401  1.00  0.82           C  
ATOM   1217  C   TRP A  78      -7.136   8.414  20.953  1.00  0.82           C  
ATOM   1218  O   TRP A  78      -6.176   7.962  20.344  1.00  0.82           O  
ATOM   1219  CB  TRP A  78      -6.573   7.737  23.333  1.00  0.82           C  
ATOM   1220  CG  TRP A  78      -5.978   8.272  24.628  1.00  0.82           C  
ATOM   1221  CD1 TRP A  78      -5.631   9.573  24.853  1.00  0.82           C  
ATOM   1222  CD2 TRP A  78      -5.654   7.557  25.860  1.00  0.82           C  
ATOM   1223  NE1 TRP A  78      -5.138   9.721  26.121  1.00  0.82           N  
ATOM   1224  CE2 TRP A  78      -5.139   8.506  26.753  1.00  0.82           C  
ATOM   1225  CE3 TRP A  78      -5.766   6.218  26.274  1.00  0.82           C  
ATOM   1226  CZ2 TRP A  78      -4.730   8.166  28.039  1.00  0.82           C  
ATOM   1227  CZ3 TRP A  78      -5.356   5.881  27.572  1.00  0.82           C  
ATOM   1228  CH2 TRP A  78      -4.854   6.836  28.427  1.00  0.82           C  
ATOM   1229  H   TRP A  78      -8.839   9.079  23.496  1.00  0.82           H  
ATOM   1230  HA  TRP A  78      -6.164   9.595  22.419  1.00  0.82           H  
ATOM   1231 1HB  TRP A  78      -7.437   7.116  23.568  1.00  0.82           H  
ATOM   1232 2HB  TRP A  78      -5.831   7.106  22.839  1.00  0.82           H  
ATOM   1233  HD1 TRP A  78      -5.741  10.383  24.131  1.00  0.82           H  
ATOM   1234  HE1 TRP A  78      -4.828  10.590  26.530  1.00  0.82           H  
ATOM   1235  HE3 TRP A  78      -6.164   5.460  25.600  1.00  0.82           H  
ATOM   1236  HZ2 TRP A  78      -4.327   8.905  28.739  1.00  0.82           H  
ATOM   1237  HZ3 TRP A  78      -5.445   4.841  27.892  1.00  0.82           H  
ATOM   1238  HH2 TRP A  78      -4.542   6.549  29.429  1.00  0.82           H  
ATOM   1239  N   LYS A  79      -8.338   8.520  20.394  1.00  0.78           N  
ATOM   1240  CA  LYS A  79      -8.564   8.122  19.001  1.00  0.78           C  
ATOM   1241  C   LYS A  79      -9.318   9.220  18.284  1.00  0.78           C  
ATOM   1242  O   LYS A  79     -10.373   9.659  18.733  1.00  0.78           O  
ATOM   1243  CB  LYS A  79      -9.309   6.804  18.892  1.00  0.78           C  
ATOM   1244  CG  LYS A  79      -9.525   6.327  17.457  1.00  0.78           C  
ATOM   1245  CD  LYS A  79     -10.244   4.982  17.415  1.00  0.78           C  
ATOM   1246  CE  LYS A  79      -9.304   3.862  17.848  1.00  0.78           C  
ATOM   1247  NZ  LYS A  79      -9.925   2.518  17.720  1.00  0.78           N  
ATOM   1248  H   LYS A  79      -9.101   8.900  20.932  1.00  0.78           H  
ATOM   1249  HA  LYS A  79      -7.604   8.011  18.504  1.00  0.78           H  
ATOM   1250 1HB  LYS A  79      -8.748   6.027  19.417  1.00  0.78           H  
ATOM   1251 2HB  LYS A  79     -10.283   6.892  19.372  1.00  0.78           H  
ATOM   1252 1HG  LYS A  79     -10.115   7.065  16.911  1.00  0.78           H  
ATOM   1253 2HG  LYS A  79      -8.552   6.231  16.965  1.00  0.78           H  
ATOM   1254 1HD  LYS A  79     -11.105   5.006  18.084  1.00  0.78           H  
ATOM   1255 2HD  LYS A  79     -10.592   4.783  16.403  1.00  0.78           H  
ATOM   1256 1HE  LYS A  79      -8.411   3.899  17.227  1.00  0.78           H  
ATOM   1257 2HE  LYS A  79      -9.016   4.020  18.889  1.00  0.78           H  
ATOM   1258 1HZ  LYS A  79      -9.259   1.808  18.016  1.00  0.78           H  
ATOM   1259 2HZ  LYS A  79     -10.747   2.469  18.301  1.00  0.78           H  
ATOM   1260 3HZ  LYS A  79     -10.180   2.357  16.759  1.00  0.78           H  
ATOM   1261  N   PHE A  80      -8.749   9.676  17.179  1.00  0.74           N  
ATOM   1262  CA  PHE A  80      -9.305  10.802  16.443  1.00  0.74           C  
ATOM   1263  C   PHE A  80      -8.948  10.768  14.977  1.00  0.74           C  
ATOM   1264  O   PHE A  80      -8.073  10.008  14.553  1.00  0.74           O  
ATOM   1265  CB  PHE A  80      -8.838  12.091  17.139  1.00  0.74           C  
ATOM   1266  CG  PHE A  80      -7.357  12.264  17.231  1.00  0.74           C  
ATOM   1267  CD1 PHE A  80      -6.647  13.070  16.376  1.00  0.74           C  
ATOM   1268  CD2 PHE A  80      -6.658  11.541  18.192  1.00  0.74           C  
ATOM   1269  CE1 PHE A  80      -5.282  13.174  16.525  1.00  0.74           C  
ATOM   1270  CE2 PHE A  80      -5.317  11.630  18.307  1.00  0.74           C  
ATOM   1271  CZ  PHE A  80      -4.628  12.446  17.494  1.00  0.74           C  
ATOM   1272  H   PHE A  80      -7.889   9.227  16.855  1.00  0.74           H  
ATOM   1273  HA  PHE A  80     -10.393  10.755  16.520  1.00  0.74           H  
ATOM   1274 1HB  PHE A  80      -9.243  12.952  16.604  1.00  0.74           H  
ATOM   1275 2HB  PHE A  80      -9.246  12.124  18.153  1.00  0.74           H  
ATOM   1276  HD1 PHE A  80      -7.169  13.635  15.601  1.00  0.74           H  
ATOM   1277  HD2 PHE A  80      -7.198  10.892  18.870  1.00  0.74           H  
ATOM   1278  HE1 PHE A  80      -4.724  13.820  15.872  1.00  0.74           H  
ATOM   1279  HE2 PHE A  80      -4.798  11.050  19.067  1.00  0.74           H  
ATOM   1280  HZ  PHE A  80      -3.566  12.509  17.617  1.00  0.74           H  
ATOM   1281  N   ARG A  81      -9.636  11.577  14.192  1.00  0.69           N  
ATOM   1282  CA  ARG A  81      -9.327  11.618  12.780  1.00  0.69           C  
ATOM   1283  C   ARG A  81      -9.013  13.024  12.332  1.00  0.69           C  
ATOM   1284  O   ARG A  81      -9.573  14.006  12.842  1.00  0.69           O  
ATOM   1285  CB  ARG A  81     -10.499  11.074  11.971  1.00  0.69           C  
ATOM   1286  CG  ARG A  81     -10.817   9.620  12.253  1.00  0.69           C  
ATOM   1287  CD  ARG A  81     -11.937   9.083  11.418  1.00  0.69           C  
ATOM   1288  NE  ARG A  81     -13.247   9.580  11.823  1.00  0.69           N  
ATOM   1289  CZ  ARG A  81     -14.402   9.348  11.152  1.00  0.69           C  
ATOM   1290  NH1 ARG A  81     -14.411   8.639  10.036  1.00  0.69           N  
ATOM   1291  NH2 ARG A  81     -15.536   9.833  11.621  1.00  0.69           N  
ATOM   1292  H   ARG A  81     -10.383  12.151  14.569  1.00  0.69           H  
ATOM   1293  HA  ARG A  81      -8.453  10.999  12.590  1.00  0.69           H  
ATOM   1294 1HB  ARG A  81     -11.395  11.653  12.168  1.00  0.69           H  
ATOM   1295 2HB  ARG A  81     -10.277  11.167  10.903  1.00  0.69           H  
ATOM   1296 1HG  ARG A  81      -9.932   9.035  12.100  1.00  0.69           H  
ATOM   1297 2HG  ARG A  81     -11.128   9.532  13.293  1.00  0.69           H  
ATOM   1298 1HD  ARG A  81     -11.770   9.397  10.403  1.00  0.69           H  
ATOM   1299 2HD  ARG A  81     -11.953   7.996  11.462  1.00  0.69           H  
ATOM   1300  HE  ARG A  81     -13.309  10.137  12.683  1.00  0.69           H  
ATOM   1301 1HH1 ARG A  81     -13.538   8.264   9.635  1.00  0.69           H  
ATOM   1302 2HH1 ARG A  81     -15.278   8.482   9.551  1.00  0.69           H  
ATOM   1303 1HH2 ARG A  81     -15.526  10.385  12.488  1.00  0.69           H  
ATOM   1304 2HH2 ARG A  81     -16.399   9.670  11.135  1.00  0.69           H  
ATOM   1305  N   LEU A  82      -8.082  13.110  11.394  1.00  0.66           N  
ATOM   1306  CA  LEU A  82      -7.733  14.375  10.793  1.00  0.66           C  
ATOM   1307  C   LEU A  82      -8.121  14.340   9.336  1.00  0.66           C  
ATOM   1308  O   LEU A  82      -8.094  13.287   8.695  1.00  0.66           O  
ATOM   1309  CB  LEU A  82      -6.240  14.641  10.865  1.00  0.66           C  
ATOM   1310  CG  LEU A  82      -5.597  14.553  12.174  1.00  0.66           C  
ATOM   1311  CD1 LEU A  82      -4.138  14.748  11.944  1.00  0.66           C  
ATOM   1312  CD2 LEU A  82      -6.180  15.577  13.117  1.00  0.66           C  
ATOM   1313  H   LEU A  82      -7.620  12.259  11.076  1.00  0.66           H  
ATOM   1314  HA  LEU A  82      -8.279  15.174  11.285  1.00  0.66           H  
ATOM   1315 1HB  LEU A  82      -5.726  14.013  10.182  1.00  0.66           H  
ATOM   1316 2HB  LEU A  82      -6.107  15.665  10.540  1.00  0.66           H  
ATOM   1317  HG  LEU A  82      -5.746  13.559  12.587  1.00  0.66           H  
ATOM   1318 1HD1 LEU A  82      -3.619  14.663  12.875  1.00  0.66           H  
ATOM   1319 2HD1 LEU A  82      -3.779  13.984  11.255  1.00  0.66           H  
ATOM   1320 3HD1 LEU A  82      -3.967  15.726  11.518  1.00  0.66           H  
ATOM   1321 1HD2 LEU A  82      -5.697  15.512  14.084  1.00  0.66           H  
ATOM   1322 2HD2 LEU A  82      -6.039  16.575  12.698  1.00  0.66           H  
ATOM   1323 3HD2 LEU A  82      -7.243  15.385  13.236  1.00  0.66           H  
ATOM   1324  N   TYR A  83      -8.452  15.487   8.800  1.00  0.64           N  
ATOM   1325  CA  TYR A  83      -8.746  15.584   7.391  1.00  0.64           C  
ATOM   1326  C   TYR A  83      -7.798  16.545   6.732  1.00  0.64           C  
ATOM   1327  O   TYR A  83      -7.658  17.695   7.161  1.00  0.64           O  
ATOM   1328  CB  TYR A  83     -10.204  15.973   7.204  1.00  0.64           C  
ATOM   1329  CG  TYR A  83     -11.093  14.880   7.695  1.00  0.64           C  
ATOM   1330  CD1 TYR A  83     -11.450  14.781   9.049  1.00  0.64           C  
ATOM   1331  CD2 TYR A  83     -11.524  13.938   6.794  1.00  0.64           C  
ATOM   1332  CE1 TYR A  83     -12.239  13.718   9.460  1.00  0.64           C  
ATOM   1333  CE2 TYR A  83     -12.300  12.905   7.206  1.00  0.64           C  
ATOM   1334  CZ  TYR A  83     -12.659  12.786   8.522  1.00  0.64           C  
ATOM   1335  OH  TYR A  83     -13.421  11.723   8.901  1.00  0.64           O  
ATOM   1336  H   TYR A  83      -8.492  16.311   9.387  1.00  0.64           H  
ATOM   1337  HA  TYR A  83      -8.591  14.610   6.926  1.00  0.64           H  
ATOM   1338 1HB  TYR A  83     -10.418  16.861   7.764  1.00  0.64           H  
ATOM   1339 2HB  TYR A  83     -10.416  16.162   6.159  1.00  0.64           H  
ATOM   1340  HD1 TYR A  83     -11.099  15.523   9.773  1.00  0.64           H  
ATOM   1341  HD2 TYR A  83     -11.234  14.012   5.750  1.00  0.64           H  
ATOM   1342  HE1 TYR A  83     -12.521  13.605  10.503  1.00  0.64           H  
ATOM   1343  HE2 TYR A  83     -12.633  12.156   6.486  1.00  0.64           H  
ATOM   1344  HH  TYR A  83     -13.359  11.030   8.202  1.00  0.64           H  
ATOM   1345  N   TYR A  84      -7.108  16.053   5.710  1.00  0.64           N  
ATOM   1346  CA  TYR A  84      -6.147  16.876   5.001  1.00  0.64           C  
ATOM   1347  C   TYR A  84      -6.598  17.149   3.586  1.00  0.64           C  
ATOM   1348  O   TYR A  84      -6.925  16.229   2.840  1.00  0.64           O  
ATOM   1349  CB  TYR A  84      -4.752  16.238   4.988  1.00  0.64           C  
ATOM   1350  CG  TYR A  84      -3.803  17.039   4.181  1.00  0.64           C  
ATOM   1351  CD1 TYR A  84      -3.314  18.227   4.686  1.00  0.64           C  
ATOM   1352  CD2 TYR A  84      -3.440  16.606   2.915  1.00  0.64           C  
ATOM   1353  CE1 TYR A  84      -2.480  18.995   3.922  1.00  0.64           C  
ATOM   1354  CE2 TYR A  84      -2.605  17.369   2.151  1.00  0.64           C  
ATOM   1355  CZ  TYR A  84      -2.134  18.566   2.649  1.00  0.64           C  
ATOM   1356  OH  TYR A  84      -1.334  19.342   1.880  1.00  0.64           O  
ATOM   1357  H   TYR A  84      -7.261  15.087   5.418  1.00  0.64           H  
ATOM   1358  HA  TYR A  84      -6.071  17.833   5.506  1.00  0.64           H  
ATOM   1359 1HB  TYR A  84      -4.370  16.147   5.981  1.00  0.64           H  
ATOM   1360 2HB  TYR A  84      -4.792  15.267   4.589  1.00  0.64           H  
ATOM   1361  HD1 TYR A  84      -3.608  18.558   5.676  1.00  0.64           H  
ATOM   1362  HD2 TYR A  84      -3.831  15.670   2.525  1.00  0.64           H  
ATOM   1363  HE1 TYR A  84      -2.106  19.944   4.309  1.00  0.64           H  
ATOM   1364  HE2 TYR A  84      -2.325  17.040   1.148  1.00  0.64           H  
ATOM   1365  HH  TYR A  84      -1.144  18.879   1.054  1.00  0.64           H  
ATOM   1366  N   THR A  85      -6.609  18.419   3.215  1.00  0.66           N  
ATOM   1367  CA  THR A  85      -6.998  18.790   1.865  1.00  0.66           C  
ATOM   1368  C   THR A  85      -5.816  19.447   1.173  1.00  0.66           C  
ATOM   1369  O   THR A  85      -5.185  20.342   1.742  1.00  0.66           O  
ATOM   1370  CB  THR A  85      -8.192  19.773   1.879  1.00  0.66           C  
ATOM   1371  OG1 THR A  85      -9.324  19.161   2.525  1.00  0.66           O  
ATOM   1372  CG2 THR A  85      -8.584  20.140   0.440  1.00  0.66           C  
ATOM   1373  H   THR A  85      -6.345  19.133   3.892  1.00  0.66           H  
ATOM   1374  HA  THR A  85      -7.268  17.903   1.305  1.00  0.66           H  
ATOM   1375  HB  THR A  85      -7.915  20.673   2.427  1.00  0.66           H  
ATOM   1376  HG1 THR A  85      -9.753  18.574   1.905  1.00  0.66           H  
ATOM   1377 1HG2 THR A  85      -9.428  20.825   0.450  1.00  0.66           H  
ATOM   1378 2HG2 THR A  85      -7.747  20.615  -0.068  1.00  0.66           H  
ATOM   1379 3HG2 THR A  85      -8.864  19.232  -0.101  1.00  0.66           H  
ATOM   1380  N   SER A  86      -5.500  19.009  -0.050  1.00  0.69           N  
ATOM   1381  CA  SER A  86      -4.390  19.677  -0.747  1.00  0.69           C  
ATOM   1382  C   SER A  86      -4.926  20.832  -1.559  1.00  0.69           C  
ATOM   1383  O   SER A  86      -5.986  20.722  -2.167  1.00  0.69           O  
ATOM   1384  CB  SER A  86      -3.626  18.794  -1.712  1.00  0.69           C  
ATOM   1385  OG  SER A  86      -2.632  19.594  -2.359  1.00  0.69           O  
ATOM   1386  H   SER A  86      -6.052  18.253  -0.471  1.00  0.69           H  
ATOM   1387  HA  SER A  86      -3.687  20.067  -0.011  1.00  0.69           H  
ATOM   1388 1HB  SER A  86      -3.153  17.964  -1.186  1.00  0.69           H  
ATOM   1389 2HB  SER A  86      -4.310  18.374  -2.456  1.00  0.69           H  
ATOM   1390  HG  SER A  86      -2.358  19.151  -3.207  1.00  0.69           H  
ATOM   1391  N   GLN A  87      -4.169  21.913  -1.643  1.00  0.75           N  
ATOM   1392  CA  GLN A  87      -4.558  23.028  -2.494  1.00  0.75           C  
ATOM   1393  C   GLN A  87      -3.686  23.077  -3.752  1.00  0.75           C  
ATOM   1394  O   GLN A  87      -3.693  24.067  -4.486  1.00  0.75           O  
ATOM   1395  CB  GLN A  87      -4.509  24.341  -1.709  1.00  0.75           C  
ATOM   1396  CG  GLN A  87      -5.542  24.407  -0.576  1.00  0.75           C  
ATOM   1397  CD  GLN A  87      -5.476  25.696   0.240  1.00  0.75           C  
ATOM   1398  OE1 GLN A  87      -5.002  26.736  -0.228  1.00  0.75           O  
ATOM   1399  NE2 GLN A  87      -5.963  25.630   1.474  1.00  0.75           N  
ATOM   1400  H   GLN A  87      -3.292  21.977  -1.122  1.00  0.75           H  
ATOM   1401  HA  GLN A  87      -5.589  22.879  -2.815  1.00  0.75           H  
ATOM   1402 1HB  GLN A  87      -3.516  24.466  -1.277  1.00  0.75           H  
ATOM   1403 2HB  GLN A  87      -4.686  25.177  -2.384  1.00  0.75           H  
ATOM   1404 1HG  GLN A  87      -6.533  24.350  -1.028  1.00  0.75           H  
ATOM   1405 2HG  GLN A  87      -5.408  23.566   0.088  1.00  0.75           H  
ATOM   1406 1HE2 GLN A  87      -5.954  26.438   2.065  1.00  0.75           H  
ATOM   1407 2HE2 GLN A  87      -6.346  24.771   1.816  1.00  0.75           H  
ATOM   1408  N   SER A  88      -2.941  21.992  -3.999  1.00  0.81           N  
ATOM   1409  CA  SER A  88      -2.031  21.917  -5.139  1.00  0.81           C  
ATOM   1410  C   SER A  88      -1.754  20.492  -5.633  1.00  0.81           C  
ATOM   1411  O   SER A  88      -1.760  19.523  -4.861  1.00  0.81           O  
ATOM   1412  CB  SER A  88      -0.693  22.537  -4.785  1.00  0.81           C  
ATOM   1413  OG  SER A  88       0.175  22.506  -5.896  1.00  0.81           O  
ATOM   1414  H   SER A  88      -2.991  21.207  -3.361  1.00  0.81           H  
ATOM   1415  HA  SER A  88      -2.475  22.476  -5.963  1.00  0.81           H  
ATOM   1416 1HB  SER A  88      -0.824  23.563  -4.439  1.00  0.81           H  
ATOM   1417 2HB  SER A  88      -0.248  21.967  -3.965  1.00  0.81           H  
ATOM   1418  HG  SER A  88       1.071  22.283  -5.539  1.00  0.81           H  
ATOM   1419  N   ASP A  89      -1.504  20.399  -6.949  1.00  0.88           N  
ATOM   1420  CA  ASP A  89      -1.082  19.169  -7.631  1.00  0.88           C  
ATOM   1421  C   ASP A  89       0.441  19.126  -7.841  1.00  0.88           C  
ATOM   1422  O   ASP A  89       0.973  18.178  -8.422  1.00  0.88           O  
ATOM   1423  CB  ASP A  89      -1.780  19.071  -8.996  1.00  0.88           C  
ATOM   1424  CG  ASP A  89      -3.267  18.857  -8.874  1.00  0.88           C  
ATOM   1425  OD1 ASP A  89      -3.637  17.985  -8.144  1.00  0.88           O  
ATOM   1426  OD2 ASP A  89      -4.026  19.576  -9.458  1.00  0.88           O  
ATOM   1427  H   ASP A  89      -1.564  21.248  -7.496  1.00  0.88           H  
ATOM   1428  HA  ASP A  89      -1.367  18.314  -7.015  1.00  0.88           H  
ATOM   1429 1HB  ASP A  89      -1.598  19.985  -9.562  1.00  0.88           H  
ATOM   1430 2HB  ASP A  89      -1.351  18.245  -9.564  1.00  0.88           H  
ATOM   1431  N   LYS A  90       1.126  20.171  -7.377  1.00  0.93           N  
ATOM   1432  CA  LYS A  90       2.576  20.327  -7.514  1.00  0.93           C  
ATOM   1433  C   LYS A  90       3.182  20.710  -6.169  1.00  0.93           C  
ATOM   1434  O   LYS A  90       2.477  21.266  -5.325  1.00  0.93           O  
ATOM   1435  CB  LYS A  90       2.913  21.383  -8.568  1.00  0.93           C  
ATOM   1436  CG  LYS A  90       2.464  21.029  -9.988  1.00  0.93           C  
ATOM   1437  CD  LYS A  90       2.906  22.082 -10.995  1.00  0.93           C  
ATOM   1438  CE  LYS A  90       2.457  21.722 -12.406  1.00  0.93           C  
ATOM   1439  NZ  LYS A  90       2.891  22.739 -13.403  1.00  0.93           N  
ATOM   1440  H   LYS A  90       0.622  20.904  -6.898  1.00  0.93           H  
ATOM   1441  HA  LYS A  90       3.009  19.375  -7.818  1.00  0.93           H  
ATOM   1442 1HB  LYS A  90       2.443  22.329  -8.294  1.00  0.93           H  
ATOM   1443 2HB  LYS A  90       3.989  21.548  -8.587  1.00  0.93           H  
ATOM   1444 1HG  LYS A  90       2.882  20.061 -10.270  1.00  0.93           H  
ATOM   1445 2HG  LYS A  90       1.379  20.956 -10.019  1.00  0.93           H  
ATOM   1446 1HD  LYS A  90       2.482  23.049 -10.721  1.00  0.93           H  
ATOM   1447 2HD  LYS A  90       3.993  22.164 -10.980  1.00  0.93           H  
ATOM   1448 1HE  LYS A  90       2.880  20.756 -12.678  1.00  0.93           H  
ATOM   1449 2HE  LYS A  90       1.369  21.649 -12.426  1.00  0.93           H  
ATOM   1450 1HZ  LYS A  90       2.575  22.466 -14.323  1.00  0.93           H  
ATOM   1451 2HZ  LYS A  90       2.494  23.637 -13.165  1.00  0.93           H  
ATOM   1452 3HZ  LYS A  90       3.899  22.805 -13.400  1.00  0.93           H  
ATOM   1453  N   GLU A  91       4.495  20.459  -5.996  1.00  0.97           N  
ATOM   1454  CA  GLU A  91       5.206  20.783  -4.747  1.00  0.97           C  
ATOM   1455  C   GLU A  91       4.685  19.901  -3.623  1.00  0.97           C  
ATOM   1456  O   GLU A  91       3.757  20.290  -2.910  1.00  0.97           O  
ATOM   1457  CB  GLU A  91       5.100  22.260  -4.340  1.00  0.97           C  
ATOM   1458  CG  GLU A  91       5.996  22.603  -3.134  1.00  0.97           C  
ATOM   1459  CD  GLU A  91       5.925  24.058  -2.667  1.00  0.97           C  
ATOM   1460  OE1 GLU A  91       5.540  24.904  -3.435  1.00  0.97           O  
ATOM   1461  OE2 GLU A  91       6.205  24.297  -1.501  1.00  0.97           O  
ATOM   1462  H   GLU A  91       5.007  20.012  -6.743  1.00  0.97           H  
ATOM   1463  HA  GLU A  91       6.264  20.554  -4.883  1.00  0.97           H  
ATOM   1464 1HB  GLU A  91       5.376  22.901  -5.177  1.00  0.97           H  
ATOM   1465 2HB  GLU A  91       4.087  22.509  -4.047  1.00  0.97           H  
ATOM   1466 1HG  GLU A  91       5.760  21.931  -2.317  1.00  0.97           H  
ATOM   1467 2HG  GLU A  91       7.022  22.392  -3.425  1.00  0.97           H  
ATOM   1468  N   ALA A  92       5.239  18.682  -3.530  1.00  0.97           N  
ATOM   1469  CA  ALA A  92       4.766  17.640  -2.610  1.00  0.97           C  
ATOM   1470  C   ALA A  92       4.391  18.221  -1.273  1.00  0.97           C  
ATOM   1471  O   ALA A  92       5.049  19.122  -0.749  1.00  0.97           O  
ATOM   1472  CB  ALA A  92       5.830  16.588  -2.393  1.00  0.97           C  
ATOM   1473  H   ALA A  92       6.009  18.463  -4.142  1.00  0.97           H  
ATOM   1474  HA  ALA A  92       3.881  17.170  -3.044  1.00  0.97           H  
ATOM   1475 1HB  ALA A  92       5.429  15.826  -1.716  1.00  0.97           H  
ATOM   1476 2HB  ALA A  92       6.090  16.136  -3.346  1.00  0.97           H  
ATOM   1477 3HB  ALA A  92       6.712  17.038  -1.948  1.00  0.97           H  
ATOM   1478  N   GLN A  93       3.300  17.704  -0.728  1.00  0.95           N  
ATOM   1479  CA  GLN A  93       2.765  18.237   0.497  1.00  0.95           C  
ATOM   1480  C   GLN A  93       3.114  17.374   1.677  1.00  0.95           C  
ATOM   1481  O   GLN A  93       2.574  16.278   1.868  1.00  0.95           O  
ATOM   1482  CB  GLN A  93       1.263  18.385   0.373  1.00  0.95           C  
ATOM   1483  CG  GLN A  93       0.851  19.300  -0.767  1.00  0.95           C  
ATOM   1484  CD  GLN A  93       0.678  18.533  -2.065  1.00  0.95           C  
ATOM   1485  OE1 GLN A  93      -0.098  17.579  -2.110  1.00  0.95           O  
ATOM   1486  NE2 GLN A  93       1.405  18.917  -3.095  1.00  0.95           N  
ATOM   1487  H   GLN A  93       2.847  16.909  -1.174  1.00  0.95           H  
ATOM   1488  HA  GLN A  93       3.197  19.215   0.670  1.00  0.95           H  
ATOM   1489 1HB  GLN A  93       0.807  17.418   0.219  1.00  0.95           H  
ATOM   1490 2HB  GLN A  93       0.902  18.779   1.293  1.00  0.95           H  
ATOM   1491 1HG  GLN A  93      -0.089  19.807  -0.534  1.00  0.95           H  
ATOM   1492 2HG  GLN A  93       1.627  20.021  -0.936  1.00  0.95           H  
ATOM   1493 1HE2 GLN A  93       1.340  18.461  -3.980  1.00  0.95           H  
ATOM   1494 2HE2 GLN A  93       2.075  19.672  -2.981  1.00  0.95           H  
ATOM   1495  N   THR A  94       4.042  17.867   2.468  1.00  0.92           N  
ATOM   1496  CA  THR A  94       4.527  17.081   3.576  1.00  0.92           C  
ATOM   1497  C   THR A  94       3.993  17.657   4.849  1.00  0.92           C  
ATOM   1498  O   THR A  94       4.080  18.866   5.054  1.00  0.92           O  
ATOM   1499  CB  THR A  94       6.066  17.079   3.628  1.00  0.92           C  
ATOM   1500  OG1 THR A  94       6.592  16.522   2.408  1.00  0.92           O  
ATOM   1501  CG2 THR A  94       6.570  16.263   4.813  1.00  0.92           C  
ATOM   1502  H   THR A  94       4.413  18.801   2.277  1.00  0.92           H  
ATOM   1503  HA  THR A  94       4.168  16.063   3.485  1.00  0.92           H  
ATOM   1504  HB  THR A  94       6.422  18.104   3.729  1.00  0.92           H  
ATOM   1505  HG1 THR A  94       6.146  15.682   2.187  1.00  0.92           H  
ATOM   1506 1HG2 THR A  94       7.657  16.284   4.827  1.00  0.92           H  
ATOM   1507 2HG2 THR A  94       6.190  16.682   5.748  1.00  0.92           H  
ATOM   1508 3HG2 THR A  94       6.230  15.237   4.712  1.00  0.92           H  
ATOM   1509  N   ILE A  95       3.404  16.812   5.678  1.00  0.88           N  
ATOM   1510  CA  ILE A  95       2.946  17.316   6.953  1.00  0.88           C  
ATOM   1511  C   ILE A  95       3.601  16.495   8.042  1.00  0.88           C  
ATOM   1512  O   ILE A  95       3.750  15.268   7.935  1.00  0.88           O  
ATOM   1513  CB  ILE A  95       1.380  17.328   7.060  1.00  0.88           C  
ATOM   1514  CG1 ILE A  95       0.815  15.956   6.889  1.00  0.88           C  
ATOM   1515  CG2 ILE A  95       0.759  18.252   6.005  1.00  0.88           C  
ATOM   1516  CD1 ILE A  95      -0.696  15.842   7.089  1.00  0.88           C  
ATOM   1517  H   ILE A  95       3.371  15.821   5.436  1.00  0.88           H  
ATOM   1518  HA  ILE A  95       3.283  18.345   7.077  1.00  0.88           H  
ATOM   1519  HB  ILE A  95       1.101  17.684   8.057  1.00  0.88           H  
ATOM   1520 1HG1 ILE A  95       1.056  15.623   5.886  1.00  0.88           H  
ATOM   1521 2HG1 ILE A  95       1.300  15.303   7.615  1.00  0.88           H  
ATOM   1522 1HG2 ILE A  95      -0.325  18.258   6.116  1.00  0.88           H  
ATOM   1523 2HG2 ILE A  95       1.142  19.258   6.139  1.00  0.88           H  
ATOM   1524 3HG2 ILE A  95       1.016  17.898   5.006  1.00  0.88           H  
ATOM   1525 1HD1 ILE A  95      -0.999  14.809   6.950  1.00  0.88           H  
ATOM   1526 2HD1 ILE A  95      -0.964  16.158   8.071  1.00  0.88           H  
ATOM   1527 3HD1 ILE A  95      -1.209  16.472   6.362  1.00  0.88           H  
ATOM   1528  N   ASP A  96       3.945  17.182   9.112  1.00  0.85           N  
ATOM   1529  CA  ASP A  96       4.555  16.581  10.272  1.00  0.85           C  
ATOM   1530  C   ASP A  96       3.599  16.690  11.419  1.00  0.85           C  
ATOM   1531  O   ASP A  96       3.179  17.798  11.783  1.00  0.85           O  
ATOM   1532  CB  ASP A  96       5.874  17.255  10.637  1.00  0.85           C  
ATOM   1533  CG  ASP A  96       6.981  17.068   9.610  1.00  0.85           C  
ATOM   1534  OD1 ASP A  96       7.416  15.948   9.404  1.00  0.85           O  
ATOM   1535  OD2 ASP A  96       7.441  18.051   9.088  1.00  0.85           O  
ATOM   1536  H   ASP A  96       3.800  18.192   9.105  1.00  0.85           H  
ATOM   1537  HA  ASP A  96       4.734  15.522  10.079  1.00  0.85           H  
ATOM   1538 1HB  ASP A  96       5.701  18.329  10.760  1.00  0.85           H  
ATOM   1539 2HB  ASP A  96       6.215  16.871  11.598  1.00  0.85           H  
ATOM   1540  N   LEU A  97       3.183  15.560  11.944  1.00  0.84           N  
ATOM   1541  CA  LEU A  97       2.240  15.616  13.019  1.00  0.84           C  
ATOM   1542  C   LEU A  97       2.939  15.298  14.323  1.00  0.84           C  
ATOM   1543  O   LEU A  97       3.511  14.211  14.467  1.00  0.84           O  
ATOM   1544  CB  LEU A  97       1.107  14.625  12.820  1.00  0.84           C  
ATOM   1545  CG  LEU A  97       0.390  14.632  11.471  1.00  0.84           C  
ATOM   1546  CD1 LEU A  97      -0.756  13.644  11.551  1.00  0.84           C  
ATOM   1547  CD2 LEU A  97      -0.102  15.940  11.118  1.00  0.84           C  
ATOM   1548  H   LEU A  97       3.537  14.667  11.606  1.00  0.84           H  
ATOM   1549  HA  LEU A  97       1.846  16.615  13.062  1.00  0.84           H  
ATOM   1550 1HB  LEU A  97       1.522  13.632  12.933  1.00  0.84           H  
ATOM   1551 2HB  LEU A  97       0.383  14.766  13.575  1.00  0.84           H  
ATOM   1552  HG  LEU A  97       1.089  14.315  10.707  1.00  0.84           H  
ATOM   1553 1HD1 LEU A  97      -1.278  13.601  10.593  1.00  0.84           H  
ATOM   1554 2HD1 LEU A  97      -0.393  12.657  11.813  1.00  0.84           H  
ATOM   1555 3HD1 LEU A  97      -1.429  13.982  12.321  1.00  0.84           H  
ATOM   1556 1HD2 LEU A  97      -0.587  15.875  10.173  1.00  0.84           H  
ATOM   1557 2HD2 LEU A  97      -0.801  16.227  11.848  1.00  0.84           H  
ATOM   1558 3HD2 LEU A  97       0.712  16.659  11.064  1.00  0.84           H  
ATOM   1559  N   TYR A  98       2.927  16.235  15.261  1.00  0.84           N  
ATOM   1560  CA  TYR A  98       3.563  15.988  16.536  1.00  0.84           C  
ATOM   1561  C   TYR A  98       2.543  15.752  17.627  1.00  0.84           C  
ATOM   1562  O   TYR A  98       1.546  16.475  17.738  1.00  0.84           O  
ATOM   1563  CB  TYR A  98       4.429  17.160  16.938  1.00  0.84           C  
ATOM   1564  CG  TYR A  98       5.661  17.360  16.135  1.00  0.84           C  
ATOM   1565  CD1 TYR A  98       5.650  18.151  14.993  1.00  0.84           C  
ATOM   1566  CD2 TYR A  98       6.811  16.761  16.548  1.00  0.84           C  
ATOM   1567  CE1 TYR A  98       6.828  18.331  14.283  1.00  0.84           C  
ATOM   1568  CE2 TYR A  98       7.962  16.939  15.864  1.00  0.84           C  
ATOM   1569  CZ  TYR A  98       7.993  17.712  14.742  1.00  0.84           C  
ATOM   1570  OH  TYR A  98       9.191  17.845  14.069  1.00  0.84           O  
ATOM   1571  H   TYR A  98       2.483  17.140  15.115  1.00  0.84           H  
ATOM   1572  HA  TYR A  98       4.181  15.102  16.456  1.00  0.84           H  
ATOM   1573 1HB  TYR A  98       3.848  18.049  16.857  1.00  0.84           H  
ATOM   1574 2HB  TYR A  98       4.682  17.057  17.953  1.00  0.84           H  
ATOM   1575  HD1 TYR A  98       4.721  18.629  14.659  1.00  0.84           H  
ATOM   1576  HD2 TYR A  98       6.804  16.137  17.429  1.00  0.84           H  
ATOM   1577  HE1 TYR A  98       6.839  18.946  13.382  1.00  0.84           H  
ATOM   1578  HE2 TYR A  98       8.875  16.450  16.206  1.00  0.84           H  
ATOM   1579  HH  TYR A  98       9.677  16.990  14.135  1.00  0.84           H  
ATOM   1580  N   PHE A  99       2.845  14.787  18.488  1.00  0.86           N  
ATOM   1581  CA  PHE A  99       1.972  14.501  19.612  1.00  0.86           C  
ATOM   1582  C   PHE A  99       2.825  14.617  20.859  1.00  0.86           C  
ATOM   1583  O   PHE A  99       3.957  14.131  20.889  1.00  0.86           O  
ATOM   1584  CB  PHE A  99       1.392  13.112  19.442  1.00  0.86           C  
ATOM   1585  CG  PHE A  99       0.729  13.009  18.102  1.00  0.86           C  
ATOM   1586  CD1 PHE A  99       1.510  12.651  17.006  1.00  0.86           C  
ATOM   1587  CD2 PHE A  99      -0.595  13.304  17.889  1.00  0.86           C  
ATOM   1588  CE1 PHE A  99       0.979  12.588  15.755  1.00  0.86           C  
ATOM   1589  CE2 PHE A  99      -1.109  13.236  16.611  1.00  0.86           C  
ATOM   1590  CZ  PHE A  99      -0.316  12.874  15.556  1.00  0.86           C  
ATOM   1591  H   PHE A  99       3.677  14.220  18.320  1.00  0.86           H  
ATOM   1592  HA  PHE A  99       1.168  15.236  19.663  1.00  0.86           H  
ATOM   1593 1HB  PHE A  99       2.181  12.370  19.495  1.00  0.86           H  
ATOM   1594 2HB  PHE A  99       0.660  12.903  20.223  1.00  0.86           H  
ATOM   1595  HD1 PHE A  99       2.571  12.428  17.157  1.00  0.86           H  
ATOM   1596  HD2 PHE A  99      -1.225  13.607  18.729  1.00  0.86           H  
ATOM   1597  HE1 PHE A  99       1.604  12.321  14.916  1.00  0.86           H  
ATOM   1598  HE2 PHE A  99      -2.137  13.482  16.425  1.00  0.86           H  
ATOM   1599  HZ  PHE A  99      -0.723  12.831  14.552  1.00  0.86           H  
ATOM   1600  N   GLU A 100       2.285  15.238  21.896  1.00  0.90           N  
ATOM   1601  CA  GLU A 100       3.089  15.491  23.093  1.00  0.90           C  
ATOM   1602  C   GLU A 100       2.324  15.280  24.390  1.00  0.90           C  
ATOM   1603  O   GLU A 100       1.162  15.683  24.521  1.00  0.90           O  
ATOM   1604  CB  GLU A 100       3.621  16.935  22.998  1.00  0.90           C  
ATOM   1605  CG  GLU A 100       4.565  17.415  24.097  1.00  0.90           C  
ATOM   1606  CD  GLU A 100       5.114  18.810  23.812  1.00  0.90           C  
ATOM   1607  OE1 GLU A 100       4.838  19.327  22.750  1.00  0.90           O  
ATOM   1608  OE2 GLU A 100       5.779  19.366  24.659  1.00  0.90           O  
ATOM   1609  H   GLU A 100       1.327  15.584  21.824  1.00  0.90           H  
ATOM   1610  HA  GLU A 100       3.931  14.808  23.090  1.00  0.90           H  
ATOM   1611 1HB  GLU A 100       4.127  17.063  22.053  1.00  0.90           H  
ATOM   1612 2HB  GLU A 100       2.775  17.619  22.993  1.00  0.90           H  
ATOM   1613 1HG  GLU A 100       4.030  17.431  25.044  1.00  0.90           H  
ATOM   1614 2HG  GLU A 100       5.392  16.714  24.189  1.00  0.90           H  
ATOM   1615  N   ASP A 101       2.967  14.600  25.346  1.00  0.95           N  
ATOM   1616  CA  ASP A 101       2.312  14.388  26.642  1.00  0.95           C  
ATOM   1617  C   ASP A 101       2.654  15.506  27.626  1.00  0.95           C  
ATOM   1618  O   ASP A 101       3.551  16.318  27.382  1.00  0.95           O  
ATOM   1619  CB  ASP A 101       2.709  13.038  27.251  1.00  0.95           C  
ATOM   1620  CG  ASP A 101       4.160  12.999  27.643  1.00  0.95           C  
ATOM   1621  OD1 ASP A 101       4.731  14.062  27.765  1.00  0.95           O  
ATOM   1622  OD2 ASP A 101       4.696  11.950  27.891  1.00  0.95           O  
ATOM   1623  H   ASP A 101       3.929  14.296  25.165  1.00  0.95           H  
ATOM   1624  HA  ASP A 101       1.232  14.387  26.496  1.00  0.95           H  
ATOM   1625 1HB  ASP A 101       2.085  12.823  28.123  1.00  0.95           H  
ATOM   1626 2HB  ASP A 101       2.536  12.254  26.528  1.00  0.95           H  
ATOM   1627  N   ASN A 102       2.091  15.429  28.826  1.00  1.01           N  
ATOM   1628  CA  ASN A 102       2.319  16.434  29.863  1.00  1.01           C  
ATOM   1629  C   ASN A 102       3.612  16.249  30.646  1.00  1.01           C  
ATOM   1630  O   ASN A 102       3.848  16.936  31.643  1.00  1.01           O  
ATOM   1631  CB  ASN A 102       1.133  16.492  30.807  1.00  1.01           C  
ATOM   1632  CG  ASN A 102       0.888  15.211  31.578  1.00  1.01           C  
ATOM   1633  OD1 ASN A 102       0.912  14.113  31.016  1.00  1.01           O  
ATOM   1634  ND2 ASN A 102       0.655  15.337  32.861  1.00  1.01           N  
ATOM   1635  H   ASN A 102       1.397  14.713  28.983  1.00  1.01           H  
ATOM   1636  HA  ASN A 102       2.392  17.403  29.368  1.00  1.01           H  
ATOM   1637 1HB  ASN A 102       1.281  17.304  31.518  1.00  1.01           H  
ATOM   1638 2HB  ASN A 102       0.235  16.724  30.232  1.00  1.01           H  
ATOM   1639 1HD2 ASN A 102       0.490  14.527  33.424  1.00  1.01           H  
ATOM   1640 2HD2 ASN A 102       0.650  16.245  33.278  1.00  1.01           H  
ATOM   1641  N   TRP A 103       4.432  15.305  30.211  1.00  1.05           N  
ATOM   1642  CA  TRP A 103       5.708  15.024  30.819  1.00  1.05           C  
ATOM   1643  C   TRP A 103       6.816  15.550  29.907  1.00  1.05           C  
ATOM   1644  O   TRP A 103       7.995  15.516  30.264  1.00  1.05           O  
ATOM   1645  CB  TRP A 103       5.829  13.529  31.066  1.00  1.05           C  
ATOM   1646  CG  TRP A 103       4.800  13.048  32.021  1.00  1.05           C  
ATOM   1647  CD1 TRP A 103       3.639  12.425  31.709  1.00  1.05           C  
ATOM   1648  CD2 TRP A 103       4.832  13.136  33.458  1.00  1.05           C  
ATOM   1649  NE1 TRP A 103       2.941  12.131  32.857  1.00  1.05           N  
ATOM   1650  CE2 TRP A 103       3.653  12.556  33.928  1.00  1.05           C  
ATOM   1651  CE3 TRP A 103       5.749  13.658  34.372  1.00  1.05           C  
ATOM   1652  CZ2 TRP A 103       3.363  12.475  35.274  1.00  1.05           C  
ATOM   1653  CZ3 TRP A 103       5.461  13.578  35.727  1.00  1.05           C  
ATOM   1654  CH2 TRP A 103       4.298  13.001  36.166  1.00  1.05           C  
ATOM   1655  H   TRP A 103       4.204  14.786  29.365  1.00  1.05           H  
ATOM   1656  HA  TRP A 103       5.770  15.542  31.775  1.00  1.05           H  
ATOM   1657 1HB  TRP A 103       5.701  12.996  30.128  1.00  1.05           H  
ATOM   1658 2HB  TRP A 103       6.817  13.292  31.454  1.00  1.05           H  
ATOM   1659  HD1 TRP A 103       3.307  12.197  30.695  1.00  1.05           H  
ATOM   1660  HE1 TRP A 103       2.047  11.672  32.905  1.00  1.05           H  
ATOM   1661  HE3 TRP A 103       6.675  14.117  34.027  1.00  1.05           H  
ATOM   1662  HZ2 TRP A 103       2.442  12.019  35.642  1.00  1.05           H  
ATOM   1663  HZ3 TRP A 103       6.184  13.986  36.436  1.00  1.05           H  
ATOM   1664  HH2 TRP A 103       4.100  12.955  37.237  1.00  1.05           H  
ATOM   1665  N   GLY A 104       6.423  16.074  28.734  1.00  1.07           N  
ATOM   1666  CA  GLY A 104       7.362  16.620  27.761  1.00  1.07           C  
ATOM   1667  C   GLY A 104       7.903  15.622  26.732  1.00  1.07           C  
ATOM   1668  O   GLY A 104       8.897  15.918  26.063  1.00  1.07           O  
ATOM   1669  H   GLY A 104       5.433  16.070  28.471  1.00  1.07           H  
ATOM   1670 1HA  GLY A 104       6.864  17.431  27.226  1.00  1.07           H  
ATOM   1671 2HA  GLY A 104       8.197  17.071  28.292  1.00  1.07           H  
ATOM   1672  N   ASN A 105       7.292  14.446  26.600  1.00  1.07           N  
ATOM   1673  CA  ASN A 105       7.796  13.476  25.620  1.00  1.07           C  
ATOM   1674  C   ASN A 105       7.120  13.762  24.286  1.00  1.07           C  
ATOM   1675  O   ASN A 105       5.971  14.215  24.254  1.00  1.07           O  
ATOM   1676  CB  ASN A 105       7.589  12.076  26.113  1.00  1.07           C  
ATOM   1677  CG  ASN A 105       8.372  11.865  27.386  1.00  1.07           C  
ATOM   1678  OD1 ASN A 105       9.611  11.811  27.422  1.00  1.07           O  
ATOM   1679  ND2 ASN A 105       7.638  11.777  28.459  1.00  1.07           N  
ATOM   1680  H   ASN A 105       6.460  14.235  27.166  1.00  1.07           H  
ATOM   1681  HA  ASN A 105       8.868  13.627  25.478  1.00  1.07           H  
ATOM   1682 1HB  ASN A 105       6.547  11.902  26.305  1.00  1.07           H  
ATOM   1683 2HB  ASN A 105       7.922  11.356  25.357  1.00  1.07           H  
ATOM   1684 1HD2 ASN A 105       8.063  11.650  29.352  1.00  1.07           H  
ATOM   1685 2HD2 ASN A 105       6.617  11.836  28.363  1.00  1.07           H  
ATOM   1686  N   LEU A 106       7.815  13.492  23.179  1.00  1.06           N  
ATOM   1687  CA  LEU A 106       7.294  13.914  21.876  1.00  1.06           C  
ATOM   1688  C   LEU A 106       7.438  12.887  20.752  1.00  1.06           C  
ATOM   1689  O   LEU A 106       8.530  12.388  20.483  1.00  1.06           O  
ATOM   1690  CB  LEU A 106       8.068  15.184  21.495  1.00  1.06           C  
ATOM   1691  CG  LEU A 106       7.735  15.888  20.206  1.00  1.06           C  
ATOM   1692  CD1 LEU A 106       6.377  16.464  20.333  1.00  1.06           C  
ATOM   1693  CD2 LEU A 106       8.754  16.981  19.944  1.00  1.06           C  
ATOM   1694  H   LEU A 106       8.734  13.038  23.240  1.00  1.06           H  
ATOM   1695  HA  LEU A 106       6.237  14.148  21.989  1.00  1.06           H  
ATOM   1696 1HB  LEU A 106       7.922  15.912  22.297  1.00  1.06           H  
ATOM   1697 2HB  LEU A 106       9.129  14.930  21.464  1.00  1.06           H  
ATOM   1698  HG  LEU A 106       7.735  15.179  19.376  1.00  1.06           H  
ATOM   1699 1HD1 LEU A 106       6.134  16.980  19.453  1.00  1.06           H  
ATOM   1700 2HD1 LEU A 106       5.673  15.684  20.508  1.00  1.06           H  
ATOM   1701 3HD1 LEU A 106       6.359  17.166  21.168  1.00  1.06           H  
ATOM   1702 1HD2 LEU A 106       8.505  17.499  19.019  1.00  1.06           H  
ATOM   1703 2HD2 LEU A 106       8.744  17.690  20.773  1.00  1.06           H  
ATOM   1704 3HD2 LEU A 106       9.746  16.538  19.855  1.00  1.06           H  
ATOM   1705  N   GLN A 107       6.338  12.606  20.067  1.00  1.03           N  
ATOM   1706  CA  GLN A 107       6.351  11.668  18.947  1.00  1.03           C  
ATOM   1707  C   GLN A 107       6.012  12.353  17.625  1.00  1.03           C  
ATOM   1708  O   GLN A 107       5.089  13.166  17.567  1.00  1.03           O  
ATOM   1709  CB  GLN A 107       5.383  10.521  19.172  1.00  1.03           C  
ATOM   1710  CG  GLN A 107       5.430   9.568  18.064  1.00  1.03           C  
ATOM   1711  CD  GLN A 107       4.546   8.461  18.242  1.00  1.03           C  
ATOM   1712  OE1 GLN A 107       3.881   8.390  19.253  1.00  1.03           O  
ATOM   1713  NE2 GLN A 107       4.474   7.586  17.249  1.00  1.03           N  
ATOM   1714  H   GLN A 107       5.466  13.063  20.334  1.00  1.03           H  
ATOM   1715  HA  GLN A 107       7.354  11.250  18.859  1.00  1.03           H  
ATOM   1716 1HB  GLN A 107       5.622  10.000  20.103  1.00  1.03           H  
ATOM   1717 2HB  GLN A 107       4.372  10.905  19.239  1.00  1.03           H  
ATOM   1718 1HG  GLN A 107       5.127  10.061  17.151  1.00  1.03           H  
ATOM   1719 2HG  GLN A 107       6.445   9.218  17.974  1.00  1.03           H  
ATOM   1720 1HE2 GLN A 107       3.809   6.810  17.228  1.00  1.03           H  
ATOM   1721 2HE2 GLN A 107       5.093   7.712  16.466  1.00  1.03           H  
ATOM   1722  N   GLN A 108       6.765  12.037  16.560  1.00  1.01           N  
ATOM   1723  CA  GLN A 108       6.507  12.629  15.241  1.00  1.01           C  
ATOM   1724  C   GLN A 108       6.146  11.628  14.137  1.00  1.01           C  
ATOM   1725  O   GLN A 108       6.860  10.646  13.899  1.00  1.01           O  
ATOM   1726  CB  GLN A 108       7.729  13.413  14.782  1.00  1.01           C  
ATOM   1727  CG  GLN A 108       7.583  14.102  13.394  1.00  1.01           C  
ATOM   1728  CD  GLN A 108       8.825  14.945  13.022  1.00  1.01           C  
ATOM   1729  OE1 GLN A 108       9.695  15.184  13.879  1.00  1.01           O  
ATOM   1730  NE2 GLN A 108       8.938  15.402  11.775  1.00  1.01           N  
ATOM   1731  H   GLN A 108       7.518  11.372  16.666  1.00  1.01           H  
ATOM   1732  HA  GLN A 108       5.672  13.320  15.338  1.00  1.01           H  
ATOM   1733 1HB  GLN A 108       7.970  14.159  15.521  1.00  1.01           H  
ATOM   1734 2HB  GLN A 108       8.582  12.737  14.717  1.00  1.01           H  
ATOM   1735 1HG  GLN A 108       7.446  13.340  12.623  1.00  1.01           H  
ATOM   1736 2HG  GLN A 108       6.709  14.762  13.418  1.00  1.01           H  
ATOM   1737 1HE2 GLN A 108       9.729  15.949  11.512  1.00  1.01           H  
ATOM   1738 2HE2 GLN A 108       8.229  15.234  11.052  1.00  1.01           H  
ATOM   1739  N   LEU A 109       5.033  11.905  13.459  1.00  0.98           N  
ATOM   1740  CA  LEU A 109       4.584  11.123  12.306  1.00  0.98           C  
ATOM   1741  C   LEU A 109       4.694  11.968  11.031  1.00  0.98           C  
ATOM   1742  O   LEU A 109       4.240  13.116  11.017  1.00  0.98           O  
ATOM   1743  CB  LEU A 109       3.141  10.644  12.508  1.00  0.98           C  
ATOM   1744  CG  LEU A 109       2.959   9.392  13.344  1.00  0.98           C  
ATOM   1745  CD1 LEU A 109       3.204   9.633  14.792  1.00  0.98           C  
ATOM   1746  CD2 LEU A 109       1.572   8.874  13.140  1.00  0.98           C  
ATOM   1747  H   LEU A 109       4.476  12.709  13.753  1.00  0.98           H  
ATOM   1748  HA  LEU A 109       5.231  10.253  12.192  1.00  0.98           H  
ATOM   1749 1HB  LEU A 109       2.562  11.445  12.952  1.00  0.98           H  
ATOM   1750 2HB  LEU A 109       2.731  10.418  11.532  1.00  0.98           H  
ATOM   1751  HG  LEU A 109       3.670   8.677  13.021  1.00  0.98           H  
ATOM   1752 1HD1 LEU A 109       3.067   8.695  15.300  1.00  0.98           H  
ATOM   1753 2HD1 LEU A 109       4.200   9.979  14.950  1.00  0.98           H  
ATOM   1754 3HD1 LEU A 109       2.513  10.344  15.176  1.00  0.98           H  
ATOM   1755 1HD2 LEU A 109       1.438   7.949  13.712  1.00  0.98           H  
ATOM   1756 2HD2 LEU A 109       0.845   9.616  13.474  1.00  0.98           H  
ATOM   1757 3HD2 LEU A 109       1.431   8.676  12.083  1.00  0.98           H  
ATOM   1758  N   THR A 110       5.278  11.420   9.962  1.00  0.95           N  
ATOM   1759  CA  THR A 110       5.406  12.204   8.730  1.00  0.95           C  
ATOM   1760  C   THR A 110       4.699  11.573   7.534  1.00  0.95           C  
ATOM   1761  O   THR A 110       4.903  10.401   7.177  1.00  0.95           O  
ATOM   1762  CB  THR A 110       6.878  12.479   8.375  1.00  0.95           C  
ATOM   1763  OG1 THR A 110       7.510  13.222   9.438  1.00  0.95           O  
ATOM   1764  CG2 THR A 110       6.960  13.287   7.080  1.00  0.95           C  
ATOM   1765  H   THR A 110       5.634  10.463  10.000  1.00  0.95           H  
ATOM   1766  HA  THR A 110       4.941  13.175   8.892  1.00  0.95           H  
ATOM   1767  HB  THR A 110       7.404  11.538   8.250  1.00  0.95           H  
ATOM   1768  HG1 THR A 110       7.274  14.182   9.375  1.00  0.95           H  
ATOM   1769 1HG2 THR A 110       8.002  13.485   6.841  1.00  0.95           H  
ATOM   1770 2HG2 THR A 110       6.503  12.737   6.262  1.00  0.95           H  
ATOM   1771 3HG2 THR A 110       6.433  14.238   7.220  1.00  0.95           H  
ATOM   1772  N   TYR A 111       3.889  12.409   6.895  1.00  0.94           N  
ATOM   1773  CA  TYR A 111       3.071  12.055   5.747  1.00  0.94           C  
ATOM   1774  C   TYR A 111       3.648  12.833   4.579  1.00  0.94           C  
ATOM   1775  O   TYR A 111       4.063  13.977   4.758  1.00  0.94           O  
ATOM   1776  CB  TYR A 111       1.651  12.527   6.045  1.00  0.94           C  
ATOM   1777  CG  TYR A 111       1.089  11.905   7.277  1.00  0.94           C  
ATOM   1778  CD1 TYR A 111       1.538  12.327   8.497  1.00  0.94           C  
ATOM   1779  CD2 TYR A 111       0.142  10.964   7.213  1.00  0.94           C  
ATOM   1780  CE1 TYR A 111       1.066  11.737   9.621  1.00  0.94           C  
ATOM   1781  CE2 TYR A 111      -0.349  10.380   8.345  1.00  0.94           C  
ATOM   1782  CZ  TYR A 111       0.114  10.752   9.540  1.00  0.94           C  
ATOM   1783  OH  TYR A 111      -0.348  10.148  10.674  1.00  0.94           O  
ATOM   1784  H   TYR A 111       3.820  13.363   7.258  1.00  0.94           H  
ATOM   1785  HA  TYR A 111       3.126  10.985   5.547  1.00  0.94           H  
ATOM   1786 1HB  TYR A 111       1.663  13.558   6.160  1.00  0.94           H  
ATOM   1787 2HB  TYR A 111       1.008  12.284   5.210  1.00  0.94           H  
ATOM   1788  HD1 TYR A 111       2.300  13.108   8.569  1.00  0.94           H  
ATOM   1789  HD2 TYR A 111      -0.206  10.665   6.282  1.00  0.94           H  
ATOM   1790  HE1 TYR A 111       1.452  12.050  10.581  1.00  0.94           H  
ATOM   1791  HE2 TYR A 111      -1.098   9.601   8.282  1.00  0.94           H  
ATOM   1792  HH  TYR A 111      -0.912   9.371  10.447  1.00  0.94           H  
ATOM   1793  N   ASP A 112       3.660  12.258   3.383  1.00  0.97           N  
ATOM   1794  CA  ASP A 112       4.208  12.987   2.236  1.00  0.97           C  
ATOM   1795  C   ASP A 112       3.311  12.739   1.037  1.00  0.97           C  
ATOM   1796  O   ASP A 112       3.398  11.689   0.403  1.00  0.97           O  
ATOM   1797  CB  ASP A 112       5.643  12.511   1.925  1.00  0.97           C  
ATOM   1798  CG  ASP A 112       6.366  13.336   0.841  1.00  0.97           C  
ATOM   1799  OD1 ASP A 112       5.814  14.297   0.397  1.00  0.97           O  
ATOM   1800  OD2 ASP A 112       7.448  12.961   0.429  1.00  0.97           O  
ATOM   1801  H   ASP A 112       3.298  11.321   3.262  1.00  0.97           H  
ATOM   1802  HA  ASP A 112       4.208  14.053   2.443  1.00  0.97           H  
ATOM   1803 1HB  ASP A 112       6.239  12.549   2.838  1.00  0.97           H  
ATOM   1804 2HB  ASP A 112       5.614  11.471   1.598  1.00  0.97           H  
ATOM   1805  N   PHE A 113       2.422  13.675   0.744  1.00  1.05           N  
ATOM   1806  CA  PHE A 113       1.449  13.425  -0.295  1.00  1.05           C  
ATOM   1807  C   PHE A 113       1.974  13.957  -1.614  1.00  1.05           C  
ATOM   1808  O   PHE A 113       2.459  15.087  -1.700  1.00  1.05           O  
ATOM   1809  CB  PHE A 113       0.155  14.120   0.054  1.00  1.05           C  
ATOM   1810  CG  PHE A 113      -0.452  13.637   1.332  1.00  1.05           C  
ATOM   1811  CD1 PHE A 113      -0.283  14.353   2.516  1.00  1.05           C  
ATOM   1812  CD2 PHE A 113      -1.151  12.482   1.370  1.00  1.05           C  
ATOM   1813  CE1 PHE A 113      -0.843  13.906   3.692  1.00  1.05           C  
ATOM   1814  CE2 PHE A 113      -1.707  12.027   2.528  1.00  1.05           C  
ATOM   1815  CZ  PHE A 113      -1.562  12.738   3.702  1.00  1.05           C  
ATOM   1816  H   PHE A 113       2.414  14.556   1.249  1.00  1.05           H  
ATOM   1817  HA  PHE A 113       1.280  12.350  -0.385  1.00  1.05           H  
ATOM   1818 1HB  PHE A 113       0.328  15.186   0.141  1.00  1.05           H  
ATOM   1819 2HB  PHE A 113      -0.565  13.968  -0.751  1.00  1.05           H  
ATOM   1820  HD1 PHE A 113       0.291  15.283   2.500  1.00  1.05           H  
ATOM   1821  HD2 PHE A 113      -1.272  11.925   0.449  1.00  1.05           H  
ATOM   1822  HE1 PHE A 113      -0.711  14.477   4.598  1.00  1.05           H  
ATOM   1823  HE2 PHE A 113      -2.266  11.107   2.499  1.00  1.05           H  
ATOM   1824  HZ  PHE A 113      -2.010  12.372   4.624  1.00  1.05           H  
ATOM   1825  N   ASN A 114       1.847  13.154  -2.671  1.00  1.23           N  
ATOM   1826  CA  ASN A 114       2.346  13.528  -3.993  1.00  1.23           C  
ATOM   1827  C   ASN A 114       3.867  13.748  -3.948  1.00  1.23           C  
ATOM   1828  O   ASN A 114       4.412  14.542  -4.719  1.00  1.23           O  
ATOM   1829  CB  ASN A 114       1.658  14.798  -4.496  1.00  1.23           C  
ATOM   1830  CG  ASN A 114       0.165  14.671  -4.586  1.00  1.23           C  
ATOM   1831  OD1 ASN A 114      -0.350  13.716  -5.144  1.00  1.23           O  
ATOM   1832  ND2 ASN A 114      -0.564  15.607  -4.054  1.00  1.23           N  
ATOM   1833  H   ASN A 114       1.444  12.223  -2.559  1.00  1.23           H  
ATOM   1834  HA  ASN A 114       2.150  12.706  -4.684  1.00  1.23           H  
ATOM   1835 1HB  ASN A 114       1.902  15.667  -3.896  1.00  1.23           H  
ATOM   1836 2HB  ASN A 114       2.029  15.009  -5.498  1.00  1.23           H  
ATOM   1837 1HD2 ASN A 114      -1.574  15.571  -4.152  1.00  1.23           H  
ATOM   1838 2HD2 ASN A 114      -0.160  16.389  -3.561  1.00  1.23           H  
ATOM   1839  N   GLY A 115       4.537  13.024  -3.050  1.00  1.56           N  
ATOM   1840  CA  GLY A 115       5.979  13.091  -2.845  1.00  1.56           C  
ATOM   1841  C   GLY A 115       6.604  11.715  -2.876  1.00  1.56           C  
ATOM   1842  O   GLY A 115       6.336  10.932  -3.788  1.00  1.56           O  
ATOM   1843  H   GLY A 115       4.011  12.395  -2.457  1.00  1.56           H  
ATOM   1844 1HA  GLY A 115       6.430  13.712  -3.616  1.00  1.56           H  
ATOM   1845 2HA  GLY A 115       6.191  13.564  -1.894  1.00  1.56           H  
ATOM   1846  N   LYS A 116       7.512  11.447  -1.935  1.00  2.11           N  
ATOM   1847  CA  LYS A 116       8.182  10.152  -1.897  1.00  2.11           C  
ATOM   1848  C   LYS A 116       8.805   9.882  -0.520  1.00  2.11           C  
ATOM   1849  O   LYS A 116       9.664  10.633  -0.065  1.00  2.11           O  
ATOM   1850  CB  LYS A 116       9.239  10.098  -3.015  1.00  2.11           C  
ATOM   1851  CG  LYS A 116       9.960   8.773  -3.203  1.00  2.11           C  
ATOM   1852  CD  LYS A 116      10.850   8.815  -4.452  1.00  2.11           C  
ATOM   1853  CE  LYS A 116      11.571   7.495  -4.685  1.00  2.11           C  
ATOM   1854  NZ  LYS A 116      12.415   7.537  -5.916  1.00  2.11           N  
ATOM   1855  H   LYS A 116       7.678  12.130  -1.186  1.00  2.11           H  
ATOM   1856  HA  LYS A 116       7.438   9.376  -2.082  1.00  2.11           H  
ATOM   1857 1HB  LYS A 116       8.778  10.345  -3.970  1.00  2.11           H  
ATOM   1858 2HB  LYS A 116       9.999  10.854  -2.820  1.00  2.11           H  
ATOM   1859 1HG  LYS A 116      10.596   8.600  -2.349  1.00  2.11           H  
ATOM   1860 2HG  LYS A 116       9.242   7.960  -3.287  1.00  2.11           H  
ATOM   1861 1HD  LYS A 116      10.239   9.047  -5.327  1.00  2.11           H  
ATOM   1862 2HD  LYS A 116      11.596   9.602  -4.332  1.00  2.11           H  
ATOM   1863 1HE  LYS A 116      12.207   7.280  -3.831  1.00  2.11           H  
ATOM   1864 2HE  LYS A 116      10.834   6.697  -4.787  1.00  2.11           H  
ATOM   1865 1HZ  LYS A 116      12.879   6.649  -6.042  1.00  2.11           H  
ATOM   1866 2HZ  LYS A 116      11.831   7.727  -6.718  1.00  2.11           H  
ATOM   1867 3HZ  LYS A 116      13.107   8.268  -5.823  1.00  2.11           H  
ATOM   1868  N   LEU A 117       8.445   8.756   0.106  1.00  2.97           N  
ATOM   1869  CA  LEU A 117       9.019   8.412   1.420  1.00  2.97           C  
ATOM   1870  C   LEU A 117      10.312   7.592   1.282  1.00  2.97           C  
ATOM   1871  O   LEU A 117      10.989   7.314   2.274  1.00  2.97           O  
ATOM   1872  CB  LEU A 117       8.000   7.641   2.281  1.00  2.97           C  
ATOM   1873  CG  LEU A 117       6.695   8.404   2.692  1.00  2.97           C  
ATOM   1874  CD1 LEU A 117       5.768   7.450   3.434  1.00  2.97           C  
ATOM   1875  CD2 LEU A 117       7.044   9.599   3.597  1.00  2.97           C  
ATOM   1876  H   LEU A 117       7.739   8.160  -0.305  1.00  2.97           H  
ATOM   1877  HA  LEU A 117       9.266   9.339   1.936  1.00  2.97           H  
ATOM   1878 1HB  LEU A 117       7.702   6.742   1.740  1.00  2.97           H  
ATOM   1879 2HB  LEU A 117       8.499   7.328   3.200  1.00  2.97           H  
ATOM   1880  HG  LEU A 117       6.179   8.759   1.796  1.00  2.97           H  
ATOM   1881 1HD1 LEU A 117       4.855   7.976   3.711  1.00  2.97           H  
ATOM   1882 2HD1 LEU A 117       5.517   6.610   2.788  1.00  2.97           H  
ATOM   1883 3HD1 LEU A 117       6.261   7.080   4.333  1.00  2.97           H  
ATOM   1884 1HD2 LEU A 117       6.129  10.120   3.886  1.00  2.97           H  
ATOM   1885 2HD2 LEU A 117       7.552   9.243   4.494  1.00  2.97           H  
ATOM   1886 3HD2 LEU A 117       7.701  10.285   3.056  1.00  2.97           H  
ATOM   1887  N   GLU A 118      10.639   7.267   0.029  1.00  4.20           N  
ATOM   1888  CA  GLU A 118      11.785   6.470  -0.416  1.00  4.20           C  
ATOM   1889  C   GLU A 118      11.802   5.056   0.154  1.00  4.20           C  
ATOM   1890  O   GLU A 118      11.000   4.705   1.018  1.00  4.20           O  
ATOM   1891  CB  GLU A 118      13.103   7.184  -0.077  1.00  4.20           C  
ATOM   1892  CG  GLU A 118      13.299   8.516  -0.801  1.00  4.20           C  
ATOM   1893  CD  GLU A 118      14.612   9.223  -0.475  1.00  4.20           C  
ATOM   1894  OE1 GLU A 118      15.389   8.722   0.317  1.00  4.20           O  
ATOM   1895  OE2 GLU A 118      14.837  10.271  -1.036  1.00  4.20           O  
ATOM   1896  H   GLU A 118      10.005   7.591  -0.681  1.00  4.20           H  
ATOM   1897  HA  GLU A 118      11.725   6.378  -1.499  1.00  4.20           H  
ATOM   1898 1HB  GLU A 118      13.176   7.358   0.993  1.00  4.20           H  
ATOM   1899 2HB  GLU A 118      13.933   6.543  -0.359  1.00  4.20           H  
ATOM   1900 1HG  GLU A 118      13.262   8.338  -1.871  1.00  4.20           H  
ATOM   1901 2HG  GLU A 118      12.467   9.176  -0.546  1.00  4.20           H  
ATOM   1902  N   HIS A 119      12.693   4.227  -0.385  1.00  5.77           N  
ATOM   1903  CA  HIS A 119      12.793   2.834   0.024  1.00  5.77           C  
ATOM   1904  C   HIS A 119      14.260   2.486   0.223  1.00  5.77           C  
ATOM   1905  O   HIS A 119      15.078   2.700  -0.671  1.00  5.77           O  
ATOM   1906  CB  HIS A 119      12.184   1.919  -1.045  1.00  5.77           C  
ATOM   1907  CG  HIS A 119      10.747   2.242  -1.372  1.00  5.77           C  
ATOM   1908  ND1 HIS A 119       9.690   1.853  -0.576  1.00  5.77           N  
ATOM   1909  CD2 HIS A 119      10.206   2.924  -2.412  1.00  5.77           C  
ATOM   1910  CE1 HIS A 119       8.559   2.284  -1.108  1.00  5.77           C  
ATOM   1911  NE2 HIS A 119       8.846   2.937  -2.229  1.00  5.77           N  
ATOM   1912  H   HIS A 119      13.329   4.575  -1.087  1.00  5.77           H  
ATOM   1913  HA  HIS A 119      12.272   2.677   0.968  1.00  5.77           H  
ATOM   1914 1HB  HIS A 119      12.770   1.988  -1.962  1.00  5.77           H  
ATOM   1915 2HB  HIS A 119      12.233   0.884  -0.704  1.00  5.77           H  
ATOM   1916  HD1 HIS A 119       9.741   1.341   0.284  1.00  5.77           H  
ATOM   1917  HD2 HIS A 119      10.643   3.414  -3.282  1.00  5.77           H  
ATOM   1918  HE1 HIS A 119       7.604   2.076  -0.615  1.00  5.77           H  
ATOM   1919  N   HIS A 120      14.585   1.965   1.401  1.00  7.48           N  
ATOM   1920  CA  HIS A 120      15.968   1.668   1.764  1.00  7.48           C  
ATOM   1921  C   HIS A 120      16.121   0.304   2.426  1.00  7.48           C  
ATOM   1922  O   HIS A 120      15.172  -0.220   3.009  1.00  7.48           O  
ATOM   1923  CB  HIS A 120      16.499   2.764   2.701  1.00  7.48           C  
ATOM   1924  CG  HIS A 120      16.545   4.135   2.060  1.00  7.48           C  
ATOM   1925  ND1 HIS A 120      17.627   4.573   1.326  1.00  7.48           N  
ATOM   1926  CD2 HIS A 120      15.633   5.145   2.024  1.00  7.48           C  
ATOM   1927  CE1 HIS A 120      17.381   5.791   0.869  1.00  7.48           C  
ATOM   1928  NE2 HIS A 120      16.184   6.159   1.277  1.00  7.48           N  
ATOM   1929  H   HIS A 120      13.854   1.798   2.077  1.00  7.48           H  
ATOM   1930  HA  HIS A 120      16.584   1.663   0.865  1.00  7.48           H  
ATOM   1931 1HB  HIS A 120      15.872   2.819   3.591  1.00  7.48           H  
ATOM   1932 2HB  HIS A 120      17.507   2.506   3.027  1.00  7.48           H  
ATOM   1933  HD2 HIS A 120      14.644   5.152   2.488  1.00  7.48           H  
ATOM   1934  HE1 HIS A 120      18.048   6.392   0.254  1.00  7.48           H  
ATOM   1935  HE2 HIS A 120      15.738   7.071   1.049  1.00  7.48           H  
ATOM   1936  N   HIS A 121      17.329  -0.256   2.331  1.00  9.11           N  
ATOM   1937  CA  HIS A 121      17.710  -1.522   2.973  1.00  9.11           C  
ATOM   1938  C   HIS A 121      16.879  -2.723   2.510  1.00  9.11           C  
ATOM   1939  O   HIS A 121      16.582  -3.627   3.292  1.00  9.11           O  
ATOM   1940  CB  HIS A 121      17.597  -1.398   4.498  1.00  9.11           C  
ATOM   1941  CG  HIS A 121      18.367  -0.245   5.067  1.00  9.11           C  
ATOM   1942  ND1 HIS A 121      19.744  -0.210   5.103  1.00  9.11           N  
ATOM   1943  CD2 HIS A 121      17.945   0.916   5.621  1.00  9.11           C  
ATOM   1944  CE1 HIS A 121      20.137   0.925   5.657  1.00  9.11           C  
ATOM   1945  NE2 HIS A 121      19.064   1.625   5.979  1.00  9.11           N  
ATOM   1946  H   HIS A 121      18.034   0.242   1.805  1.00  9.11           H  
ATOM   1947  HA  HIS A 121      18.750  -1.735   2.732  1.00  9.11           H  
ATOM   1948 1HB  HIS A 121      16.554  -1.300   4.795  1.00  9.11           H  
ATOM   1949 2HB  HIS A 121      17.975  -2.306   4.956  1.00  9.11           H  
ATOM   1950  HD2 HIS A 121      16.908   1.227   5.755  1.00  9.11           H  
ATOM   1951  HE1 HIS A 121      21.170   1.231   5.819  1.00  9.11           H  
ATOM   1952  HE2 HIS A 121      19.063   2.535   6.418  1.00  9.11           H  
ATOM   1953  N   HIS A 122      16.594  -2.786   1.214  1.00 10.47           N  
ATOM   1954  CA  HIS A 122      15.805  -3.874   0.627  1.00 10.47           C  
ATOM   1955  C   HIS A 122      16.497  -5.245   0.614  1.00 10.47           C  
ATOM   1956  O   HIS A 122      15.873  -6.255   0.289  1.00 10.47           O  
ATOM   1957  CB  HIS A 122      15.348  -3.475  -0.780  1.00 10.47           C  
ATOM   1958  CG  HIS A 122      16.451  -3.234  -1.765  1.00 10.47           C  
ATOM   1959  ND1 HIS A 122      17.250  -2.104  -1.727  1.00 10.47           N  
ATOM   1960  CD2 HIS A 122      16.865  -3.950  -2.834  1.00 10.47           C  
ATOM   1961  CE1 HIS A 122      18.113  -2.147  -2.729  1.00 10.47           C  
ATOM   1962  NE2 HIS A 122      17.898  -3.251  -3.417  1.00 10.47           N  
ATOM   1963  H   HIS A 122      16.887  -2.025   0.621  1.00 10.47           H  
ATOM   1964  HA  HIS A 122      14.899  -3.993   1.222  1.00 10.47           H  
ATOM   1965 1HB  HIS A 122      14.706  -4.259  -1.182  1.00 10.47           H  
ATOM   1966 2HB  HIS A 122      14.748  -2.566  -0.717  1.00 10.47           H  
ATOM   1967  HD2 HIS A 122      16.457  -4.901  -3.177  1.00 10.47           H  
ATOM   1968  HE1 HIS A 122      18.870  -1.397  -2.954  1.00 10.47           H  
ATOM   1969  HE2 HIS A 122      18.408  -3.543  -4.242  1.00 10.47           H  
ATOM   1970  N   HIS A 123      17.773  -5.282   0.988  1.00 11.49           N  
ATOM   1971  CA  HIS A 123      18.523  -6.527   1.087  1.00 11.49           C  
ATOM   1972  C   HIS A 123      18.746  -6.953   2.541  1.00 11.49           C  
ATOM   1973  O   HIS A 123      19.539  -7.865   2.794  1.00 11.49           O  
ATOM   1974  CB  HIS A 123      19.896  -6.407   0.419  1.00 11.49           C  
ATOM   1975  CG  HIS A 123      19.864  -6.184  -1.057  1.00 11.49           C  
ATOM   1976  ND1 HIS A 123      19.460  -7.158  -1.948  1.00 11.49           N  
ATOM   1977  CD2 HIS A 123      20.212  -5.114  -1.803  1.00 11.49           C  
ATOM   1978  CE1 HIS A 123      19.556  -6.691  -3.178  1.00 11.49           C  
ATOM   1979  NE2 HIS A 123      20.011  -5.455  -3.119  1.00 11.49           N  
ATOM   1980  H   HIS A 123      18.231  -4.417   1.223  1.00 11.49           H  
ATOM   1981  HA  HIS A 123      17.971  -7.325   0.593  1.00 11.49           H  
ATOM   1982 1HB  HIS A 123      20.443  -5.578   0.876  1.00 11.49           H  
ATOM   1983 2HB  HIS A 123      20.469  -7.313   0.613  1.00 11.49           H  
ATOM   1984  HD1 HIS A 123      19.153  -8.082  -1.717  1.00 11.49           H  
ATOM   1985  HD2 HIS A 123      20.593  -4.125  -1.548  1.00 11.49           H  
ATOM   1986  HE1 HIS A 123      19.280  -7.312  -4.030  1.00 11.49           H  
ATOM   1987  N   HIS A 124      18.061  -6.305   3.491  1.00 12.14           N  
ATOM   1988  CA  HIS A 124      18.271  -6.622   4.899  1.00 12.14           C  
ATOM   1989  C   HIS A 124      16.960  -6.866   5.647  1.00 12.14           C  
ATOM   1990  O   HIS A 124      16.300  -7.881   5.416  1.00 12.14           O  
ATOM   1991  OXT HIS A 124      16.763  -6.250   6.694  1.00 12.14           O  
ATOM   1992  CB  HIS A 124      19.039  -5.476   5.562  1.00 12.14           C  
ATOM   1993  CG  HIS A 124      20.365  -5.209   4.910  1.00 12.14           C  
ATOM   1994  ND1 HIS A 124      21.490  -5.962   5.168  1.00 12.14           N  
ATOM   1995  CD2 HIS A 124      20.736  -4.277   4.001  1.00 12.14           C  
ATOM   1996  CE1 HIS A 124      22.497  -5.506   4.443  1.00 12.14           C  
ATOM   1997  NE2 HIS A 124      22.066  -4.484   3.727  1.00 12.14           N  
ATOM   1998  H   HIS A 124      17.415  -5.552   3.246  1.00 12.14           H  
ATOM   1999  HA  HIS A 124      18.868  -7.528   4.984  1.00 12.14           H  
ATOM   2000 1HB  HIS A 124      18.442  -4.568   5.513  1.00 12.14           H  
ATOM   2001 2HB  HIS A 124      19.208  -5.705   6.612  1.00 12.14           H  
ATOM   2002  HD1 HIS A 124      21.551  -6.744   5.790  1.00 12.14           H  
ATOM   2003  HD2 HIS A 124      20.196  -3.477   3.505  1.00 12.14           H  
ATOM   2004  HE1 HIS A 124      23.480  -5.972   4.504  1.00 12.14           H  
TER    2005
ENDMDL

REMARK ID 697657 MODEL 5 2L7Q_chain_A_V2
PFRMAT TS
TARGET 2L7Q_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.214   0.935  -0.279  1.00  8.97           N  
ATOM      2  CA  MET A   1       1.484   1.011  -0.987  1.00  8.97           C  
ATOM      3  C   MET A   1       2.125   2.377  -0.836  1.00  8.97           C  
ATOM      4  O   MET A   1       1.503   3.404  -1.102  1.00  8.97           O  
ATOM      5  CB  MET A   1       1.305   0.678  -2.464  1.00  8.97           C  
ATOM      6  CG  MET A   1       2.604   0.715  -3.247  1.00  8.97           C  
ATOM      7  SD  MET A   1       3.766  -0.552  -2.715  1.00  8.97           S  
ATOM      8  CE  MET A   1       5.297   0.186  -3.247  1.00  8.97           C  
ATOM      9 1H   MET A   1      -0.051  -0.032  -0.157  1.00  8.97           H  
ATOM     10 2H   MET A   1       0.318   1.375   0.626  1.00  8.97           H  
ATOM     11 3H   MET A   1      -0.498   1.417  -0.809  1.00  8.97           H  
ATOM     12  HA  MET A   1       2.165   0.283  -0.547  1.00  8.97           H  
ATOM     13 1HB  MET A   1       0.871  -0.315  -2.568  1.00  8.97           H  
ATOM     14 2HB  MET A   1       0.618   1.392  -2.919  1.00  8.97           H  
ATOM     15 1HG  MET A   1       2.393   0.566  -4.304  1.00  8.97           H  
ATOM     16 2HG  MET A   1       3.080   1.693  -3.133  1.00  8.97           H  
ATOM     17 1HE  MET A   1       6.124  -0.469  -2.986  1.00  8.97           H  
ATOM     18 2HE  MET A   1       5.275   0.339  -4.325  1.00  8.97           H  
ATOM     19 3HE  MET A   1       5.422   1.149  -2.750  1.00  8.97           H  
ATOM     20  N   ASN A   2       3.379   2.389  -0.409  1.00  7.94           N  
ATOM     21  CA  ASN A   2       4.111   3.639  -0.244  1.00  7.94           C  
ATOM     22  C   ASN A   2       4.440   4.317  -1.568  1.00  7.94           C  
ATOM     23  O   ASN A   2       5.009   3.699  -2.470  1.00  7.94           O  
ATOM     24  CB  ASN A   2       5.368   3.416   0.570  1.00  7.94           C  
ATOM     25  CG  ASN A   2       6.099   4.686   0.820  1.00  7.94           C  
ATOM     26  OD1 ASN A   2       7.037   5.016   0.066  1.00  7.94           O  
ATOM     27  ND2 ASN A   2       5.669   5.416   1.819  1.00  7.94           N  
ATOM     28  H   ASN A   2       3.851   1.522  -0.189  1.00  7.94           H  
ATOM     29  HA  ASN A   2       3.477   4.328   0.321  1.00  7.94           H  
ATOM     30 1HB  ASN A   2       5.107   2.974   1.537  1.00  7.94           H  
ATOM     31 2HB  ASN A   2       6.029   2.721   0.060  1.00  7.94           H  
ATOM     32 1HD2 ASN A   2       6.077   6.301   2.033  1.00  7.94           H  
ATOM     33 2HD2 ASN A   2       4.877   5.081   2.372  1.00  7.94           H  
ATOM     34  N   GLU A   3       4.089   5.597  -1.659  1.00  6.82           N  
ATOM     35  CA  GLU A   3       4.336   6.426  -2.835  1.00  6.82           C  
ATOM     36  C   GLU A   3       5.423   7.460  -2.541  1.00  6.82           C  
ATOM     37  O   GLU A   3       5.807   7.648  -1.386  1.00  6.82           O  
ATOM     38  CB  GLU A   3       3.050   7.127  -3.303  1.00  6.82           C  
ATOM     39  CG  GLU A   3       1.922   6.184  -3.746  1.00  6.82           C  
ATOM     40  CD  GLU A   3       0.682   6.918  -4.267  1.00  6.82           C  
ATOM     41  OE1 GLU A   3       0.700   8.118  -4.318  1.00  6.82           O  
ATOM     42  OE2 GLU A   3      -0.277   6.267  -4.610  1.00  6.82           O  
ATOM     43  H   GLU A   3       3.620   6.012  -0.867  1.00  6.82           H  
ATOM     44  HA  GLU A   3       4.691   5.786  -3.643  1.00  6.82           H  
ATOM     45 1HB  GLU A   3       2.658   7.742  -2.500  1.00  6.82           H  
ATOM     46 2HB  GLU A   3       3.278   7.792  -4.136  1.00  6.82           H  
ATOM     47 1HG  GLU A   3       2.301   5.528  -4.530  1.00  6.82           H  
ATOM     48 2HG  GLU A   3       1.637   5.558  -2.899  1.00  6.82           H  
ATOM     49  N   LEU A   4       5.919   8.110  -3.592  1.00  5.75           N  
ATOM     50  CA  LEU A   4       6.926   9.165  -3.474  1.00  5.75           C  
ATOM     51  C   LEU A   4       6.618  10.331  -4.413  1.00  5.75           C  
ATOM     52  O   LEU A   4       6.378  10.121  -5.603  1.00  5.75           O  
ATOM     53  CB  LEU A   4       8.323   8.605  -3.777  1.00  5.75           C  
ATOM     54  CG  LEU A   4       9.434   9.639  -3.763  1.00  5.75           C  
ATOM     55  CD1 LEU A   4       9.541  10.160  -2.439  1.00  5.75           C  
ATOM     56  CD2 LEU A   4      10.695   9.023  -4.129  1.00  5.75           C  
ATOM     57  H   LEU A   4       5.562   7.885  -4.509  1.00  5.75           H  
ATOM     58  HA  LEU A   4       6.915   9.544  -2.451  1.00  5.75           H  
ATOM     59 1HB  LEU A   4       8.565   7.846  -3.031  1.00  5.75           H  
ATOM     60 2HB  LEU A   4       8.314   8.137  -4.762  1.00  5.75           H  
ATOM     61  HG  LEU A   4       9.194  10.450  -4.443  1.00  5.75           H  
ATOM     62 1HD1 LEU A   4      10.316  10.917  -2.392  1.00  5.75           H  
ATOM     63 2HD1 LEU A   4       8.607  10.572  -2.198  1.00  5.75           H  
ATOM     64 3HD1 LEU A   4       9.763   9.359  -1.756  1.00  5.75           H  
ATOM     65 1HD2 LEU A   4      11.479   9.762  -4.093  1.00  5.75           H  
ATOM     66 2HD2 LEU A   4      10.911   8.229  -3.416  1.00  5.75           H  
ATOM     67 3HD2 LEU A   4      10.625   8.608  -5.125  1.00  5.75           H  
ATOM     68  N   ASP A   5       6.602  11.558  -3.884  1.00  4.83           N  
ATOM     69  CA  ASP A   5       6.310  12.718  -4.721  1.00  4.83           C  
ATOM     70  C   ASP A   5       7.564  13.259  -5.388  1.00  4.83           C  
ATOM     71  O   ASP A   5       8.544  13.574  -4.712  1.00  4.83           O  
ATOM     72  CB  ASP A   5       5.640  13.817  -3.908  1.00  4.83           C  
ATOM     73  CG  ASP A   5       4.221  13.503  -3.530  1.00  4.83           C  
ATOM     74  OD1 ASP A   5       3.677  12.570  -4.065  1.00  4.83           O  
ATOM     75  OD2 ASP A   5       3.682  14.205  -2.711  1.00  4.83           O  
ATOM     76  H   ASP A   5       6.835  11.702  -2.897  1.00  4.83           H  
ATOM     77  HA  ASP A   5       5.618  12.410  -5.506  1.00  4.83           H  
ATOM     78 1HB  ASP A   5       6.186  13.948  -2.995  1.00  4.83           H  
ATOM     79 2HB  ASP A   5       5.673  14.758  -4.455  1.00  4.83           H  
ATOM     80  N   ILE A   6       7.555  13.327  -6.720  1.00  4.11           N  
ATOM     81  CA  ILE A   6       8.735  13.791  -7.444  1.00  4.11           C  
ATOM     82  C   ILE A   6       8.508  14.939  -8.422  1.00  4.11           C  
ATOM     83  O   ILE A   6       7.622  14.877  -9.277  1.00  4.11           O  
ATOM     84  CB  ILE A   6       9.403  12.640  -8.212  1.00  4.11           C  
ATOM     85  CG1 ILE A   6       9.835  11.572  -7.234  1.00  4.11           C  
ATOM     86  CG2 ILE A   6      10.573  13.155  -9.011  1.00  4.11           C  
ATOM     87  CD1 ILE A   6      10.420  10.357  -7.878  1.00  4.11           C  
ATOM     88  H   ILE A   6       6.728  13.047  -7.230  1.00  4.11           H  
ATOM     89  HA  ILE A   6       9.455  14.143  -6.709  1.00  4.11           H  
ATOM     90  HB  ILE A   6       8.681  12.186  -8.888  1.00  4.11           H  
ATOM     91 1HG1 ILE A   6      10.533  12.012  -6.560  1.00  4.11           H  
ATOM     92 2HG1 ILE A   6       8.972  11.243  -6.667  1.00  4.11           H  
ATOM     93 1HG2 ILE A   6      11.028  12.324  -9.542  1.00  4.11           H  
ATOM     94 2HG2 ILE A   6      10.242  13.899  -9.731  1.00  4.11           H  
ATOM     95 3HG2 ILE A   6      11.289  13.604  -8.323  1.00  4.11           H  
ATOM     96 1HD1 ILE A   6      10.700   9.642  -7.122  1.00  4.11           H  
ATOM     97 2HD1 ILE A   6       9.685   9.908  -8.545  1.00  4.11           H  
ATOM     98 3HD1 ILE A   6      11.308  10.638  -8.446  1.00  4.11           H  
ATOM     99  N   GLN A   7       9.349  15.969  -8.302  1.00  3.52           N  
ATOM    100  CA  GLN A   7       9.359  17.106  -9.219  1.00  3.52           C  
ATOM    101  C   GLN A   7      10.726  17.210  -9.877  1.00  3.52           C  
ATOM    102  O   GLN A   7      11.752  17.360  -9.206  1.00  3.52           O  
ATOM    103  CB  GLN A   7       9.053  18.441  -8.558  1.00  3.52           C  
ATOM    104  CG  GLN A   7       9.189  19.619  -9.573  1.00  3.52           C  
ATOM    105  CD  GLN A   7       8.071  19.635 -10.664  1.00  3.52           C  
ATOM    106  OE1 GLN A   7       6.899  19.829 -10.313  1.00  3.52           O  
ATOM    107  NE2 GLN A   7       8.406  19.414 -11.959  1.00  3.52           N  
ATOM    108  H   GLN A   7      10.039  15.939  -7.549  1.00  3.52           H  
ATOM    109  HA  GLN A   7       8.623  16.934 -10.003  1.00  3.52           H  
ATOM    110 1HB  GLN A   7       8.038  18.434  -8.161  1.00  3.52           H  
ATOM    111 2HB  GLN A   7       9.738  18.611  -7.727  1.00  3.52           H  
ATOM    112 1HG  GLN A   7       9.128  20.555  -9.020  1.00  3.52           H  
ATOM    113 2HG  GLN A   7      10.155  19.554 -10.074  1.00  3.52           H  
ATOM    114 1HE2 GLN A   7       7.692  19.418 -12.659  1.00  3.52           H  
ATOM    115 2HE2 GLN A   7       9.371  19.213 -12.260  1.00  3.52           H  
ATOM    116  N   GLN A   8      10.763  17.099 -11.192  1.00  3.00           N  
ATOM    117  CA  GLN A   8      12.043  17.132 -11.877  1.00  3.00           C  
ATOM    118  C   GLN A   8      12.022  17.973 -13.134  1.00  3.00           C  
ATOM    119  O   GLN A   8      10.958  18.358 -13.626  1.00  3.00           O  
ATOM    120  CB  GLN A   8      12.506  15.720 -12.196  1.00  3.00           C  
ATOM    121  CG  GLN A   8      11.657  14.973 -13.112  1.00  3.00           C  
ATOM    122  CD  GLN A   8      12.202  13.597 -13.312  1.00  3.00           C  
ATOM    123  OE1 GLN A   8      13.367  13.449 -13.702  1.00  3.00           O  
ATOM    124  NE2 GLN A   8      11.380  12.584 -13.046  1.00  3.00           N  
ATOM    125  H   GLN A   8       9.904  16.973 -11.712  1.00  3.00           H  
ATOM    126  HA  GLN A   8      12.778  17.583 -11.211  1.00  3.00           H  
ATOM    127 1HB  GLN A   8      13.523  15.733 -12.584  1.00  3.00           H  
ATOM    128 2HB  GLN A   8      12.512  15.152 -11.291  1.00  3.00           H  
ATOM    129 1HG  GLN A   8      10.648  14.901 -12.708  1.00  3.00           H  
ATOM    130 2HG  GLN A   8      11.648  15.486 -14.062  1.00  3.00           H  
ATOM    131 1HE2 GLN A   8      11.679  11.636 -13.168  1.00  3.00           H  
ATOM    132 2HE2 GLN A   8      10.446  12.769 -12.736  1.00  3.00           H  
ATOM    133  N   GLU A   9      13.229  18.321 -13.581  1.00  2.50           N  
ATOM    134  CA  GLU A   9      13.497  19.083 -14.799  1.00  2.50           C  
ATOM    135  C   GLU A   9      14.039  18.194 -15.931  1.00  2.50           C  
ATOM    136  O   GLU A   9      14.380  18.672 -17.010  1.00  2.50           O  
ATOM    137  CB  GLU A   9      14.509  20.180 -14.456  1.00  2.50           C  
ATOM    138  CG  GLU A   9      13.987  21.215 -13.439  1.00  2.50           C  
ATOM    139  CD  GLU A   9      15.028  22.236 -13.017  1.00  2.50           C  
ATOM    140  OE1 GLU A   9      16.187  22.010 -13.262  1.00  2.50           O  
ATOM    141  OE2 GLU A   9      14.666  23.236 -12.446  1.00  2.50           O  
ATOM    142  H   GLU A   9      14.031  18.009 -13.048  1.00  2.50           H  
ATOM    143  HA  GLU A   9      12.566  19.540 -15.136  1.00  2.50           H  
ATOM    144 1HB  GLU A   9      15.407  19.727 -14.033  1.00  2.50           H  
ATOM    145 2HB  GLU A   9      14.802  20.707 -15.363  1.00  2.50           H  
ATOM    146 1HG  GLU A   9      13.137  21.737 -13.876  1.00  2.50           H  
ATOM    147 2HG  GLU A   9      13.634  20.685 -12.553  1.00  2.50           H  
ATOM    148  N   TYR A  10      14.133  16.901 -15.647  1.00  2.02           N  
ATOM    149  CA  TYR A  10      14.727  15.827 -16.466  1.00  2.02           C  
ATOM    150  C   TYR A  10      16.027  16.011 -17.315  1.00  2.02           C  
ATOM    151  O   TYR A  10      16.033  15.559 -18.460  1.00  2.02           O  
ATOM    152  CB  TYR A  10      13.697  15.411 -17.521  1.00  2.02           C  
ATOM    153  CG  TYR A  10      12.386  14.859 -17.035  1.00  2.02           C  
ATOM    154  CD1 TYR A  10      11.289  15.703 -16.914  1.00  2.02           C  
ATOM    155  CD2 TYR A  10      12.253  13.507 -16.777  1.00  2.02           C  
ATOM    156  CE1 TYR A  10      10.069  15.197 -16.514  1.00  2.02           C  
ATOM    157  CE2 TYR A  10      11.030  12.997 -16.385  1.00  2.02           C  
ATOM    158  CZ  TYR A  10       9.941  13.837 -16.250  1.00  2.02           C  
ATOM    159  OH  TYR A  10       8.724  13.329 -15.856  1.00  2.02           O  
ATOM    160  H   TYR A  10      13.770  16.622 -14.749  1.00  2.02           H  
ATOM    161  HA  TYR A  10      14.916  14.990 -15.787  1.00  2.02           H  
ATOM    162 1HB  TYR A  10      13.479  16.271 -18.156  1.00  2.02           H  
ATOM    163 2HB  TYR A  10      14.149  14.655 -18.163  1.00  2.02           H  
ATOM    164  HD1 TYR A  10      11.392  16.766 -17.132  1.00  2.02           H  
ATOM    165  HD2 TYR A  10      13.113  12.843 -16.885  1.00  2.02           H  
ATOM    166  HE1 TYR A  10       9.211  15.860 -16.414  1.00  2.02           H  
ATOM    167  HE2 TYR A  10      10.926  11.931 -16.180  1.00  2.02           H  
ATOM    168  HH  TYR A  10       8.793  12.376 -15.758  1.00  2.02           H  
ATOM    169  N   PRO A  11      17.146  16.638 -16.848  1.00  1.61           N  
ATOM    170  CA  PRO A  11      18.483  16.389 -17.379  1.00  1.61           C  
ATOM    171  C   PRO A  11      19.013  15.063 -16.839  1.00  1.61           C  
ATOM    172  O   PRO A  11      19.885  14.409 -17.434  1.00  1.61           O  
ATOM    173  CB  PRO A  11      19.257  17.582 -16.856  1.00  1.61           C  
ATOM    174  CG  PRO A  11      18.538  17.973 -15.602  1.00  1.61           C  
ATOM    175  CD  PRO A  11      17.106  17.681 -15.835  1.00  1.61           C  
ATOM    176  HA  PRO A  11      18.447  16.382 -18.477  1.00  1.61           H  
ATOM    177 1HB  PRO A  11      20.297  17.298 -16.649  1.00  1.61           H  
ATOM    178 2HB  PRO A  11      19.273  18.388 -17.601  1.00  1.61           H  
ATOM    179 1HG  PRO A  11      18.930  17.484 -14.742  1.00  1.61           H  
ATOM    180 2HG  PRO A  11      18.684  19.025 -15.453  1.00  1.61           H  
ATOM    181 1HD  PRO A  11      16.646  17.332 -14.903  1.00  1.61           H  
ATOM    182 2HD  PRO A  11      16.663  18.594 -16.230  1.00  1.61           H  
ATOM    183  N   PHE A  12      18.418  14.658 -15.717  1.00  1.28           N  
ATOM    184  CA  PHE A  12      18.691  13.426 -15.000  1.00  1.28           C  
ATOM    185  C   PHE A  12      17.487  13.103 -14.160  1.00  1.28           C  
ATOM    186  O   PHE A  12      16.748  14.009 -13.766  1.00  1.28           O  
ATOM    187  CB  PHE A  12      19.920  13.547 -14.062  1.00  1.28           C  
ATOM    188  CG  PHE A  12      19.820  14.561 -12.934  1.00  1.28           C  
ATOM    189  CD1 PHE A  12      19.333  14.208 -11.679  1.00  1.28           C  
ATOM    190  CD2 PHE A  12      20.246  15.861 -13.123  1.00  1.28           C  
ATOM    191  CE1 PHE A  12      19.273  15.149 -10.654  1.00  1.28           C  
ATOM    192  CE2 PHE A  12      20.181  16.798 -12.107  1.00  1.28           C  
ATOM    193  CZ  PHE A  12      19.697  16.443 -10.876  1.00  1.28           C  
ATOM    194  H   PHE A  12      17.723  15.259 -15.312  1.00  1.28           H  
ATOM    195  HA  PHE A  12      18.824  12.613 -15.710  1.00  1.28           H  
ATOM    196 1HB  PHE A  12      20.120  12.571 -13.616  1.00  1.28           H  
ATOM    197 2HB  PHE A  12      20.795  13.813 -14.653  1.00  1.28           H  
ATOM    198  HD1 PHE A  12      18.997  13.184 -11.505  1.00  1.28           H  
ATOM    199  HD2 PHE A  12      20.646  16.153 -14.098  1.00  1.28           H  
ATOM    200  HE1 PHE A  12      18.890  14.870  -9.679  1.00  1.28           H  
ATOM    201  HE2 PHE A  12      20.521  17.823 -12.285  1.00  1.28           H  
ATOM    202  HZ  PHE A  12      19.650  17.180 -10.085  1.00  1.28           H  
ATOM    203  N   THR A  13      17.355  11.839 -13.793  1.00  1.05           N  
ATOM    204  CA  THR A  13      16.325  11.454 -12.845  1.00  1.05           C  
ATOM    205  C   THR A  13      16.911  10.705 -11.655  1.00  1.05           C  
ATOM    206  O   THR A  13      17.720   9.796 -11.821  1.00  1.05           O  
ATOM    207  CB  THR A  13      15.249  10.568 -13.517  1.00  1.05           C  
ATOM    208  OG1 THR A  13      14.621  11.293 -14.584  1.00  1.05           O  
ATOM    209  CG2 THR A  13      14.187  10.133 -12.502  1.00  1.05           C  
ATOM    210  H   THR A  13      17.961  11.131 -14.206  1.00  1.05           H  
ATOM    211  HA  THR A  13      15.838  12.354 -12.474  1.00  1.05           H  
ATOM    212  HB  THR A  13      15.727   9.681 -13.934  1.00  1.05           H  
ATOM    213  HG1 THR A  13      14.207  12.102 -14.224  1.00  1.05           H  
ATOM    214 1HG2 THR A  13      13.444   9.515 -12.998  1.00  1.05           H  
ATOM    215 2HG2 THR A  13      14.645   9.560 -11.703  1.00  1.05           H  
ATOM    216 3HG2 THR A  13      13.707  11.014 -12.085  1.00  1.05           H  
ATOM    217  N   VAL A  14      16.482  11.067 -10.459  1.00  0.92           N  
ATOM    218  CA  VAL A  14      16.849  10.339  -9.259  1.00  0.92           C  
ATOM    219  C   VAL A  14      15.732   9.383  -8.899  1.00  0.92           C  
ATOM    220  O   VAL A  14      14.615   9.789  -8.571  1.00  0.92           O  
ATOM    221  CB  VAL A  14      17.094  11.268  -8.066  1.00  0.92           C  
ATOM    222  CG1 VAL A  14      17.475  10.430  -6.823  1.00  0.92           C  
ATOM    223  CG2 VAL A  14      18.170  12.192  -8.420  1.00  0.92           C  
ATOM    224  H   VAL A  14      15.905  11.886 -10.399  1.00  0.92           H  
ATOM    225  HA  VAL A  14      17.754   9.782  -9.452  1.00  0.92           H  
ATOM    226  HB  VAL A  14      16.194  11.819  -7.837  1.00  0.92           H  
ATOM    227 1HG1 VAL A  14      17.652  11.086  -5.977  1.00  0.92           H  
ATOM    228 2HG1 VAL A  14      16.670   9.741  -6.586  1.00  0.92           H  
ATOM    229 3HG1 VAL A  14      18.382   9.860  -7.036  1.00  0.92           H  
ATOM    230 1HG2 VAL A  14      18.366  12.842  -7.612  1.00  0.92           H  
ATOM    231 2HG2 VAL A  14      19.026  11.613  -8.638  1.00  0.92           H  
ATOM    232 3HG2 VAL A  14      17.890  12.767  -9.286  1.00  0.92           H  
ATOM    233  N   GLU A  15      16.029   8.110  -9.003  1.00  0.87           N  
ATOM    234  CA  GLU A  15      15.063   7.074  -8.726  1.00  0.87           C  
ATOM    235  C   GLU A  15      15.169   6.701  -7.270  1.00  0.87           C  
ATOM    236  O   GLU A  15      16.264   6.708  -6.704  1.00  0.87           O  
ATOM    237  CB  GLU A  15      15.252   5.852  -9.628  1.00  0.87           C  
ATOM    238  CG  GLU A  15      14.156   4.763  -9.449  1.00  0.87           C  
ATOM    239  CD  GLU A  15      14.274   3.595 -10.403  1.00  0.87           C  
ATOM    240  OE1 GLU A  15      15.182   3.588 -11.208  1.00  0.87           O  
ATOM    241  OE2 GLU A  15      13.447   2.718 -10.347  1.00  0.87           O  
ATOM    242  H   GLU A  15      16.978   7.857  -9.276  1.00  0.87           H  
ATOM    243  HA  GLU A  15      14.062   7.469  -8.902  1.00  0.87           H  
ATOM    244 1HB  GLU A  15      15.254   6.169 -10.672  1.00  0.87           H  
ATOM    245 2HB  GLU A  15      16.225   5.397  -9.423  1.00  0.87           H  
ATOM    246 1HG  GLU A  15      14.219   4.368  -8.439  1.00  0.87           H  
ATOM    247 2HG  GLU A  15      13.178   5.226  -9.565  1.00  0.87           H  
ATOM    248  N   SER A  16      14.040   6.406  -6.652  1.00  0.88           N  
ATOM    249  CA  SER A  16      14.053   5.970  -5.269  1.00  0.88           C  
ATOM    250  C   SER A  16      13.151   4.806  -5.069  1.00  0.88           C  
ATOM    251  O   SER A  16      12.074   4.712  -5.663  1.00  0.88           O  
ATOM    252  CB  SER A  16      13.574   7.035  -4.335  1.00  0.88           C  
ATOM    253  OG  SER A  16      13.528   6.574  -2.981  1.00  0.88           O  
ATOM    254  H   SER A  16      13.168   6.444  -7.159  1.00  0.88           H  
ATOM    255  HA  SER A  16      15.062   5.675  -5.005  1.00  0.88           H  
ATOM    256 1HB  SER A  16      14.196   7.901  -4.421  1.00  0.88           H  
ATOM    257 2HB  SER A  16      12.607   7.306  -4.653  1.00  0.88           H  
ATOM    258  HG  SER A  16      12.868   5.809  -2.938  1.00  0.88           H  
ATOM    259  N   MET A  17      13.581   3.934  -4.197  1.00  0.93           N  
ATOM    260  CA  MET A  17      12.763   2.804  -3.853  1.00  0.93           C  
ATOM    261  C   MET A  17      11.684   3.311  -2.899  1.00  0.93           C  
ATOM    262  O   MET A  17      11.825   4.433  -2.388  1.00  0.93           O  
ATOM    263  CB  MET A  17      13.626   1.712  -3.239  1.00  0.93           C  
ATOM    264  CG  MET A  17      14.681   1.191  -4.200  1.00  0.93           C  
ATOM    265  SD  MET A  17      13.974   0.384  -5.648  1.00  0.93           S  
ATOM    266  CE  MET A  17      14.141   1.673  -6.896  1.00  0.93           C  
ATOM    267  H   MET A  17      14.509   4.074  -3.784  1.00  0.93           H  
ATOM    268  HA  MET A  17      12.326   2.428  -4.766  1.00  0.93           H  
ATOM    269 1HB  MET A  17      14.134   2.105  -2.361  1.00  0.93           H  
ATOM    270 2HB  MET A  17      13.015   0.877  -2.911  1.00  0.93           H  
ATOM    271 1HG  MET A  17      15.305   2.026  -4.538  1.00  0.93           H  
ATOM    272 2HG  MET A  17      15.317   0.474  -3.689  1.00  0.93           H  
ATOM    273 1HE  MET A  17      13.754   1.314  -7.854  1.00  0.93           H  
ATOM    274 2HE  MET A  17      13.578   2.545  -6.600  1.00  0.93           H  
ATOM    275 3HE  MET A  17      15.191   1.943  -7.012  1.00  0.93           H  
ATOM    276  N   PRO A  18      10.550   2.598  -2.758  1.00  0.99           N  
ATOM    277  CA  PRO A  18       9.506   2.835  -1.775  1.00  0.99           C  
ATOM    278  C   PRO A  18      10.108   2.756  -0.388  1.00  0.99           C  
ATOM    279  O   PRO A  18      11.094   2.045  -0.178  1.00  0.99           O  
ATOM    280  CB  PRO A  18       8.520   1.694  -2.029  1.00  0.99           C  
ATOM    281  CG  PRO A  18       8.745   1.304  -3.474  1.00  0.99           C  
ATOM    282  CD  PRO A  18      10.222   1.510  -3.719  1.00  0.99           C  
ATOM    283  HA  PRO A  18       9.042   3.819  -1.948  1.00  0.99           H  
ATOM    284 1HB  PRO A  18       8.703   0.874  -1.322  1.00  0.99           H  
ATOM    285 2HB  PRO A  18       7.495   2.054  -1.841  1.00  0.99           H  
ATOM    286 1HG  PRO A  18       8.433   0.262  -3.638  1.00  0.99           H  
ATOM    287 2HG  PRO A  18       8.115   1.928  -4.129  1.00  0.99           H  
ATOM    288 1HD  PRO A  18      10.788   0.595  -3.506  1.00  0.99           H  
ATOM    289 2HD  PRO A  18      10.320   1.839  -4.760  1.00  0.99           H  
ATOM    290  N   VAL A  19       9.530   3.491   0.546  1.00  1.03           N  
ATOM    291  CA  VAL A  19      10.033   3.537   1.913  1.00  1.03           C  
ATOM    292  C   VAL A  19       8.943   3.165   2.904  1.00  1.03           C  
ATOM    293  O   VAL A  19       7.809   2.910   2.518  1.00  1.03           O  
ATOM    294  CB  VAL A  19      10.558   4.937   2.249  1.00  1.03           C  
ATOM    295  CG1 VAL A  19      11.680   5.316   1.319  1.00  1.03           C  
ATOM    296  CG2 VAL A  19       9.429   5.905   2.169  1.00  1.03           C  
ATOM    297  H   VAL A  19       8.709   4.051   0.304  1.00  1.03           H  
ATOM    298  HA  VAL A  19      10.852   2.824   2.011  1.00  1.03           H  
ATOM    299  HB  VAL A  19      10.960   4.925   3.248  1.00  1.03           H  
ATOM    300 1HG1 VAL A  19      12.035   6.296   1.584  1.00  1.03           H  
ATOM    301 2HG1 VAL A  19      12.492   4.590   1.408  1.00  1.03           H  
ATOM    302 3HG1 VAL A  19      11.322   5.331   0.290  1.00  1.03           H  
ATOM    303 1HG2 VAL A  19       9.761   6.879   2.439  1.00  1.03           H  
ATOM    304 2HG2 VAL A  19       9.044   5.921   1.160  1.00  1.03           H  
ATOM    305 3HG2 VAL A  19       8.641   5.604   2.855  1.00  1.03           H  
ATOM    306  N   ALA A  20       9.294   3.077   4.178  1.00  1.03           N  
ATOM    307  CA  ALA A  20       8.312   2.777   5.214  1.00  1.03           C  
ATOM    308  C   ALA A  20       7.221   3.834   5.243  1.00  1.03           C  
ATOM    309  O   ALA A  20       7.493   5.004   5.023  1.00  1.03           O  
ATOM    310  CB  ALA A  20       8.977   2.745   6.583  1.00  1.03           C  
ATOM    311  H   ALA A  20      10.254   3.248   4.437  1.00  1.03           H  
ATOM    312  HA  ALA A  20       7.857   1.812   4.992  1.00  1.03           H  
ATOM    313 1HB  ALA A  20       8.232   2.516   7.346  1.00  1.03           H  
ATOM    314 2HB  ALA A  20       9.754   1.984   6.596  1.00  1.03           H  
ATOM    315 3HB  ALA A  20       9.421   3.717   6.800  1.00  1.03           H  
ATOM    316  N   ASP A  21       5.994   3.446   5.572  1.00  0.98           N  
ATOM    317  CA  ASP A  21       4.949   4.456   5.722  1.00  0.98           C  
ATOM    318  C   ASP A  21       5.009   5.053   7.121  1.00  0.98           C  
ATOM    319  O   ASP A  21       4.678   6.228   7.317  1.00  0.98           O  
ATOM    320  CB  ASP A  21       3.556   3.866   5.489  1.00  0.98           C  
ATOM    321  CG  ASP A  21       3.316   3.415   4.055  1.00  0.98           C  
ATOM    322  OD1 ASP A  21       3.312   4.260   3.179  1.00  0.98           O  
ATOM    323  OD2 ASP A  21       3.135   2.237   3.841  1.00  0.98           O  
ATOM    324  H   ASP A  21       5.788   2.470   5.713  1.00  0.98           H  
ATOM    325  HA  ASP A  21       5.119   5.253   4.998  1.00  0.98           H  
ATOM    326 1HB  ASP A  21       3.407   3.015   6.154  1.00  0.98           H  
ATOM    327 2HB  ASP A  21       2.803   4.610   5.751  1.00  0.98           H  
ATOM    328  N   GLU A  22       5.422   4.232   8.084  1.00  0.91           N  
ATOM    329  CA  GLU A  22       5.488   4.652   9.472  1.00  0.91           C  
ATOM    330  C   GLU A  22       6.825   4.267  10.097  1.00  0.91           C  
ATOM    331  O   GLU A  22       7.370   3.204   9.789  1.00  0.91           O  
ATOM    332  CB  GLU A  22       4.332   4.035  10.282  1.00  0.91           C  
ATOM    333  CG  GLU A  22       2.927   4.475   9.843  1.00  0.91           C  
ATOM    334  CD  GLU A  22       1.811   3.870  10.674  1.00  0.91           C  
ATOM    335  OE1 GLU A  22       2.094   3.108  11.570  1.00  0.91           O  
ATOM    336  OE2 GLU A  22       0.673   4.177  10.405  1.00  0.91           O  
ATOM    337  H   GLU A  22       5.692   3.293   7.840  1.00  0.91           H  
ATOM    338  HA  GLU A  22       5.403   5.729   9.493  1.00  0.91           H  
ATOM    339 1HB  GLU A  22       4.381   2.950  10.211  1.00  0.91           H  
ATOM    340 2HB  GLU A  22       4.450   4.300  11.333  1.00  0.91           H  
ATOM    341 1HG  GLU A  22       2.870   5.560   9.909  1.00  0.91           H  
ATOM    342 2HG  GLU A  22       2.779   4.197   8.803  1.00  0.91           H  
ATOM    343  N   ILE A  23       7.338   5.147  10.959  1.00  0.83           N  
ATOM    344  CA  ILE A  23       8.599   4.950  11.683  1.00  0.83           C  
ATOM    345  C   ILE A  23       8.433   5.270  13.182  1.00  0.83           C  
ATOM    346  O   ILE A  23       7.924   6.333  13.545  1.00  0.83           O  
ATOM    347  CB  ILE A  23       9.725   5.828  11.081  1.00  0.83           C  
ATOM    348  CG1 ILE A  23       9.955   5.537   9.644  1.00  0.83           C  
ATOM    349  CG2 ILE A  23      11.024   5.611  11.791  1.00  0.83           C  
ATOM    350  CD1 ILE A  23      10.951   6.466   9.073  1.00  0.83           C  
ATOM    351  H   ILE A  23       6.781   5.974  11.150  1.00  0.83           H  
ATOM    352  HA  ILE A  23       8.896   3.902  11.596  1.00  0.83           H  
ATOM    353  HB  ILE A  23       9.441   6.879  11.173  1.00  0.83           H  
ATOM    354 1HG1 ILE A  23      10.309   4.511   9.527  1.00  0.83           H  
ATOM    355 2HG1 ILE A  23       9.033   5.654   9.087  1.00  0.83           H  
ATOM    356 1HG2 ILE A  23      11.796   6.249  11.367  1.00  0.83           H  
ATOM    357 2HG2 ILE A  23      10.909   5.848  12.835  1.00  0.83           H  
ATOM    358 3HG2 ILE A  23      11.320   4.572  11.678  1.00  0.83           H  
ATOM    359 1HD1 ILE A  23      11.085   6.227   8.052  1.00  0.83           H  
ATOM    360 2HD1 ILE A  23      10.601   7.492   9.171  1.00  0.83           H  
ATOM    361 3HD1 ILE A  23      11.900   6.362   9.597  1.00  0.83           H  
ATOM    362  N   ALA A  24       8.850   4.357  14.059  1.00  0.77           N  
ATOM    363  CA  ALA A  24       8.760   4.576  15.511  1.00  0.77           C  
ATOM    364  C   ALA A  24       9.892   5.484  15.991  1.00  0.77           C  
ATOM    365  O   ALA A  24      10.883   5.683  15.286  1.00  0.77           O  
ATOM    366  CB  ALA A  24       8.795   3.257  16.257  1.00  0.77           C  
ATOM    367  H   ALA A  24       9.265   3.480  13.726  1.00  0.77           H  
ATOM    368  HA  ALA A  24       7.816   5.078  15.726  1.00  0.77           H  
ATOM    369 1HB  ALA A  24       8.707   3.450  17.328  1.00  0.77           H  
ATOM    370 2HB  ALA A  24       7.971   2.630  15.928  1.00  0.77           H  
ATOM    371 3HB  ALA A  24       9.738   2.754  16.052  1.00  0.77           H  
ATOM    372  N   GLY A  25       9.765   6.066  17.170  1.00  0.72           N  
ATOM    373  CA  GLY A  25      10.855   6.905  17.638  1.00  0.72           C  
ATOM    374  C   GLY A  25      12.120   6.061  17.726  1.00  0.72           C  
ATOM    375  O   GLY A  25      12.080   4.907  18.160  1.00  0.72           O  
ATOM    376  H   GLY A  25       8.941   5.927  17.755  1.00  0.72           H  
ATOM    377 1HA  GLY A  25      11.003   7.741  16.953  1.00  0.72           H  
ATOM    378 2HA  GLY A  25      10.606   7.317  18.616  1.00  0.72           H  
ATOM    379  N   ASP A  26      13.238   6.650  17.298  1.00  0.69           N  
ATOM    380  CA  ASP A  26      14.579   6.066  17.247  1.00  0.69           C  
ATOM    381  C   ASP A  26      14.728   4.913  16.235  1.00  0.69           C  
ATOM    382  O   ASP A  26      15.789   4.290  16.152  1.00  0.69           O  
ATOM    383  CB  ASP A  26      15.022   5.604  18.640  1.00  0.69           C  
ATOM    384  CG  ASP A  26      15.154   6.767  19.643  1.00  0.69           C  
ATOM    385  OD1 ASP A  26      15.688   7.791  19.283  1.00  0.69           O  
ATOM    386  OD2 ASP A  26      14.705   6.616  20.753  1.00  0.69           O  
ATOM    387  H   ASP A  26      13.175   7.594  16.936  1.00  0.69           H  
ATOM    388  HA  ASP A  26      15.262   6.858  16.936  1.00  0.69           H  
ATOM    389 1HB  ASP A  26      14.333   4.866  19.037  1.00  0.69           H  
ATOM    390 2HB  ASP A  26      15.993   5.117  18.556  1.00  0.69           H  
ATOM    391  N   GLU A  27      13.695   4.663  15.431  1.00  0.68           N  
ATOM    392  CA  GLU A  27      13.743   3.660  14.376  1.00  0.68           C  
ATOM    393  C   GLU A  27      14.364   4.258  13.120  1.00  0.68           C  
ATOM    394  O   GLU A  27      14.176   5.447  12.823  1.00  0.68           O  
ATOM    395  CB  GLU A  27      12.357   3.068  14.105  1.00  0.68           C  
ATOM    396  CG  GLU A  27      12.323   1.924  13.089  1.00  0.68           C  
ATOM    397  CD  GLU A  27      10.951   1.297  12.882  1.00  0.68           C  
ATOM    398  OE1 GLU A  27       9.954   1.835  13.329  1.00  0.68           O  
ATOM    399  OE2 GLU A  27      10.908   0.250  12.281  1.00  0.68           O  
ATOM    400  H   GLU A  27      12.824   5.182  15.545  1.00  0.68           H  
ATOM    401  HA  GLU A  27      14.386   2.844  14.708  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      11.958   2.681  15.039  1.00  0.68           H  
ATOM    403 2HB  GLU A  27      11.695   3.831  13.784  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      12.659   2.307  12.126  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      13.025   1.156  13.405  1.00  0.68           H  
ATOM    406  N   THR A  28      15.156   3.443  12.422  1.00  0.68           N  
ATOM    407  CA  THR A  28      15.840   3.870  11.207  1.00  0.68           C  
ATOM    408  C   THR A  28      15.286   3.217   9.933  1.00  0.68           C  
ATOM    409  O   THR A  28      15.068   2.004   9.892  1.00  0.68           O  
ATOM    410  CB  THR A  28      17.356   3.576  11.303  1.00  0.68           C  
ATOM    411  OG1 THR A  28      17.921   4.287  12.419  1.00  0.68           O  
ATOM    412  CG2 THR A  28      18.072   4.027  10.015  1.00  0.68           C  
ATOM    413  H   THR A  28      15.265   2.490  12.737  1.00  0.68           H  
ATOM    414  HA  THR A  28      15.711   4.935  11.120  1.00  0.68           H  
ATOM    415  HB  THR A  28      17.508   2.510  11.450  1.00  0.68           H  
ATOM    416  HG1 THR A  28      18.094   5.188  12.154  1.00  0.68           H  
ATOM    417 1HG2 THR A  28      19.135   3.818  10.105  1.00  0.68           H  
ATOM    418 2HG2 THR A  28      17.677   3.490   9.159  1.00  0.68           H  
ATOM    419 3HG2 THR A  28      17.923   5.100   9.872  1.00  0.68           H  
ATOM    420  N   VAL A  29      15.092   4.029   8.890  1.00  0.70           N  
ATOM    421  CA  VAL A  29      14.627   3.550   7.588  1.00  0.70           C  
ATOM    422  C   VAL A  29      15.707   3.801   6.542  1.00  0.70           C  
ATOM    423  O   VAL A  29      16.359   4.849   6.538  1.00  0.70           O  
ATOM    424  CB  VAL A  29      13.353   4.300   7.142  1.00  0.70           C  
ATOM    425  CG1 VAL A  29      13.679   5.731   7.007  1.00  0.70           C  
ATOM    426  CG2 VAL A  29      12.809   3.767   5.797  1.00  0.70           C  
ATOM    427  H   VAL A  29      15.276   5.022   9.028  1.00  0.70           H  
ATOM    428  HA  VAL A  29      14.424   2.480   7.648  1.00  0.70           H  
ATOM    429  HB  VAL A  29      12.589   4.188   7.910  1.00  0.70           H  
ATOM    430 1HG1 VAL A  29      12.816   6.292   6.707  1.00  0.70           H  
ATOM    431 2HG1 VAL A  29      14.031   6.092   7.961  1.00  0.70           H  
ATOM    432 3HG1 VAL A  29      14.454   5.848   6.249  1.00  0.70           H  
ATOM    433 1HG2 VAL A  29      11.921   4.323   5.532  1.00  0.70           H  
ATOM    434 2HG2 VAL A  29      13.551   3.892   5.009  1.00  0.70           H  
ATOM    435 3HG2 VAL A  29      12.562   2.710   5.897  1.00  0.70           H  
ATOM    436  N   GLU A  30      15.905   2.823   5.668  1.00  0.72           N  
ATOM    437  CA  GLU A  30      16.876   2.933   4.586  1.00  0.72           C  
ATOM    438  C   GLU A  30      16.205   3.430   3.309  1.00  0.72           C  
ATOM    439  O   GLU A  30      15.191   2.876   2.878  1.00  0.72           O  
ATOM    440  CB  GLU A  30      17.552   1.572   4.372  1.00  0.72           C  
ATOM    441  CG  GLU A  30      18.625   1.495   3.281  1.00  0.72           C  
ATOM    442  CD  GLU A  30      19.339   0.115   3.258  1.00  0.72           C  
ATOM    443  OE1 GLU A  30      19.900  -0.241   4.276  1.00  0.72           O  
ATOM    444  OE2 GLU A  30      19.361  -0.557   2.231  1.00  0.72           O  
ATOM    445  H   GLU A  30      15.349   1.983   5.744  1.00  0.72           H  
ATOM    446  HA  GLU A  30      17.640   3.658   4.871  1.00  0.72           H  
ATOM    447 1HB  GLU A  30      18.008   1.252   5.305  1.00  0.72           H  
ATOM    448 2HB  GLU A  30      16.790   0.836   4.121  1.00  0.72           H  
ATOM    449 1HG  GLU A  30      18.159   1.670   2.312  1.00  0.72           H  
ATOM    450 2HG  GLU A  30      19.356   2.288   3.442  1.00  0.72           H  
ATOM    451  N   ILE A  31      16.765   4.486   2.721  1.00  0.74           N  
ATOM    452  CA  ILE A  31      16.236   5.056   1.488  1.00  0.74           C  
ATOM    453  C   ILE A  31      17.279   4.878   0.380  1.00  0.74           C  
ATOM    454  O   ILE A  31      18.390   5.405   0.456  1.00  0.74           O  
ATOM    455  CB  ILE A  31      15.904   6.556   1.669  1.00  0.74           C  
ATOM    456  CG1 ILE A  31      14.887   6.738   2.826  1.00  0.74           C  
ATOM    457  CG2 ILE A  31      15.375   7.156   0.373  1.00  0.74           C  
ATOM    458  CD1 ILE A  31      14.595   8.193   3.178  1.00  0.74           C  
ATOM    459  H   ILE A  31      17.592   4.897   3.147  1.00  0.74           H  
ATOM    460  HA  ILE A  31      15.329   4.524   1.204  1.00  0.74           H  
ATOM    461  HB  ILE A  31      16.786   7.069   1.947  1.00  0.74           H  
ATOM    462 1HG1 ILE A  31      13.984   6.246   2.576  1.00  0.74           H  
ATOM    463 2HG1 ILE A  31      15.293   6.261   3.723  1.00  0.74           H  
ATOM    464 1HG2 ILE A  31      15.167   8.216   0.516  1.00  0.74           H  
ATOM    465 2HG2 ILE A  31      16.116   7.039  -0.410  1.00  0.74           H  
ATOM    466 3HG2 ILE A  31      14.458   6.642   0.077  1.00  0.74           H  
ATOM    467 1HD1 ILE A  31      13.890   8.230   4.008  1.00  0.74           H  
ATOM    468 2HD1 ILE A  31      15.523   8.689   3.470  1.00  0.74           H  
ATOM    469 3HD1 ILE A  31      14.167   8.701   2.313  1.00  0.74           H  
ATOM    470  N   ARG A  32      16.938   4.096  -0.636  1.00  0.76           N  
ATOM    471  CA  ARG A  32      17.896   3.785  -1.702  1.00  0.76           C  
ATOM    472  C   ARG A  32      17.690   4.679  -2.918  1.00  0.76           C  
ATOM    473  O   ARG A  32      16.606   4.674  -3.515  1.00  0.76           O  
ATOM    474  CB  ARG A  32      17.752   2.337  -2.111  1.00  0.76           C  
ATOM    475  CG  ARG A  32      18.008   1.340  -1.006  1.00  0.76           C  
ATOM    476  CD  ARG A  32      17.733  -0.049  -1.424  1.00  0.76           C  
ATOM    477  NE  ARG A  32      17.987  -0.965  -0.341  1.00  0.76           N  
ATOM    478  CZ  ARG A  32      17.725  -2.280  -0.346  1.00  0.76           C  
ATOM    479  NH1 ARG A  32      17.178  -2.869  -1.391  1.00  0.76           N  
ATOM    480  NH2 ARG A  32      18.032  -2.962   0.731  1.00  0.76           N  
ATOM    481  H   ARG A  32      16.010   3.693  -0.656  1.00  0.76           H  
ATOM    482  HA  ARG A  32      18.906   3.947  -1.326  1.00  0.76           H  
ATOM    483 1HB  ARG A  32      16.753   2.170  -2.475  1.00  0.76           H  
ATOM    484 2HB  ARG A  32      18.442   2.121  -2.927  1.00  0.76           H  
ATOM    485 1HG  ARG A  32      19.030   1.386  -0.689  1.00  0.76           H  
ATOM    486 2HG  ARG A  32      17.361   1.568  -0.156  1.00  0.76           H  
ATOM    487 1HD  ARG A  32      16.690  -0.145  -1.714  1.00  0.76           H  
ATOM    488 2HD  ARG A  32      18.375  -0.317  -2.260  1.00  0.76           H  
ATOM    489  HE  ARG A  32      18.415  -0.589   0.517  1.00  0.76           H  
ATOM    490 1HH1 ARG A  32      16.948  -2.329  -2.213  1.00  0.76           H  
ATOM    491 2HH1 ARG A  32      16.990  -3.860  -1.370  1.00  0.76           H  
ATOM    492 1HH2 ARG A  32      18.470  -2.447   1.514  1.00  0.76           H  
ATOM    493 2HH2 ARG A  32      17.856  -3.953   0.784  1.00  0.76           H  
ATOM    494  N   LEU A  33      18.720   5.466  -3.257  1.00  0.78           N  
ATOM    495  CA  LEU A  33      18.651   6.445  -4.345  1.00  0.78           C  
ATOM    496  C   LEU A  33      19.608   6.174  -5.506  1.00  0.78           C  
ATOM    497  O   LEU A  33      20.753   5.752  -5.304  1.00  0.78           O  
ATOM    498  CB  LEU A  33      18.959   7.827  -3.772  1.00  0.78           C  
ATOM    499  CG  LEU A  33      18.008   8.284  -2.688  1.00  0.78           C  
ATOM    500  CD1 LEU A  33      18.467   9.517  -2.122  1.00  0.78           C  
ATOM    501  CD2 LEU A  33      16.683   8.480  -3.280  1.00  0.78           C  
ATOM    502  H   LEU A  33      19.598   5.400  -2.738  1.00  0.78           H  
ATOM    503  HA  LEU A  33      17.637   6.442  -4.732  1.00  0.78           H  
ATOM    504 1HB  LEU A  33      19.964   7.805  -3.350  1.00  0.78           H  
ATOM    505 2HB  LEU A  33      18.937   8.559  -4.581  1.00  0.78           H  
ATOM    506  HG  LEU A  33      17.953   7.538  -1.896  1.00  0.78           H  
ATOM    507 1HD1 LEU A  33      17.766   9.830  -1.373  1.00  0.78           H  
ATOM    508 2HD1 LEU A  33      19.425   9.358  -1.678  1.00  0.78           H  
ATOM    509 3HD1 LEU A  33      18.534  10.249  -2.898  1.00  0.78           H  
ATOM    510 1HD2 LEU A  33      15.992   8.806  -2.514  1.00  0.78           H  
ATOM    511 2HD2 LEU A  33      16.734   9.226  -4.067  1.00  0.78           H  
ATOM    512 3HD2 LEU A  33      16.354   7.533  -3.697  1.00  0.78           H  
ATOM    513  N   GLU A  34      19.176   6.497  -6.731  1.00  0.82           N  
ATOM    514  CA  GLU A  34      20.102   6.383  -7.859  1.00  0.82           C  
ATOM    515  C   GLU A  34      19.914   7.468  -8.921  1.00  0.82           C  
ATOM    516  O   GLU A  34      18.807   7.687  -9.412  1.00  0.82           O  
ATOM    517  CB  GLU A  34      19.968   4.997  -8.511  1.00  0.82           C  
ATOM    518  CG  GLU A  34      20.968   4.727  -9.641  1.00  0.82           C  
ATOM    519  CD  GLU A  34      20.885   3.318 -10.192  1.00  0.82           C  
ATOM    520  OE1 GLU A  34      20.082   2.554  -9.708  1.00  0.82           O  
ATOM    521  OE2 GLU A  34      21.614   3.009 -11.105  1.00  0.82           O  
ATOM    522  H   GLU A  34      18.205   6.787  -6.861  1.00  0.82           H  
ATOM    523  HA  GLU A  34      21.107   6.476  -7.471  1.00  0.82           H  
ATOM    524 1HB  GLU A  34      20.111   4.226  -7.752  1.00  0.82           H  
ATOM    525 2HB  GLU A  34      18.961   4.882  -8.914  1.00  0.82           H  
ATOM    526 1HG  GLU A  34      20.782   5.430 -10.452  1.00  0.82           H  
ATOM    527 2HG  GLU A  34      21.975   4.914  -9.268  1.00  0.82           H  
ATOM    528  N   ILE A  35      21.019   8.113  -9.313  1.00  0.88           N  
ATOM    529  CA  ILE A  35      20.991   9.143 -10.347  1.00  0.88           C  
ATOM    530  C   ILE A  35      21.170   8.505 -11.714  1.00  0.88           C  
ATOM    531  O   ILE A  35      22.156   7.812 -11.973  1.00  0.88           O  
ATOM    532  CB  ILE A  35      22.099  10.201 -10.148  1.00  0.88           C  
ATOM    533  CG1 ILE A  35      21.942  10.909  -8.833  1.00  0.88           C  
ATOM    534  CG2 ILE A  35      22.063  11.237 -11.296  1.00  0.88           C  
ATOM    535  CD1 ILE A  35      23.108  11.743  -8.485  1.00  0.88           C  
ATOM    536  H   ILE A  35      21.900   7.886  -8.860  1.00  0.88           H  
ATOM    537  HA  ILE A  35      20.022   9.641 -10.328  1.00  0.88           H  
ATOM    538  HB  ILE A  35      23.069   9.709 -10.141  1.00  0.88           H  
ATOM    539 1HG1 ILE A  35      21.111  11.563  -8.894  1.00  0.88           H  
ATOM    540 2HG1 ILE A  35      21.772  10.178  -8.039  1.00  0.88           H  
ATOM    541 1HG2 ILE A  35      22.856  11.968 -11.152  1.00  0.88           H  
ATOM    542 2HG2 ILE A  35      22.207  10.745 -12.242  1.00  0.88           H  
ATOM    543 3HG2 ILE A  35      21.099  11.740 -11.296  1.00  0.88           H  
ATOM    544 1HD1 ILE A  35      22.915  12.244  -7.546  1.00  0.88           H  
ATOM    545 2HD1 ILE A  35      24.001  11.119  -8.396  1.00  0.88           H  
ATOM    546 3HD1 ILE A  35      23.252  12.475  -9.264  1.00  0.88           H  
ATOM    547  N   LYS A  36      20.220   8.770 -12.592  1.00  0.96           N  
ATOM    548  CA  LYS A  36      20.187   8.227 -13.934  1.00  0.96           C  
ATOM    549  C   LYS A  36      20.081   9.340 -14.982  1.00  0.96           C  
ATOM    550  O   LYS A  36      18.968   9.764 -15.298  1.00  0.96           O  
ATOM    551  CB  LYS A  36      19.012   7.264 -14.064  1.00  0.96           C  
ATOM    552  CG  LYS A  36      19.131   6.050 -13.147  1.00  0.96           C  
ATOM    553  CD  LYS A  36      18.001   5.060 -13.348  1.00  0.96           C  
ATOM    554  CE  LYS A  36      18.153   3.881 -12.396  1.00  0.96           C  
ATOM    555  NZ  LYS A  36      17.117   2.848 -12.617  1.00  0.96           N  
ATOM    556  H   LYS A  36      19.426   9.324 -12.286  1.00  0.96           H  
ATOM    557  HA  LYS A  36      21.093   7.651 -14.102  1.00  0.96           H  
ATOM    558 1HB  LYS A  36      18.085   7.788 -13.812  1.00  0.96           H  
ATOM    559 2HB  LYS A  36      18.932   6.916 -15.093  1.00  0.96           H  
ATOM    560 1HG  LYS A  36      20.088   5.550 -13.310  1.00  0.96           H  
ATOM    561 2HG  LYS A  36      19.096   6.384 -12.106  1.00  0.96           H  
ATOM    562 1HD  LYS A  36      17.046   5.550 -13.142  1.00  0.96           H  
ATOM    563 2HD  LYS A  36      17.998   4.697 -14.374  1.00  0.96           H  
ATOM    564 1HE  LYS A  36      19.134   3.433 -12.527  1.00  0.96           H  
ATOM    565 2HE  LYS A  36      18.064   4.249 -11.370  1.00  0.96           H  
ATOM    566 1HZ  LYS A  36      17.248   2.107 -11.948  1.00  0.96           H  
ATOM    567 2HZ  LYS A  36      16.184   3.259 -12.479  1.00  0.96           H  
ATOM    568 3HZ  LYS A  36      17.184   2.484 -13.545  1.00  0.96           H  
ATOM    569  N   PRO A  37      21.209   9.904 -15.459  1.00  1.08           N  
ATOM    570  CA  PRO A  37      21.285  11.005 -16.410  1.00  1.08           C  
ATOM    571  C   PRO A  37      20.503  10.691 -17.676  1.00  1.08           C  
ATOM    572  O   PRO A  37      20.525   9.547 -18.139  1.00  1.08           O  
ATOM    573  CB  PRO A  37      22.788  11.088 -16.696  1.00  1.08           C  
ATOM    574  CG  PRO A  37      23.437  10.538 -15.462  1.00  1.08           C  
ATOM    575  CD  PRO A  37      22.540   9.412 -15.029  1.00  1.08           C  
ATOM    576  HA  PRO A  37      20.942  11.928 -15.956  1.00  1.08           H  
ATOM    577 1HB  PRO A  37      23.031  10.513 -17.602  1.00  1.08           H  
ATOM    578 2HB  PRO A  37      23.075  12.133 -16.897  1.00  1.08           H  
ATOM    579 1HG  PRO A  37      24.442  10.219 -15.701  1.00  1.08           H  
ATOM    580 2HG  PRO A  37      23.533  11.320 -14.693  1.00  1.08           H  
ATOM    581 1HD  PRO A  37      22.802   8.485 -15.559  1.00  1.08           H  
ATOM    582 2HD  PRO A  37      22.630   9.308 -13.956  1.00  1.08           H  
ATOM    583  N   SER A  38      19.808  11.692 -18.228  1.00  1.22           N  
ATOM    584  CA  SER A  38      19.042  11.482 -19.457  1.00  1.22           C  
ATOM    585  C   SER A  38      19.490  12.385 -20.610  1.00  1.22           C  
ATOM    586  O   SER A  38      19.279  12.051 -21.778  1.00  1.22           O  
ATOM    587  CB  SER A  38      17.557  11.670 -19.189  1.00  1.22           C  
ATOM    588  OG  SER A  38      17.253  12.970 -18.778  1.00  1.22           O  
ATOM    589  H   SER A  38      19.822  12.614 -17.803  1.00  1.22           H  
ATOM    590  HA  SER A  38      19.192  10.450 -19.774  1.00  1.22           H  
ATOM    591 1HB  SER A  38      16.993  11.431 -20.087  1.00  1.22           H  
ATOM    592 2HB  SER A  38      17.248  10.968 -18.413  1.00  1.22           H  
ATOM    593  HG  SER A  38      17.273  13.522 -19.571  1.00  1.22           H  
ATOM    594  N   GLY A  39      20.117  13.518 -20.291  1.00  1.35           N  
ATOM    595  CA  GLY A  39      20.575  14.440 -21.324  1.00  1.35           C  
ATOM    596  C   GLY A  39      22.065  14.242 -21.589  1.00  1.35           C  
ATOM    597  O   GLY A  39      22.672  13.277 -21.121  1.00  1.35           O  
ATOM    598  H   GLY A  39      20.237  13.767 -19.312  1.00  1.35           H  
ATOM    599 1HA  GLY A  39      20.013  14.274 -22.243  1.00  1.35           H  
ATOM    600 2HA  GLY A  39      20.383  15.462 -21.010  1.00  1.35           H  
ATOM    601  N   ASN A  40      22.691  15.197 -22.266  1.00  1.44           N  
ATOM    602  CA  ASN A  40      24.111  15.069 -22.601  1.00  1.44           C  
ATOM    603  C   ASN A  40      25.022  15.537 -21.467  1.00  1.44           C  
ATOM    604  O   ASN A  40      25.738  16.532 -21.594  1.00  1.44           O  
ATOM    605  CB  ASN A  40      24.413  15.829 -23.873  1.00  1.44           C  
ATOM    606  CG  ASN A  40      23.712  15.237 -25.065  1.00  1.44           C  
ATOM    607  OD1 ASN A  40      23.647  14.013 -25.221  1.00  1.44           O  
ATOM    608  ND2 ASN A  40      23.178  16.084 -25.907  1.00  1.44           N  
ATOM    609  H   ASN A  40      22.172  15.998 -22.597  1.00  1.44           H  
ATOM    610  HA  ASN A  40      24.330  14.013 -22.770  1.00  1.44           H  
ATOM    611 1HB  ASN A  40      24.112  16.871 -23.760  1.00  1.44           H  
ATOM    612 2HB  ASN A  40      25.488  15.814 -24.054  1.00  1.44           H  
ATOM    613 1HD2 ASN A  40      22.698  15.747 -26.718  1.00  1.44           H  
ATOM    614 2HD2 ASN A  40      23.252  17.067 -25.744  1.00  1.44           H  
ATOM    615  N   PHE A  41      24.981  14.806 -20.363  1.00  1.46           N  
ATOM    616  CA  PHE A  41      25.745  15.149 -19.169  1.00  1.46           C  
ATOM    617  C   PHE A  41      26.814  14.111 -18.848  1.00  1.46           C  
ATOM    618  O   PHE A  41      26.526  13.042 -18.307  1.00  1.46           O  
ATOM    619  CB  PHE A  41      24.799  15.332 -17.984  1.00  1.46           C  
ATOM    620  CG  PHE A  41      23.856  16.474 -18.177  1.00  1.46           C  
ATOM    621  CD1 PHE A  41      22.661  16.304 -18.821  1.00  1.46           C  
ATOM    622  CD2 PHE A  41      24.190  17.721 -17.739  1.00  1.46           C  
ATOM    623  CE1 PHE A  41      21.812  17.368 -19.031  1.00  1.46           C  
ATOM    624  CE2 PHE A  41      23.351  18.799 -17.933  1.00  1.46           C  
ATOM    625  CZ  PHE A  41      22.160  18.622 -18.583  1.00  1.46           C  
ATOM    626  H   PHE A  41      24.357  13.998 -20.374  1.00  1.46           H  
ATOM    627  HA  PHE A  41      26.247  16.102 -19.346  1.00  1.46           H  
ATOM    628 1HB  PHE A  41      24.212  14.424 -17.841  1.00  1.46           H  
ATOM    629 2HB  PHE A  41      25.372  15.507 -17.073  1.00  1.46           H  
ATOM    630  HD1 PHE A  41      22.396  15.314 -19.159  1.00  1.46           H  
ATOM    631  HD2 PHE A  41      25.135  17.842 -17.237  1.00  1.46           H  
ATOM    632  HE1 PHE A  41      20.865  17.220 -19.541  1.00  1.46           H  
ATOM    633  HE2 PHE A  41      23.632  19.784 -17.574  1.00  1.46           H  
ATOM    634  HZ  PHE A  41      21.493  19.469 -18.738  1.00  1.46           H  
ATOM    635  N   ILE A  42      28.054  14.433 -19.205  1.00  1.40           N  
ATOM    636  CA  ILE A  42      29.182  13.520 -19.055  1.00  1.40           C  
ATOM    637  C   ILE A  42      30.258  14.123 -18.155  1.00  1.40           C  
ATOM    638  O   ILE A  42      30.691  15.252 -18.373  1.00  1.40           O  
ATOM    639  CB  ILE A  42      29.777  13.189 -20.436  1.00  1.40           C  
ATOM    640  CG1 ILE A  42      28.702  12.525 -21.321  1.00  1.40           C  
ATOM    641  CG2 ILE A  42      30.986  12.278 -20.285  1.00  1.40           C  
ATOM    642  CD1 ILE A  42      29.114  12.373 -22.759  1.00  1.40           C  
ATOM    643  H   ILE A  42      28.212  15.336 -19.633  1.00  1.40           H  
ATOM    644  HA  ILE A  42      28.828  12.597 -18.599  1.00  1.40           H  
ATOM    645  HB  ILE A  42      30.083  14.112 -20.928  1.00  1.40           H  
ATOM    646 1HG1 ILE A  42      28.473  11.539 -20.916  1.00  1.40           H  
ATOM    647 2HG1 ILE A  42      27.797  13.127 -21.302  1.00  1.40           H  
ATOM    648 1HG2 ILE A  42      31.400  12.059 -21.268  1.00  1.40           H  
ATOM    649 2HG2 ILE A  42      31.744  12.771 -19.679  1.00  1.40           H  
ATOM    650 3HG2 ILE A  42      30.684  11.349 -19.803  1.00  1.40           H  
ATOM    651 1HD1 ILE A  42      28.309  11.900 -23.321  1.00  1.40           H  
ATOM    652 2HD1 ILE A  42      29.324  13.357 -23.183  1.00  1.40           H  
ATOM    653 3HD1 ILE A  42      30.008  11.755 -22.818  1.00  1.40           H  
ATOM    654  N   GLY A  43      30.650  13.390 -17.108  1.00  1.28           N  
ATOM    655  CA  GLY A  43      31.682  13.845 -16.163  1.00  1.28           C  
ATOM    656  C   GLY A  43      31.135  14.789 -15.084  1.00  1.28           C  
ATOM    657  O   GLY A  43      31.877  15.284 -14.235  1.00  1.28           O  
ATOM    658  H   GLY A  43      30.240  12.475 -16.976  1.00  1.28           H  
ATOM    659 1HA  GLY A  43      32.137  12.977 -15.686  1.00  1.28           H  
ATOM    660 2HA  GLY A  43      32.475  14.348 -16.716  1.00  1.28           H  
ATOM    661  N   THR A  44      29.837  15.038 -15.143  1.00  1.14           N  
ATOM    662  CA  THR A  44      29.136  15.935 -14.239  1.00  1.14           C  
ATOM    663  C   THR A  44      29.151  15.491 -12.779  1.00  1.14           C  
ATOM    664  O   THR A  44      28.892  14.330 -12.457  1.00  1.14           O  
ATOM    665  CB  THR A  44      27.690  16.129 -14.734  1.00  1.14           C  
ATOM    666  OG1 THR A  44      27.724  16.716 -16.049  1.00  1.14           O  
ATOM    667  CG2 THR A  44      26.883  17.005 -13.815  1.00  1.14           C  
ATOM    668  H   THR A  44      29.311  14.583 -15.871  1.00  1.14           H  
ATOM    669  HA  THR A  44      29.630  16.904 -14.286  1.00  1.14           H  
ATOM    670  HB  THR A  44      27.205  15.154 -14.800  1.00  1.14           H  
ATOM    671  HG1 THR A  44      28.184  16.118 -16.651  1.00  1.14           H  
ATOM    672 1HG2 THR A  44      25.887  17.091 -14.235  1.00  1.14           H  
ATOM    673 2HG2 THR A  44      26.827  16.556 -12.823  1.00  1.14           H  
ATOM    674 3HG2 THR A  44      27.340  17.985 -13.746  1.00  1.14           H  
ATOM    675  N   VAL A  45      29.454  16.443 -11.904  1.00  1.00           N  
ATOM    676  CA  VAL A  45      29.433  16.241 -10.465  1.00  1.00           C  
ATOM    677  C   VAL A  45      28.034  16.513  -9.959  1.00  1.00           C  
ATOM    678  O   VAL A  45      27.440  17.529 -10.319  1.00  1.00           O  
ATOM    679  CB  VAL A  45      30.419  17.197  -9.760  1.00  1.00           C  
ATOM    680  CG1 VAL A  45      30.321  17.046  -8.218  1.00  1.00           C  
ATOM    681  CG2 VAL A  45      31.822  16.898 -10.248  1.00  1.00           C  
ATOM    682  H   VAL A  45      29.692  17.356 -12.259  1.00  1.00           H  
ATOM    683  HA  VAL A  45      29.703  15.209 -10.241  1.00  1.00           H  
ATOM    684  HB  VAL A  45      30.158  18.229 -10.007  1.00  1.00           H  
ATOM    685 1HG1 VAL A  45      31.018  17.735  -7.741  1.00  1.00           H  
ATOM    686 2HG1 VAL A  45      29.310  17.276  -7.882  1.00  1.00           H  
ATOM    687 3HG1 VAL A  45      30.569  16.023  -7.932  1.00  1.00           H  
ATOM    688 1HG2 VAL A  45      32.527  17.577  -9.770  1.00  1.00           H  
ATOM    689 2HG2 VAL A  45      32.080  15.868  -9.997  1.00  1.00           H  
ATOM    690 3HG2 VAL A  45      31.867  17.028 -11.332  1.00  1.00           H  
ATOM    691  N   TYR A  46      27.503  15.614  -9.149  1.00  0.89           N  
ATOM    692  CA  TYR A  46      26.175  15.826  -8.600  1.00  0.89           C  
ATOM    693  C   TYR A  46      26.307  16.024  -7.106  1.00  0.89           C  
ATOM    694  O   TYR A  46      27.225  15.484  -6.482  1.00  0.89           O  
ATOM    695  CB  TYR A  46      25.243  14.655  -8.907  1.00  0.89           C  
ATOM    696  CG  TYR A  46      24.968  14.452 -10.387  1.00  0.89           C  
ATOM    697  CD1 TYR A  46      25.817  13.656 -11.134  1.00  0.89           C  
ATOM    698  CD2 TYR A  46      23.882  15.056 -10.997  1.00  0.89           C  
ATOM    699  CE1 TYR A  46      25.590  13.465 -12.478  1.00  0.89           C  
ATOM    700  CE2 TYR A  46      23.668  14.860 -12.348  1.00  0.89           C  
ATOM    701  CZ  TYR A  46      24.514  14.073 -13.081  1.00  0.89           C  
ATOM    702  OH  TYR A  46      24.304  13.897 -14.426  1.00  0.89           O  
ATOM    703  H   TYR A  46      28.032  14.788  -8.900  1.00  0.89           H  
ATOM    704  HA  TYR A  46      25.750  16.736  -9.016  1.00  0.89           H  
ATOM    705 1HB  TYR A  46      25.669  13.733  -8.507  1.00  0.89           H  
ATOM    706 2HB  TYR A  46      24.287  14.819  -8.404  1.00  0.89           H  
ATOM    707  HD1 TYR A  46      26.676  13.180 -10.659  1.00  0.89           H  
ATOM    708  HD2 TYR A  46      23.205  15.688 -10.417  1.00  0.89           H  
ATOM    709  HE1 TYR A  46      26.270  12.841 -13.061  1.00  0.89           H  
ATOM    710  HE2 TYR A  46      22.835  15.331 -12.836  1.00  0.89           H  
ATOM    711  HH  TYR A  46      23.670  14.550 -14.738  1.00  0.89           H  
ATOM    712  N   THR A  47      25.407  16.813  -6.550  1.00  0.81           N  
ATOM    713  CA  THR A  47      25.396  17.090  -5.130  1.00  0.81           C  
ATOM    714  C   THR A  47      24.038  16.831  -4.515  1.00  0.81           C  
ATOM    715  O   THR A  47      23.028  16.696  -5.216  1.00  0.81           O  
ATOM    716  CB  THR A  47      25.809  18.555  -4.872  1.00  0.81           C  
ATOM    717  OG1 THR A  47      24.853  19.425  -5.460  1.00  0.81           O  
ATOM    718  CG2 THR A  47      27.166  18.840  -5.476  1.00  0.81           C  
ATOM    719  H   THR A  47      24.708  17.252  -7.147  1.00  0.81           H  
ATOM    720  HA  THR A  47      26.111  16.432  -4.640  1.00  0.81           H  
ATOM    721  HB  THR A  47      25.843  18.742  -3.804  1.00  0.81           H  
ATOM    722  HG1 THR A  47      24.800  19.226  -6.407  1.00  0.81           H  
ATOM    723 1HG2 THR A  47      27.443  19.873  -5.279  1.00  0.81           H  
ATOM    724 2HG2 THR A  47      27.876  18.187  -5.031  1.00  0.81           H  
ATOM    725 3HG2 THR A  47      27.143  18.674  -6.550  1.00  0.81           H  
ATOM    726  N   LEU A  48      24.002  16.841  -3.192  1.00  0.77           N  
ATOM    727  CA  LEU A  48      22.747  16.664  -2.482  1.00  0.77           C  
ATOM    728  C   LEU A  48      22.619  17.629  -1.307  1.00  0.77           C  
ATOM    729  O   LEU A  48      23.606  17.999  -0.658  1.00  0.77           O  
ATOM    730  CB  LEU A  48      22.646  15.222  -1.938  1.00  0.77           C  
ATOM    731  CG  LEU A  48      23.691  14.907  -0.818  1.00  0.77           C  
ATOM    732  CD1 LEU A  48      23.186  13.893   0.141  1.00  0.77           C  
ATOM    733  CD2 LEU A  48      24.906  14.374  -1.447  1.00  0.77           C  
ATOM    734  H   LEU A  48      24.882  16.956  -2.692  1.00  0.77           H  
ATOM    735  HA  LEU A  48      21.927  16.849  -3.169  1.00  0.77           H  
ATOM    736 1HB  LEU A  48      21.655  15.075  -1.536  1.00  0.77           H  
ATOM    737 2HB  LEU A  48      22.795  14.521  -2.758  1.00  0.77           H  
ATOM    738  HG  LEU A  48      23.906  15.814  -0.273  1.00  0.77           H  
ATOM    739 1HD1 LEU A  48      23.941  13.705   0.897  1.00  0.77           H  
ATOM    740 2HD1 LEU A  48      22.314  14.286   0.611  1.00  0.77           H  
ATOM    741 3HD1 LEU A  48      22.955  12.967  -0.380  1.00  0.77           H  
ATOM    742 1HD2 LEU A  48      25.659  14.138  -0.697  1.00  0.77           H  
ATOM    743 2HD2 LEU A  48      24.623  13.492  -1.947  1.00  0.77           H  
ATOM    744 3HD2 LEU A  48      25.304  15.090  -2.151  1.00  0.77           H  
ATOM    745  N   ARG A  49      21.376  18.003  -1.019  1.00  0.77           N  
ATOM    746  CA  ARG A  49      21.029  18.816   0.149  1.00  0.77           C  
ATOM    747  C   ARG A  49      19.631  18.468   0.571  1.00  0.77           C  
ATOM    748  O   ARG A  49      18.739  18.397  -0.267  1.00  0.77           O  
ATOM    749  CB  ARG A  49      21.098  20.289  -0.179  1.00  0.77           C  
ATOM    750  CG  ARG A  49      20.149  20.764  -1.227  1.00  0.77           C  
ATOM    751  CD  ARG A  49      20.293  22.215  -1.492  1.00  0.77           C  
ATOM    752  NE  ARG A  49      19.509  22.639  -2.650  1.00  0.77           N  
ATOM    753  CZ  ARG A  49      18.224  23.011  -2.656  1.00  0.77           C  
ATOM    754  NH1 ARG A  49      17.518  23.036  -1.549  1.00  0.77           N  
ATOM    755  NH2 ARG A  49      17.705  23.360  -3.812  1.00  0.77           N  
ATOM    756  H   ARG A  49      20.632  17.682  -1.643  1.00  0.77           H  
ATOM    757  HA  ARG A  49      21.720  18.592   0.963  1.00  0.77           H  
ATOM    758 1HB  ARG A  49      20.902  20.872   0.722  1.00  0.77           H  
ATOM    759 2HB  ARG A  49      22.095  20.531  -0.513  1.00  0.77           H  
ATOM    760 1HG  ARG A  49      20.315  20.215  -2.157  1.00  0.77           H  
ATOM    761 2HG  ARG A  49      19.139  20.600  -0.864  1.00  0.77           H  
ATOM    762 1HD  ARG A  49      19.957  22.780  -0.622  1.00  0.77           H  
ATOM    763 2HD  ARG A  49      21.335  22.444  -1.689  1.00  0.77           H  
ATOM    764  HE  ARG A  49      19.983  22.670  -3.557  1.00  0.77           H  
ATOM    765 1HH1 ARG A  49      17.947  22.761  -0.678  1.00  0.77           H  
ATOM    766 2HH1 ARG A  49      16.556  23.343  -1.564  1.00  0.77           H  
ATOM    767 1HH2 ARG A  49      18.331  23.328  -4.636  1.00  0.77           H  
ATOM    768 2HH2 ARG A  49      16.743  23.657  -3.876  1.00  0.77           H  
ATOM    769  N   TYR A  50      19.408  18.269   1.857  1.00  0.80           N  
ATOM    770  CA  TYR A  50      18.087  17.841   2.317  1.00  0.80           C  
ATOM    771  C   TYR A  50      17.479  18.857   3.276  1.00  0.80           C  
ATOM    772  O   TYR A  50      18.203  19.662   3.870  1.00  0.80           O  
ATOM    773  CB  TYR A  50      18.225  16.462   2.983  1.00  0.80           C  
ATOM    774  CG  TYR A  50      18.808  15.360   2.038  1.00  0.80           C  
ATOM    775  CD1 TYR A  50      19.379  14.260   2.546  1.00  0.80           C  
ATOM    776  CD2 TYR A  50      18.748  15.471   0.667  1.00  0.80           C  
ATOM    777  CE1 TYR A  50      19.879  13.311   1.690  1.00  0.80           C  
ATOM    778  CE2 TYR A  50      19.249  14.548  -0.171  1.00  0.80           C  
ATOM    779  CZ  TYR A  50      19.809  13.473   0.323  1.00  0.80           C  
ATOM    780  OH  TYR A  50      20.331  12.536  -0.510  1.00  0.80           O  
ATOM    781  H   TYR A  50      20.169  18.365   2.517  1.00  0.80           H  
ATOM    782  HA  TYR A  50      17.419  17.758   1.460  1.00  0.80           H  
ATOM    783 1HB  TYR A  50      18.869  16.538   3.861  1.00  0.80           H  
ATOM    784 2HB  TYR A  50      17.240  16.129   3.324  1.00  0.80           H  
ATOM    785  HD1 TYR A  50      19.452  14.127   3.623  1.00  0.80           H  
ATOM    786  HD2 TYR A  50      18.290  16.296   0.248  1.00  0.80           H  
ATOM    787  HE1 TYR A  50      20.341  12.442   2.099  1.00  0.80           H  
ATOM    788  HE2 TYR A  50      19.176  14.694  -1.251  1.00  0.80           H  
ATOM    789  HH  TYR A  50      20.662  11.809   0.011  1.00  0.80           H  
ATOM    790  N   PHE A  51      16.160  18.803   3.457  1.00  0.86           N  
ATOM    791  CA  PHE A  51      15.515  19.669   4.445  1.00  0.86           C  
ATOM    792  C   PHE A  51      14.231  19.050   5.029  1.00  0.86           C  
ATOM    793  O   PHE A  51      13.483  18.345   4.351  1.00  0.86           O  
ATOM    794  CB  PHE A  51      15.255  21.061   3.872  1.00  0.86           C  
ATOM    795  CG  PHE A  51      14.775  22.022   4.896  1.00  0.86           C  
ATOM    796  CD1 PHE A  51      15.688  22.600   5.747  1.00  0.86           C  
ATOM    797  CD2 PHE A  51      13.442  22.366   5.012  1.00  0.86           C  
ATOM    798  CE1 PHE A  51      15.293  23.490   6.713  1.00  0.86           C  
ATOM    799  CE2 PHE A  51      13.042  23.267   5.971  1.00  0.86           C  
ATOM    800  CZ  PHE A  51      13.965  23.825   6.826  1.00  0.86           C  
ATOM    801  H   PHE A  51      15.610  18.168   2.878  1.00  0.86           H  
ATOM    802  HA  PHE A  51      16.211  19.800   5.274  1.00  0.86           H  
ATOM    803 1HB  PHE A  51      16.171  21.457   3.432  1.00  0.86           H  
ATOM    804 2HB  PHE A  51      14.506  20.999   3.081  1.00  0.86           H  
ATOM    805  HD1 PHE A  51      16.739  22.337   5.641  1.00  0.86           H  
ATOM    806  HD2 PHE A  51      12.710  21.921   4.338  1.00  0.86           H  
ATOM    807  HE1 PHE A  51      16.031  23.933   7.381  1.00  0.86           H  
ATOM    808  HE2 PHE A  51      11.999  23.542   6.054  1.00  0.86           H  
ATOM    809  HZ  PHE A  51      13.643  24.536   7.586  1.00  0.86           H  
ATOM    810  N   GLN A  52      14.014  19.293   6.322  1.00  0.93           N  
ATOM    811  CA  GLN A  52      12.869  18.759   7.066  1.00  0.93           C  
ATOM    812  C   GLN A  52      12.003  19.886   7.676  1.00  0.93           C  
ATOM    813  O   GLN A  52      12.296  20.340   8.780  1.00  0.93           O  
ATOM    814  CB  GLN A  52      13.334  17.849   8.204  1.00  0.93           C  
ATOM    815  CG  GLN A  52      14.077  16.597   7.797  1.00  0.93           C  
ATOM    816  CD  GLN A  52      14.434  15.775   9.029  1.00  0.93           C  
ATOM    817  OE1 GLN A  52      13.591  15.100   9.654  1.00  0.93           O  
ATOM    818  NE2 GLN A  52      15.701  15.865   9.410  1.00  0.93           N  
ATOM    819  H   GLN A  52      14.672  19.884   6.815  1.00  0.93           H  
ATOM    820  HA  GLN A  52      12.286  18.146   6.392  1.00  0.93           H  
ATOM    821 1HB  GLN A  52      13.975  18.413   8.879  1.00  0.93           H  
ATOM    822 2HB  GLN A  52      12.459  17.530   8.781  1.00  0.93           H  
ATOM    823 1HG  GLN A  52      13.442  16.023   7.155  1.00  0.93           H  
ATOM    824 2HG  GLN A  52      14.996  16.865   7.279  1.00  0.93           H  
ATOM    825 1HE2 GLN A  52      16.010  15.399  10.256  1.00  0.93           H  
ATOM    826 2HE2 GLN A  52      16.342  16.428   8.895  1.00  0.93           H  
ATOM    827  N   PRO A  53      10.973  20.387   6.964  1.00  0.98           N  
ATOM    828  CA  PRO A  53      10.140  21.536   7.307  1.00  0.98           C  
ATOM    829  C   PRO A  53       9.134  21.353   8.457  1.00  0.98           C  
ATOM    830  O   PRO A  53       8.491  22.327   8.851  1.00  0.98           O  
ATOM    831  CB  PRO A  53       9.391  21.791   5.989  1.00  0.98           C  
ATOM    832  CG  PRO A  53       9.311  20.448   5.321  1.00  0.98           C  
ATOM    833  CD  PRO A  53      10.583  19.743   5.685  1.00  0.98           C  
ATOM    834  HA  PRO A  53      10.797  22.379   7.546  1.00  0.98           H  
ATOM    835 1HB  PRO A  53       8.400  22.216   6.203  1.00  0.98           H  
ATOM    836 2HB  PRO A  53       9.931  22.528   5.381  1.00  0.98           H  
ATOM    837 1HG  PRO A  53       8.416  19.905   5.672  1.00  0.98           H  
ATOM    838 2HG  PRO A  53       9.205  20.560   4.224  1.00  0.98           H  
ATOM    839 1HD  PRO A  53      10.312  18.712   5.835  1.00  0.98           H  
ATOM    840 2HD  PRO A  53      11.346  19.875   4.903  1.00  0.98           H  
ATOM    841  N   ASP A  54       8.930  20.126   8.945  1.00  1.00           N  
ATOM    842  CA  ASP A  54       7.902  19.907   9.970  1.00  1.00           C  
ATOM    843  C   ASP A  54       8.314  19.114  11.230  1.00  1.00           C  
ATOM    844  O   ASP A  54       8.512  19.717  12.286  1.00  1.00           O  
ATOM    845  CB  ASP A  54       6.621  19.358   9.297  1.00  1.00           C  
ATOM    846  CG  ASP A  54       6.750  18.049   8.479  1.00  1.00           C  
ATOM    847  OD1 ASP A  54       7.695  17.314   8.644  1.00  1.00           O  
ATOM    848  OD2 ASP A  54       5.890  17.822   7.663  1.00  1.00           O  
ATOM    849  H   ASP A  54       9.490  19.352   8.625  1.00  1.00           H  
ATOM    850  HA  ASP A  54       7.616  20.891  10.337  1.00  1.00           H  
ATOM    851 1HB  ASP A  54       5.870  19.191  10.072  1.00  1.00           H  
ATOM    852 2HB  ASP A  54       6.221  20.130   8.635  1.00  1.00           H  
ATOM    853  N   GLY A  55       8.387  17.790  11.146  1.00  0.98           N  
ATOM    854  CA  GLY A  55       8.675  16.953  12.316  1.00  0.98           C  
ATOM    855  C   GLY A  55      10.170  16.824  12.561  1.00  0.98           C  
ATOM    856  O   GLY A  55      10.973  17.436  11.854  1.00  0.98           O  
ATOM    857  H   GLY A  55       8.229  17.358  10.243  1.00  0.98           H  
ATOM    858 1HA  GLY A  55       8.194  17.377  13.199  1.00  0.98           H  
ATOM    859 2HA  GLY A  55       8.240  15.965  12.170  1.00  0.98           H  
ATOM    860  N   LYS A  56      10.549  16.001  13.542  1.00  0.92           N  
ATOM    861  CA  LYS A  56      11.966  15.849  13.869  1.00  0.92           C  
ATOM    862  C   LYS A  56      12.544  14.463  13.611  1.00  0.92           C  
ATOM    863  O   LYS A  56      11.927  13.439  13.931  1.00  0.92           O  
ATOM    864  CB  LYS A  56      12.193  16.210  15.330  1.00  0.92           C  
ATOM    865  CG  LYS A  56      11.915  17.670  15.667  1.00  0.92           C  
ATOM    866  CD  LYS A  56      12.241  17.974  17.124  1.00  0.92           C  
ATOM    867  CE  LYS A  56      11.957  19.431  17.466  1.00  0.92           C  
ATOM    868  NZ  LYS A  56      12.267  19.739  18.890  1.00  0.92           N  
ATOM    869  H   LYS A  56       9.836  15.534  14.094  1.00  0.92           H  
ATOM    870  HA  LYS A  56      12.532  16.549  13.255  1.00  0.92           H  
ATOM    871 1HB  LYS A  56      11.556  15.588  15.963  1.00  0.92           H  
ATOM    872 2HB  LYS A  56      13.228  15.997  15.598  1.00  0.92           H  
ATOM    873 1HG  LYS A  56      12.512  18.313  15.020  1.00  0.92           H  
ATOM    874 2HG  LYS A  56      10.857  17.885  15.491  1.00  0.92           H  
ATOM    875 1HD  LYS A  56      11.638  17.331  17.769  1.00  0.92           H  
ATOM    876 2HD  LYS A  56      13.295  17.760  17.313  1.00  0.92           H  
ATOM    877 1HE  LYS A  56      12.561  20.072  16.827  1.00  0.92           H  
ATOM    878 2HE  LYS A  56      10.902  19.640  17.281  1.00  0.92           H  
ATOM    879 1HZ  LYS A  56      12.065  20.711  19.076  1.00  0.92           H  
ATOM    880 2HZ  LYS A  56      11.701  19.156  19.491  1.00  0.92           H  
ATOM    881 3HZ  LYS A  56      13.244  19.558  19.069  1.00  0.92           H  
ATOM    882  N   GLY A  57      13.774  14.465  13.109  1.00  0.84           N  
ATOM    883  CA  GLY A  57      14.555  13.278  12.786  1.00  0.84           C  
ATOM    884  C   GLY A  57      15.886  13.698  12.161  1.00  0.84           C  
ATOM    885  O   GLY A  57      16.141  14.892  11.972  1.00  0.84           O  
ATOM    886  H   GLY A  57      14.188  15.362  12.903  1.00  0.84           H  
ATOM    887 1HA  GLY A  57      14.728  12.686  13.667  1.00  0.84           H  
ATOM    888 2HA  GLY A  57      14.002  12.649  12.092  1.00  0.84           H  
ATOM    889  N   SER A  58      16.733  12.734  11.824  1.00  0.77           N  
ATOM    890  CA  SER A  58      18.031  13.055  11.219  1.00  0.77           C  
ATOM    891  C   SER A  58      18.349  12.189  10.014  1.00  0.77           C  
ATOM    892  O   SER A  58      17.960  11.023   9.962  1.00  0.77           O  
ATOM    893  CB  SER A  58      19.146  12.893  12.239  1.00  0.77           C  
ATOM    894  OG  SER A  58      18.980  13.782  13.311  1.00  0.77           O  
ATOM    895  H   SER A  58      16.455  11.771  12.003  1.00  0.77           H  
ATOM    896  HA  SER A  58      18.011  14.093  10.886  1.00  0.77           H  
ATOM    897 1HB  SER A  58      19.155  11.866  12.608  1.00  0.77           H  
ATOM    898 2HB  SER A  58      20.107  13.076  11.755  1.00  0.77           H  
ATOM    899  HG  SER A  58      18.883  14.658  12.915  1.00  0.77           H  
ATOM    900  N   LEU A  59      19.104  12.745   9.060  1.00  0.73           N  
ATOM    901  CA  LEU A  59      19.538  11.962   7.905  1.00  0.73           C  
ATOM    902  C   LEU A  59      21.045  11.865   7.809  1.00  0.73           C  
ATOM    903  O   LEU A  59      21.771  12.835   8.062  1.00  0.73           O  
ATOM    904  CB  LEU A  59      19.014  12.532   6.565  1.00  0.73           C  
ATOM    905  CG  LEU A  59      17.576  12.265   6.264  1.00  0.73           C  
ATOM    906  CD1 LEU A  59      16.732  13.419   6.808  1.00  0.73           C  
ATOM    907  CD2 LEU A  59      17.366  12.055   4.776  1.00  0.73           C  
ATOM    908  H   LEU A  59      19.390  13.711   9.141  1.00  0.73           H  
ATOM    909  HA  LEU A  59      19.146  10.957   8.011  1.00  0.73           H  
ATOM    910 1HB  LEU A  59      19.168  13.610   6.556  1.00  0.73           H  
ATOM    911 2HB  LEU A  59      19.605  12.095   5.758  1.00  0.73           H  
ATOM    912  HG  LEU A  59      17.303  11.359   6.753  1.00  0.73           H  
ATOM    913 1HD1 LEU A  59      15.699  13.214   6.628  1.00  0.73           H  
ATOM    914 2HD1 LEU A  59      16.890  13.526   7.874  1.00  0.73           H  
ATOM    915 3HD1 LEU A  59      17.012  14.345   6.308  1.00  0.73           H  
ATOM    916 1HD2 LEU A  59      16.320  11.825   4.587  1.00  0.73           H  
ATOM    917 2HD2 LEU A  59      17.634  12.946   4.242  1.00  0.73           H  
ATOM    918 3HD2 LEU A  59      17.986  11.223   4.443  1.00  0.73           H  
ATOM    919  N   LYS A  60      21.492  10.686   7.405  1.00  0.71           N  
ATOM    920  CA  LYS A  60      22.899  10.411   7.193  1.00  0.71           C  
ATOM    921  C   LYS A  60      23.096   9.563   5.954  1.00  0.71           C  
ATOM    922  O   LYS A  60      22.180   8.892   5.478  1.00  0.71           O  
ATOM    923  CB  LYS A  60      23.504   9.690   8.402  1.00  0.71           C  
ATOM    924  CG  LYS A  60      22.947   8.321   8.662  1.00  0.71           C  
ATOM    925  CD  LYS A  60      23.570   7.694   9.901  1.00  0.71           C  
ATOM    926  CE  LYS A  60      23.066   6.268  10.121  1.00  0.71           C  
ATOM    927  NZ  LYS A  60      23.675   5.648  11.333  1.00  0.71           N  
ATOM    928  H   LYS A  60      20.809   9.938   7.275  1.00  0.71           H  
ATOM    929  HA  LYS A  60      23.419  11.353   7.041  1.00  0.71           H  
ATOM    930 1HB  LYS A  60      24.585   9.587   8.254  1.00  0.71           H  
ATOM    931 2HB  LYS A  60      23.357  10.294   9.296  1.00  0.71           H  
ATOM    932 1HG  LYS A  60      21.862   8.384   8.785  1.00  0.71           H  
ATOM    933 2HG  LYS A  60      23.172   7.692   7.799  1.00  0.71           H  
ATOM    934 1HD  LYS A  60      24.657   7.678   9.786  1.00  0.71           H  
ATOM    935 2HD  LYS A  60      23.322   8.295  10.776  1.00  0.71           H  
ATOM    936 1HE  LYS A  60      21.982   6.285  10.238  1.00  0.71           H  
ATOM    937 2HE  LYS A  60      23.318   5.662   9.248  1.00  0.71           H  
ATOM    938 1HZ  LYS A  60      23.322   4.708  11.446  1.00  0.71           H  
ATOM    939 2HZ  LYS A  60      24.680   5.618  11.230  1.00  0.71           H  
ATOM    940 3HZ  LYS A  60      23.437   6.197  12.148  1.00  0.71           H  
ATOM    941  N   MET A  61      24.296   9.580   5.422  1.00  0.71           N  
ATOM    942  CA  MET A  61      24.584   8.751   4.270  1.00  0.71           C  
ATOM    943  C   MET A  61      25.198   7.445   4.724  1.00  0.71           C  
ATOM    944  O   MET A  61      25.709   7.335   5.840  1.00  0.71           O  
ATOM    945  CB  MET A  61      25.506   9.465   3.290  1.00  0.71           C  
ATOM    946  CG  MET A  61      24.932  10.727   2.783  1.00  0.71           C  
ATOM    947  SD  MET A  61      25.934  11.550   1.572  1.00  0.71           S  
ATOM    948  CE  MET A  61      25.520  10.541   0.167  1.00  0.71           C  
ATOM    949  H   MET A  61      25.018  10.175   5.828  1.00  0.71           H  
ATOM    950  HA  MET A  61      23.654   8.517   3.756  1.00  0.71           H  
ATOM    951 1HB  MET A  61      26.458   9.690   3.778  1.00  0.71           H  
ATOM    952 2HB  MET A  61      25.717   8.817   2.442  1.00  0.71           H  
ATOM    953 1HG  MET A  61      23.957  10.543   2.360  1.00  0.71           H  
ATOM    954 2HG  MET A  61      24.827  11.376   3.642  1.00  0.71           H  
ATOM    955 1HE  MET A  61      26.065  10.897  -0.689  1.00  0.71           H  
ATOM    956 2HE  MET A  61      25.793   9.504   0.367  1.00  0.71           H  
ATOM    957 3HE  MET A  61      24.449  10.607  -0.026  1.00  0.71           H  
ATOM    958  N   GLU A  62      25.211   6.477   3.830  1.00  0.71           N  
ATOM    959  CA  GLU A  62      25.839   5.184   4.057  1.00  0.71           C  
ATOM    960  C   GLU A  62      27.278   5.281   4.565  1.00  0.71           C  
ATOM    961  O   GLU A  62      27.708   4.451   5.365  1.00  0.71           O  
ATOM    962  CB  GLU A  62      25.805   4.388   2.754  1.00  0.71           C  
ATOM    963  CG  GLU A  62      26.376   3.002   2.828  1.00  0.71           C  
ATOM    964  CD  GLU A  62      26.135   2.213   1.570  1.00  0.71           C  
ATOM    965  OE1 GLU A  62      25.406   2.666   0.714  1.00  0.71           O  
ATOM    966  OE2 GLU A  62      26.653   1.129   1.472  1.00  0.71           O  
ATOM    967  H   GLU A  62      24.700   6.619   2.960  1.00  0.71           H  
ATOM    968  HA  GLU A  62      25.260   4.656   4.812  1.00  0.71           H  
ATOM    969 1HB  GLU A  62      24.780   4.310   2.417  1.00  0.71           H  
ATOM    970 2HB  GLU A  62      26.355   4.932   1.988  1.00  0.71           H  
ATOM    971 1HG  GLU A  62      27.449   3.070   3.008  1.00  0.71           H  
ATOM    972 2HG  GLU A  62      25.922   2.481   3.671  1.00  0.71           H  
ATOM    973  N   ASP A  63      28.033   6.282   4.105  1.00  0.72           N  
ATOM    974  CA  ASP A  63      29.434   6.413   4.511  1.00  0.72           C  
ATOM    975  C   ASP A  63      29.616   7.079   5.889  1.00  0.72           C  
ATOM    976  O   ASP A  63      30.744   7.330   6.315  1.00  0.72           O  
ATOM    977  CB  ASP A  63      30.231   7.185   3.452  1.00  0.72           C  
ATOM    978  CG  ASP A  63      29.905   8.693   3.295  1.00  0.72           C  
ATOM    979  OD1 ASP A  63      29.191   9.278   4.100  1.00  0.72           O  
ATOM    980  OD2 ASP A  63      30.389   9.251   2.340  1.00  0.72           O  
ATOM    981  H   ASP A  63      27.626   6.939   3.458  1.00  0.72           H  
ATOM    982  HA  ASP A  63      29.856   5.409   4.573  1.00  0.72           H  
ATOM    983 1HB  ASP A  63      31.292   7.098   3.685  1.00  0.72           H  
ATOM    984 2HB  ASP A  63      30.081   6.706   2.482  1.00  0.72           H  
ATOM    985  N   GLY A  64      28.509   7.359   6.582  1.00  0.72           N  
ATOM    986  CA  GLY A  64      28.516   7.967   7.905  1.00  0.72           C  
ATOM    987  C   GLY A  64      28.328   9.488   7.916  1.00  0.72           C  
ATOM    988  O   GLY A  64      28.106  10.071   8.982  1.00  0.72           O  
ATOM    989  H   GLY A  64      27.600   7.146   6.179  1.00  0.72           H  
ATOM    990 1HA  GLY A  64      27.719   7.511   8.493  1.00  0.72           H  
ATOM    991 2HA  GLY A  64      29.450   7.716   8.403  1.00  0.72           H  
ATOM    992  N   THR A  65      28.411  10.145   6.759  1.00  0.72           N  
ATOM    993  CA  THR A  65      28.229  11.594   6.743  1.00  0.72           C  
ATOM    994  C   THR A  65      26.855  12.011   7.239  1.00  0.72           C  
ATOM    995  O   THR A  65      25.832  11.519   6.761  1.00  0.72           O  
ATOM    996  CB  THR A  65      28.415  12.168   5.326  1.00  0.72           C  
ATOM    997  OG1 THR A  65      29.715  11.861   4.847  1.00  0.72           O  
ATOM    998  CG2 THR A  65      28.193  13.654   5.298  1.00  0.72           C  
ATOM    999  H   THR A  65      28.622   9.652   5.879  1.00  0.72           H  
ATOM   1000  HA  THR A  65      28.976  12.040   7.400  1.00  0.72           H  
ATOM   1001  HB  THR A  65      27.689  11.702   4.659  1.00  0.72           H  
ATOM   1002  HG1 THR A  65      29.694  10.931   4.502  1.00  0.72           H  
ATOM   1003 1HG2 THR A  65      28.323  13.997   4.281  1.00  0.72           H  
ATOM   1004 2HG2 THR A  65      27.187  13.885   5.629  1.00  0.72           H  
ATOM   1005 3HG2 THR A  65      28.910  14.148   5.948  1.00  0.72           H  
ATOM   1006  N   VAL A  66      26.821  12.962   8.166  1.00  0.71           N  
ATOM   1007  CA  VAL A  66      25.551  13.486   8.659  1.00  0.71           C  
ATOM   1008  C   VAL A  66      25.175  14.689   7.814  1.00  0.71           C  
ATOM   1009  O   VAL A  66      26.017  15.563   7.551  1.00  0.71           O  
ATOM   1010  CB  VAL A  66      25.616  13.828  10.150  1.00  0.71           C  
ATOM   1011  CG1 VAL A  66      24.290  14.450  10.598  1.00  0.71           C  
ATOM   1012  CG2 VAL A  66      25.902  12.542  10.921  1.00  0.71           C  
ATOM   1013  H   VAL A  66      27.690  13.321   8.536  1.00  0.71           H  
ATOM   1014  HA  VAL A  66      24.780  12.726   8.534  1.00  0.71           H  
ATOM   1015  HB  VAL A  66      26.408  14.553  10.328  1.00  0.71           H  
ATOM   1016 1HG1 VAL A  66      24.338  14.686  11.659  1.00  0.71           H  
ATOM   1017 2HG1 VAL A  66      24.104  15.365  10.034  1.00  0.71           H  
ATOM   1018 3HG1 VAL A  66      23.477  13.741  10.417  1.00  0.71           H  
ATOM   1019 1HG2 VAL A  66      25.956  12.758  11.987  1.00  0.71           H  
ATOM   1020 2HG2 VAL A  66      25.101  11.824  10.735  1.00  0.71           H  
ATOM   1021 3HG2 VAL A  66      26.853  12.117  10.587  1.00  0.71           H  
ATOM   1022  N   LEU A  67      23.938  14.692   7.338  1.00  0.71           N  
ATOM   1023  CA  LEU A  67      23.489  15.710   6.415  1.00  0.71           C  
ATOM   1024  C   LEU A  67      22.763  16.883   7.068  1.00  0.71           C  
ATOM   1025  O   LEU A  67      21.567  16.820   7.358  1.00  0.71           O  
ATOM   1026  CB  LEU A  67      22.611  15.025   5.386  1.00  0.71           C  
ATOM   1027  CG  LEU A  67      23.321  13.875   4.686  1.00  0.71           C  
ATOM   1028  CD1 LEU A  67      22.387  13.232   3.793  1.00  0.71           C  
ATOM   1029  CD2 LEU A  67      24.512  14.409   3.941  1.00  0.71           C  
ATOM   1030  H   LEU A  67      23.285  13.957   7.615  1.00  0.71           H  
ATOM   1031  HA  LEU A  67      24.356  16.091   5.906  1.00  0.71           H  
ATOM   1032 1HB  LEU A  67      21.725  14.626   5.883  1.00  0.71           H  
ATOM   1033 2HB  LEU A  67      22.303  15.753   4.635  1.00  0.71           H  
ATOM   1034  HG  LEU A  67      23.652  13.142   5.422  1.00  0.71           H  
ATOM   1035 1HD1 LEU A  67      22.840  12.418   3.279  1.00  0.71           H  
ATOM   1036 2HD1 LEU A  67      21.534  12.866   4.361  1.00  0.71           H  
ATOM   1037 3HD1 LEU A  67      22.083  13.979   3.085  1.00  0.71           H  
ATOM   1038 1HD2 LEU A  67      25.035  13.623   3.439  1.00  0.71           H  
ATOM   1039 2HD2 LEU A  67      24.171  15.131   3.208  1.00  0.71           H  
ATOM   1040 3HD2 LEU A  67      25.185  14.886   4.642  1.00  0.71           H  
ATOM   1041  N   LYS A  68      23.504  17.960   7.302  1.00  0.70           N  
ATOM   1042  CA  LYS A  68      22.980  19.149   7.957  1.00  0.70           C  
ATOM   1043  C   LYS A  68      21.958  19.806   7.019  1.00  0.70           C  
ATOM   1044  O   LYS A  68      22.277  19.989   5.839  1.00  0.70           O  
ATOM   1045  CB  LYS A  68      24.115  20.113   8.285  1.00  0.70           C  
ATOM   1046  CG  LYS A  68      23.692  21.373   9.020  1.00  0.70           C  
ATOM   1047  CD  LYS A  68      24.896  22.239   9.349  1.00  0.70           C  
ATOM   1048  CE  LYS A  68      24.485  23.507  10.079  1.00  0.70           C  
ATOM   1049  NZ  LYS A  68      25.660  24.360  10.403  1.00  0.70           N  
ATOM   1050  H   LYS A  68      24.475  17.944   7.013  1.00  0.70           H  
ATOM   1051  HA  LYS A  68      22.530  18.843   8.889  1.00  0.70           H  
ATOM   1052 1HB  LYS A  68      24.857  19.602   8.898  1.00  0.70           H  
ATOM   1053 2HB  LYS A  68      24.615  20.414   7.363  1.00  0.70           H  
ATOM   1054 1HG  LYS A  68      22.998  21.944   8.392  1.00  0.70           H  
ATOM   1055 2HG  LYS A  68      23.188  21.105   9.944  1.00  0.70           H  
ATOM   1056 1HD  LYS A  68      25.593  21.676   9.970  1.00  0.70           H  
ATOM   1057 2HD  LYS A  68      25.404  22.511   8.418  1.00  0.70           H  
ATOM   1058 1HE  LYS A  68      23.798  24.072   9.450  1.00  0.70           H  
ATOM   1059 2HE  LYS A  68      23.976  23.238  11.005  1.00  0.70           H  
ATOM   1060 1HZ  LYS A  68      25.350  25.193  10.885  1.00  0.70           H  
ATOM   1061 2HZ  LYS A  68      26.297  23.846  10.995  1.00  0.70           H  
ATOM   1062 3HZ  LYS A  68      26.131  24.620   9.546  1.00  0.70           H  
ATOM   1063  N   PRO A  69      20.747  20.174   7.485  1.00  0.70           N  
ATOM   1064  CA  PRO A  69      19.704  20.758   6.668  1.00  0.70           C  
ATOM   1065  C   PRO A  69      20.198  21.946   5.866  1.00  0.70           C  
ATOM   1066  O   PRO A  69      20.883  22.831   6.384  1.00  0.70           O  
ATOM   1067  CB  PRO A  69      18.679  21.189   7.719  1.00  0.70           C  
ATOM   1068  CG  PRO A  69      18.858  20.202   8.840  1.00  0.70           C  
ATOM   1069  CD  PRO A  69      20.346  19.946   8.899  1.00  0.70           C  
ATOM   1070  HA  PRO A  69      19.295  19.982   6.010  1.00  0.70           H  
ATOM   1071 1HB  PRO A  69      18.856  22.233   8.016  1.00  0.70           H  
ATOM   1072 2HB  PRO A  69      17.676  21.142   7.295  1.00  0.70           H  
ATOM   1073 1HG  PRO A  69      18.462  20.620   9.780  1.00  0.70           H  
ATOM   1074 2HG  PRO A  69      18.281  19.288   8.629  1.00  0.70           H  
ATOM   1075 1HD  PRO A  69      20.844  20.642   9.582  1.00  0.70           H  
ATOM   1076 2HD  PRO A  69      20.462  18.893   9.188  1.00  0.70           H  
ATOM   1077  N   ASN A  70      19.822  21.926   4.591  1.00  0.71           N  
ATOM   1078  CA  ASN A  70      20.160  22.900   3.551  1.00  0.71           C  
ATOM   1079  C   ASN A  70      21.655  23.040   3.210  1.00  0.71           C  
ATOM   1080  O   ASN A  70      22.008  23.891   2.389  1.00  0.71           O  
ATOM   1081  CB  ASN A  70      19.596  24.280   3.866  1.00  0.71           C  
ATOM   1082  CG  ASN A  70      18.095  24.403   3.685  1.00  0.71           C  
ATOM   1083  OD1 ASN A  70      17.506  23.777   2.795  1.00  0.71           O  
ATOM   1084  ND2 ASN A  70      17.475  25.231   4.487  1.00  0.71           N  
ATOM   1085  H   ASN A  70      19.252  21.133   4.303  1.00  0.71           H  
ATOM   1086  HA  ASN A  70      19.675  22.560   2.635  1.00  0.71           H  
ATOM   1087 1HB  ASN A  70      19.841  24.556   4.888  1.00  0.71           H  
ATOM   1088 2HB  ASN A  70      20.079  25.011   3.219  1.00  0.71           H  
ATOM   1089 1HD2 ASN A  70      16.489  25.383   4.380  1.00  0.71           H  
ATOM   1090 2HD2 ASN A  70      17.988  25.732   5.185  1.00  0.71           H  
ATOM   1091  N   ASP A  71      22.530  22.201   3.777  1.00  0.72           N  
ATOM   1092  CA  ASP A  71      23.942  22.251   3.398  1.00  0.72           C  
ATOM   1093  C   ASP A  71      24.117  21.433   2.137  1.00  0.72           C  
ATOM   1094  O   ASP A  71      23.197  20.720   1.752  1.00  0.72           O  
ATOM   1095  CB  ASP A  71      24.843  21.775   4.543  1.00  0.72           C  
ATOM   1096  CG  ASP A  71      26.304  22.273   4.456  1.00  0.72           C  
ATOM   1097  OD1 ASP A  71      26.652  22.862   3.448  1.00  0.72           O  
ATOM   1098  OD2 ASP A  71      27.038  22.096   5.408  1.00  0.72           O  
ATOM   1099  H   ASP A  71      22.227  21.513   4.471  1.00  0.72           H  
ATOM   1100  HA  ASP A  71      24.209  23.283   3.174  1.00  0.72           H  
ATOM   1101 1HB  ASP A  71      24.413  22.101   5.491  1.00  0.72           H  
ATOM   1102 2HB  ASP A  71      24.848  20.695   4.561  1.00  0.72           H  
ATOM   1103  N   ARG A  72      25.281  21.522   1.504  1.00  0.74           N  
ATOM   1104  CA  ARG A  72      25.517  20.736   0.283  1.00  0.74           C  
ATOM   1105  C   ARG A  72      26.687  19.774   0.390  1.00  0.74           C  
ATOM   1106  O   ARG A  72      27.786  20.123   0.821  1.00  0.74           O  
ATOM   1107  CB  ARG A  72      25.728  21.632  -0.937  1.00  0.74           C  
ATOM   1108  CG  ARG A  72      24.480  22.390  -1.418  1.00  0.74           C  
ATOM   1109  CD  ARG A  72      24.763  23.283  -2.601  1.00  0.74           C  
ATOM   1110  NE  ARG A  72      23.532  23.841  -3.177  1.00  0.74           N  
ATOM   1111  CZ  ARG A  72      22.908  24.970  -2.774  1.00  0.74           C  
ATOM   1112  NH1 ARG A  72      23.397  25.695  -1.783  1.00  0.74           N  
ATOM   1113  NH2 ARG A  72      21.790  25.340  -3.385  1.00  0.74           N  
ATOM   1114  H   ARG A  72      25.993  22.134   1.912  1.00  0.74           H  
ATOM   1115  HA  ARG A  72      24.626  20.143   0.091  1.00  0.74           H  
ATOM   1116 1HB  ARG A  72      26.502  22.367  -0.719  1.00  0.74           H  
ATOM   1117 2HB  ARG A  72      26.082  21.019  -1.771  1.00  0.74           H  
ATOM   1118 1HG  ARG A  72      23.736  21.663  -1.733  1.00  0.74           H  
ATOM   1119 2HG  ARG A  72      24.076  22.995  -0.603  1.00  0.74           H  
ATOM   1120 1HD  ARG A  72      25.403  24.109  -2.295  1.00  0.74           H  
ATOM   1121 2HD  ARG A  72      25.264  22.702  -3.377  1.00  0.74           H  
ATOM   1122  HE  ARG A  72      23.111  23.337  -3.976  1.00  0.74           H  
ATOM   1123 1HH1 ARG A  72      24.246  25.410  -1.318  1.00  0.74           H  
ATOM   1124 2HH1 ARG A  72      22.919  26.534  -1.486  1.00  0.74           H  
ATOM   1125 1HH2 ARG A  72      21.402  24.746  -4.144  1.00  0.74           H  
ATOM   1126 2HH2 ARG A  72      21.308  26.176  -3.102  1.00  0.74           H  
ATOM   1127  N   TYR A  73      26.438  18.560  -0.078  1.00  0.77           N  
ATOM   1128  CA  TYR A  73      27.414  17.486  -0.061  1.00  0.77           C  
ATOM   1129  C   TYR A  73      27.650  16.972  -1.474  1.00  0.77           C  
ATOM   1130  O   TYR A  73      26.760  17.043  -2.316  1.00  0.77           O  
ATOM   1131  CB  TYR A  73      26.885  16.395   0.856  1.00  0.77           C  
ATOM   1132  CG  TYR A  73      26.709  16.844   2.283  1.00  0.77           C  
ATOM   1133  CD1 TYR A  73      25.543  17.516   2.666  1.00  0.77           C  
ATOM   1134  CD2 TYR A  73      27.679  16.567   3.213  1.00  0.77           C  
ATOM   1135  CE1 TYR A  73      25.376  17.901   3.985  1.00  0.77           C  
ATOM   1136  CE2 TYR A  73      27.507  16.942   4.528  1.00  0.77           C  
ATOM   1137  CZ  TYR A  73      26.373  17.601   4.918  1.00  0.77           C  
ATOM   1138  OH  TYR A  73      26.212  17.929   6.252  1.00  0.77           O  
ATOM   1139  H   TYR A  73      25.493  18.359  -0.406  1.00  0.77           H  
ATOM   1140  HA  TYR A  73      28.359  17.865   0.326  1.00  0.77           H  
ATOM   1141 1HB  TYR A  73      25.939  16.084   0.511  1.00  0.77           H  
ATOM   1142 2HB  TYR A  73      27.549  15.530   0.839  1.00  0.77           H  
ATOM   1143  HD1 TYR A  73      24.763  17.732   1.928  1.00  0.77           H  
ATOM   1144  HD2 TYR A  73      28.582  16.036   2.914  1.00  0.77           H  
ATOM   1145  HE1 TYR A  73      24.462  18.416   4.292  1.00  0.77           H  
ATOM   1146  HE2 TYR A  73      28.273  16.705   5.266  1.00  0.77           H  
ATOM   1147  HH  TYR A  73      26.374  17.119   6.799  1.00  0.77           H  
ATOM   1148  N   LEU A  74      28.841  16.449  -1.749  1.00  0.82           N  
ATOM   1149  CA  LEU A  74      29.147  15.935  -3.090  1.00  0.82           C  
ATOM   1150  C   LEU A  74      29.041  14.426  -3.225  1.00  0.82           C  
ATOM   1151  O   LEU A  74      29.539  13.670  -2.387  1.00  0.82           O  
ATOM   1152  CB  LEU A  74      30.557  16.363  -3.530  1.00  0.82           C  
ATOM   1153  CG  LEU A  74      30.690  17.748  -4.197  1.00  0.82           C  
ATOM   1154  CD1 LEU A  74      30.243  18.845  -3.236  1.00  0.82           C  
ATOM   1155  CD2 LEU A  74      32.128  17.952  -4.620  1.00  0.82           C  
ATOM   1156  H   LEU A  74      29.548  16.407  -1.028  1.00  0.82           H  
ATOM   1157  HA  LEU A  74      28.436  16.366  -3.789  1.00  0.82           H  
ATOM   1158 1HB  LEU A  74      31.212  16.346  -2.662  1.00  0.82           H  
ATOM   1159 2HB  LEU A  74      30.923  15.621  -4.247  1.00  0.82           H  
ATOM   1160  HG  LEU A  74      30.066  17.784  -5.080  1.00  0.82           H  
ATOM   1161 1HD1 LEU A  74      30.341  19.814  -3.724  1.00  0.82           H  
ATOM   1162 2HD1 LEU A  74      29.210  18.695  -2.962  1.00  0.82           H  
ATOM   1163 3HD1 LEU A  74      30.863  18.825  -2.342  1.00  0.82           H  
ATOM   1164 1HD2 LEU A  74      32.229  18.922  -5.108  1.00  0.82           H  
ATOM   1165 2HD2 LEU A  74      32.775  17.917  -3.744  1.00  0.82           H  
ATOM   1166 3HD2 LEU A  74      32.417  17.163  -5.317  1.00  0.82           H  
ATOM   1167  N   LEU A  75      28.374  13.999  -4.291  1.00  0.86           N  
ATOM   1168  CA  LEU A  75      28.225  12.593  -4.618  1.00  0.86           C  
ATOM   1169  C   LEU A  75      29.310  12.119  -5.568  1.00  0.86           C  
ATOM   1170  O   LEU A  75      29.421  12.603  -6.695  1.00  0.86           O  
ATOM   1171  CB  LEU A  75      26.862  12.373  -5.273  1.00  0.86           C  
ATOM   1172  CG  LEU A  75      25.708  12.583  -4.407  1.00  0.86           C  
ATOM   1173  CD1 LEU A  75      24.453  12.611  -5.203  1.00  0.86           C  
ATOM   1174  CD2 LEU A  75      25.677  11.416  -3.444  1.00  0.86           C  
ATOM   1175  H   LEU A  75      27.968  14.679  -4.935  1.00  0.86           H  
ATOM   1176  HA  LEU A  75      28.285  12.014  -3.700  1.00  0.86           H  
ATOM   1177 1HB  LEU A  75      26.769  13.032  -6.127  1.00  0.86           H  
ATOM   1178 2HB  LEU A  75      26.815  11.346  -5.634  1.00  0.86           H  
ATOM   1179  HG  LEU A  75      25.803  13.522  -3.894  1.00  0.86           H  
ATOM   1180 1HD1 LEU A  75      23.601  12.749  -4.540  1.00  0.86           H  
ATOM   1181 2HD1 LEU A  75      24.497  13.436  -5.915  1.00  0.86           H  
ATOM   1182 3HD1 LEU A  75      24.358  11.671  -5.734  1.00  0.86           H  
ATOM   1183 1HD2 LEU A  75      24.831  11.487  -2.773  1.00  0.86           H  
ATOM   1184 2HD2 LEU A  75      25.597  10.492  -4.013  1.00  0.86           H  
ATOM   1185 3HD2 LEU A  75      26.602  11.405  -2.873  1.00  0.86           H  
ATOM   1186  N   ASN A  76      30.090  11.136  -5.127  1.00  0.88           N  
ATOM   1187  CA  ASN A  76      31.155  10.587  -5.961  1.00  0.88           C  
ATOM   1188  C   ASN A  76      30.688   9.295  -6.630  1.00  0.88           C  
ATOM   1189  O   ASN A  76      31.442   8.636  -7.349  1.00  0.88           O  
ATOM   1190  CB  ASN A  76      32.392  10.357  -5.122  1.00  0.88           C  
ATOM   1191  CG  ASN A  76      33.003  11.661  -4.645  1.00  0.88           C  
ATOM   1192  OD1 ASN A  76      33.065  12.645  -5.391  1.00  0.88           O  
ATOM   1193  ND2 ASN A  76      33.443  11.682  -3.412  1.00  0.88           N  
ATOM   1194  H   ASN A  76      29.960  10.781  -4.189  1.00  0.88           H  
ATOM   1195  HA  ASN A  76      31.390  11.300  -6.752  1.00  0.88           H  
ATOM   1196 1HB  ASN A  76      32.137   9.744  -4.258  1.00  0.88           H  
ATOM   1197 2HB  ASN A  76      33.132   9.811  -5.707  1.00  0.88           H  
ATOM   1198 1HD2 ASN A  76      33.853  12.516  -3.041  1.00  0.88           H  
ATOM   1199 2HD2 ASN A  76      33.370  10.866  -2.839  1.00  0.88           H  
ATOM   1200  N   GLU A  77      29.427   8.962  -6.374  1.00  0.88           N  
ATOM   1201  CA  GLU A  77      28.758   7.774  -6.884  1.00  0.88           C  
ATOM   1202  C   GLU A  77      27.349   8.165  -7.303  1.00  0.88           C  
ATOM   1203  O   GLU A  77      26.736   9.027  -6.679  1.00  0.88           O  
ATOM   1204  CB  GLU A  77      28.703   6.669  -5.806  1.00  0.88           C  
ATOM   1205  CG  GLU A  77      30.097   6.170  -5.327  1.00  0.88           C  
ATOM   1206  CD  GLU A  77      30.054   5.036  -4.312  1.00  0.88           C  
ATOM   1207  OE1 GLU A  77      28.989   4.602  -3.963  1.00  0.88           O  
ATOM   1208  OE2 GLU A  77      31.106   4.611  -3.891  1.00  0.88           O  
ATOM   1209  H   GLU A  77      28.899   9.586  -5.787  1.00  0.88           H  
ATOM   1210  HA  GLU A  77      29.294   7.405  -7.759  1.00  0.88           H  
ATOM   1211 1HB  GLU A  77      28.156   7.037  -4.936  1.00  0.88           H  
ATOM   1212 2HB  GLU A  77      28.151   5.811  -6.193  1.00  0.88           H  
ATOM   1213 1HG  GLU A  77      30.665   5.843  -6.197  1.00  0.88           H  
ATOM   1214 2HG  GLU A  77      30.629   7.006  -4.881  1.00  0.88           H  
ATOM   1215  N   TRP A  78      26.808   7.512  -8.327  1.00  0.84           N  
ATOM   1216  CA  TRP A  78      25.429   7.794  -8.712  1.00  0.84           C  
ATOM   1217  C   TRP A  78      24.430   7.033  -7.854  1.00  0.84           C  
ATOM   1218  O   TRP A  78      23.259   7.387  -7.800  1.00  0.84           O  
ATOM   1219  CB  TRP A  78      25.200   7.476 -10.183  1.00  0.84           C  
ATOM   1220  CG  TRP A  78      25.914   8.420 -11.096  1.00  0.84           C  
ATOM   1221  CD1 TRP A  78      26.586   9.553 -10.737  1.00  0.84           C  
ATOM   1222  CD2 TRP A  78      26.030   8.324 -12.531  1.00  0.84           C  
ATOM   1223  NE1 TRP A  78      27.131  10.146 -11.846  1.00  0.84           N  
ATOM   1224  CE2 TRP A  78      26.799   9.412 -12.951  1.00  0.84           C  
ATOM   1225  CE3 TRP A  78      25.560   7.410 -13.479  1.00  0.84           C  
ATOM   1226  CZ2 TRP A  78      27.116   9.615 -14.283  1.00  0.84           C  
ATOM   1227  CZ3 TRP A  78      25.877   7.611 -14.815  1.00  0.84           C  
ATOM   1228  CH2 TRP A  78      26.640   8.683 -15.206  1.00  0.84           C  
ATOM   1229  H   TRP A  78      27.349   6.824  -8.830  1.00  0.84           H  
ATOM   1230  HA  TRP A  78      25.247   8.860  -8.572  1.00  0.84           H  
ATOM   1231 1HB  TRP A  78      25.538   6.463 -10.395  1.00  0.84           H  
ATOM   1232 2HB  TRP A  78      24.136   7.512 -10.403  1.00  0.84           H  
ATOM   1233  HD1 TRP A  78      26.691   9.921  -9.717  1.00  0.84           H  
ATOM   1234  HE1 TRP A  78      27.702  10.984 -11.856  1.00  0.84           H  
ATOM   1235  HE3 TRP A  78      24.955   6.556 -13.170  1.00  0.84           H  
ATOM   1236  HZ2 TRP A  78      27.718  10.465 -14.612  1.00  0.84           H  
ATOM   1237  HZ3 TRP A  78      25.508   6.892 -15.546  1.00  0.84           H  
ATOM   1238  HH2 TRP A  78      26.871   8.812 -16.264  1.00  0.84           H  
ATOM   1239  N   LYS A  79      24.892   5.977  -7.190  1.00  0.79           N  
ATOM   1240  CA  LYS A  79      24.012   5.163  -6.356  1.00  0.79           C  
ATOM   1241  C   LYS A  79      24.449   5.259  -4.915  1.00  0.79           C  
ATOM   1242  O   LYS A  79      25.624   5.087  -4.601  1.00  0.79           O  
ATOM   1243  CB  LYS A  79      23.991   3.707  -6.797  1.00  0.79           C  
ATOM   1244  CG  LYS A  79      23.057   2.821  -5.976  1.00  0.79           C  
ATOM   1245  CD  LYS A  79      23.008   1.399  -6.524  1.00  0.79           C  
ATOM   1246  CE  LYS A  79      22.078   0.520  -5.700  1.00  0.79           C  
ATOM   1247  NZ  LYS A  79      22.020  -0.873  -6.226  1.00  0.79           N  
ATOM   1248  H   LYS A  79      25.870   5.740  -7.257  1.00  0.79           H  
ATOM   1249  HA  LYS A  79      23.000   5.553  -6.416  1.00  0.79           H  
ATOM   1250 1HB  LYS A  79      23.674   3.646  -7.841  1.00  0.79           H  
ATOM   1251 2HB  LYS A  79      24.996   3.292  -6.730  1.00  0.79           H  
ATOM   1252 1HG  LYS A  79      23.396   2.795  -4.939  1.00  0.79           H  
ATOM   1253 2HG  LYS A  79      22.049   3.252  -5.999  1.00  0.79           H  
ATOM   1254 1HD  LYS A  79      22.647   1.427  -7.558  1.00  0.79           H  
ATOM   1255 2HD  LYS A  79      24.009   0.969  -6.516  1.00  0.79           H  
ATOM   1256 1HE  LYS A  79      22.431   0.496  -4.670  1.00  0.79           H  
ATOM   1257 2HE  LYS A  79      21.074   0.948  -5.721  1.00  0.79           H  
ATOM   1258 1HZ  LYS A  79      21.394  -1.423  -5.656  1.00  0.79           H  
ATOM   1259 2HZ  LYS A  79      21.683  -0.857  -7.180  1.00  0.79           H  
ATOM   1260 3HZ  LYS A  79      22.944  -1.281  -6.202  1.00  0.79           H  
ATOM   1261  N   PHE A  80      23.507   5.560  -4.044  1.00  0.74           N  
ATOM   1262  CA  PHE A  80      23.822   5.723  -2.640  1.00  0.74           C  
ATOM   1263  C   PHE A  80      22.641   5.436  -1.750  1.00  0.74           C  
ATOM   1264  O   PHE A  80      21.498   5.371  -2.209  1.00  0.74           O  
ATOM   1265  CB  PHE A  80      24.398   7.134  -2.436  1.00  0.74           C  
ATOM   1266  CG  PHE A  80      23.502   8.272  -2.851  1.00  0.74           C  
ATOM   1267  CD1 PHE A  80      22.728   8.978  -1.947  1.00  0.74           C  
ATOM   1268  CD2 PHE A  80      23.424   8.615  -4.204  1.00  0.74           C  
ATOM   1269  CE1 PHE A  80      21.935  10.019  -2.390  1.00  0.74           C  
ATOM   1270  CE2 PHE A  80      22.620   9.625  -4.635  1.00  0.74           C  
ATOM   1271  CZ  PHE A  80      21.882  10.333  -3.735  1.00  0.74           C  
ATOM   1272  H   PHE A  80      22.548   5.679  -4.377  1.00  0.74           H  
ATOM   1273  HA  PHE A  80      24.607   5.009  -2.384  1.00  0.74           H  
ATOM   1274 1HB  PHE A  80      24.637   7.268  -1.380  1.00  0.74           H  
ATOM   1275 2HB  PHE A  80      25.335   7.224  -2.989  1.00  0.74           H  
ATOM   1276  HD1 PHE A  80      22.767   8.720  -0.886  1.00  0.74           H  
ATOM   1277  HD2 PHE A  80      24.020   8.068  -4.932  1.00  0.74           H  
ATOM   1278  HE1 PHE A  80      21.346  10.584  -1.684  1.00  0.74           H  
ATOM   1279  HE2 PHE A  80      22.579   9.871  -5.695  1.00  0.74           H  
ATOM   1280  HZ  PHE A  80      21.260  11.134  -4.092  1.00  0.74           H  
ATOM   1281  N   ARG A  81      22.912   5.247  -0.472  1.00  0.69           N  
ATOM   1282  CA  ARG A  81      21.825   5.005   0.445  1.00  0.69           C  
ATOM   1283  C   ARG A  81      21.847   6.009   1.562  1.00  0.69           C  
ATOM   1284  O   ARG A  81      22.913   6.441   2.028  1.00  0.69           O  
ATOM   1285  CB  ARG A  81      21.908   3.591   1.011  1.00  0.69           C  
ATOM   1286  CG  ARG A  81      21.754   2.503  -0.034  1.00  0.69           C  
ATOM   1287  CD  ARG A  81      21.774   1.121   0.540  1.00  0.69           C  
ATOM   1288  NE  ARG A  81      23.107   0.686   0.953  1.00  0.69           N  
ATOM   1289  CZ  ARG A  81      23.367  -0.476   1.615  1.00  0.69           C  
ATOM   1290  NH1 ARG A  81      22.384  -1.292   1.960  1.00  0.69           N  
ATOM   1291  NH2 ARG A  81      24.613  -0.806   1.921  1.00  0.69           N  
ATOM   1292  H   ARG A  81      23.868   5.266  -0.139  1.00  0.69           H  
ATOM   1293  HA  ARG A  81      20.879   5.110  -0.083  1.00  0.69           H  
ATOM   1294 1HB  ARG A  81      22.860   3.439   1.506  1.00  0.69           H  
ATOM   1295 2HB  ARG A  81      21.121   3.451   1.759  1.00  0.69           H  
ATOM   1296 1HG  ARG A  81      20.844   2.664  -0.581  1.00  0.69           H  
ATOM   1297 2HG  ARG A  81      22.598   2.569  -0.721  1.00  0.69           H  
ATOM   1298 1HD  ARG A  81      21.143   1.115   1.414  1.00  0.69           H  
ATOM   1299 2HD  ARG A  81      21.390   0.409  -0.187  1.00  0.69           H  
ATOM   1300  HE  ARG A  81      23.910   1.296   0.719  1.00  0.69           H  
ATOM   1301 1HH1 ARG A  81      21.402  -1.049   1.769  1.00  0.69           H  
ATOM   1302 2HH1 ARG A  81      22.590  -2.144   2.452  1.00  0.69           H  
ATOM   1303 1HH2 ARG A  81      25.389  -0.180   1.663  1.00  0.69           H  
ATOM   1304 2HH2 ARG A  81      24.805  -1.661   2.409  1.00  0.69           H  
ATOM   1305  N   LEU A  82      20.651   6.399   1.959  1.00  0.66           N  
ATOM   1306  CA  LEU A  82      20.466   7.307   3.058  1.00  0.66           C  
ATOM   1307  C   LEU A  82      19.820   6.572   4.193  1.00  0.66           C  
ATOM   1308  O   LEU A  82      19.039   5.640   3.987  1.00  0.66           O  
ATOM   1309  CB  LEU A  82      19.539   8.445   2.680  1.00  0.66           C  
ATOM   1310  CG  LEU A  82      19.884   9.217   1.499  1.00  0.66           C  
ATOM   1311  CD1 LEU A  82      18.757  10.186   1.297  1.00  0.66           C  
ATOM   1312  CD2 LEU A  82      21.256   9.868   1.700  1.00  0.66           C  
ATOM   1313  H   LEU A  82      19.827   6.032   1.482  1.00  0.66           H  
ATOM   1314  HA  LEU A  82      21.429   7.691   3.384  1.00  0.66           H  
ATOM   1315 1HB  LEU A  82      18.565   8.056   2.544  1.00  0.66           H  
ATOM   1316 2HB  LEU A  82      19.506   9.139   3.522  1.00  0.66           H  
ATOM   1317  HG  LEU A  82      19.926   8.569   0.620  1.00  0.66           H  
ATOM   1318 1HD1 LEU A  82      18.936  10.772   0.431  1.00  0.66           H  
ATOM   1319 2HD1 LEU A  82      17.827   9.629   1.166  1.00  0.66           H  
ATOM   1320 3HD1 LEU A  82      18.665  10.826   2.161  1.00  0.66           H  
ATOM   1321 1HD2 LEU A  82      21.534  10.453   0.838  1.00  0.66           H  
ATOM   1322 2HD2 LEU A  82      21.233  10.502   2.583  1.00  0.66           H  
ATOM   1323 3HD2 LEU A  82      21.998   9.087   1.849  1.00  0.66           H  
ATOM   1324  N   TYR A  83      20.101   7.016   5.387  1.00  0.64           N  
ATOM   1325  CA  TYR A  83      19.434   6.468   6.536  1.00  0.64           C  
ATOM   1326  C   TYR A  83      18.746   7.581   7.280  1.00  0.64           C  
ATOM   1327  O   TYR A  83      19.343   8.624   7.559  1.00  0.64           O  
ATOM   1328  CB  TYR A  83      20.442   5.712   7.389  1.00  0.64           C  
ATOM   1329  CG  TYR A  83      20.962   4.521   6.658  1.00  0.64           C  
ATOM   1330  CD1 TYR A  83      22.052   4.625   5.780  1.00  0.64           C  
ATOM   1331  CD2 TYR A  83      20.324   3.319   6.831  1.00  0.64           C  
ATOM   1332  CE1 TYR A  83      22.471   3.499   5.090  1.00  0.64           C  
ATOM   1333  CE2 TYR A  83      20.747   2.219   6.157  1.00  0.64           C  
ATOM   1334  CZ  TYR A  83      21.808   2.297   5.291  1.00  0.64           C  
ATOM   1335  OH  TYR A  83      22.190   1.174   4.617  1.00  0.64           O  
ATOM   1336  H   TYR A  83      20.787   7.755   5.493  1.00  0.64           H  
ATOM   1337  HA  TYR A  83      18.666   5.769   6.209  1.00  0.64           H  
ATOM   1338 1HB  TYR A  83      21.266   6.350   7.618  1.00  0.64           H  
ATOM   1339 2HB  TYR A  83      19.988   5.392   8.316  1.00  0.64           H  
ATOM   1340  HD1 TYR A  83      22.556   5.585   5.630  1.00  0.64           H  
ATOM   1341  HD2 TYR A  83      19.473   3.245   7.503  1.00  0.64           H  
ATOM   1342  HE1 TYR A  83      23.303   3.553   4.394  1.00  0.64           H  
ATOM   1343  HE2 TYR A  83      20.234   1.268   6.295  1.00  0.64           H  
ATOM   1344  HH  TYR A  83      21.443   0.531   4.631  1.00  0.64           H  
ATOM   1345  N   TYR A  84      17.473   7.364   7.584  1.00  0.64           N  
ATOM   1346  CA  TYR A  84      16.696   8.359   8.303  1.00  0.64           C  
ATOM   1347  C   TYR A  84      16.242   7.812   9.626  1.00  0.64           C  
ATOM   1348  O   TYR A  84      15.644   6.738   9.693  1.00  0.64           O  
ATOM   1349  CB  TYR A  84      15.506   8.854   7.467  1.00  0.64           C  
ATOM   1350  CG  TYR A  84      14.580   9.813   8.207  1.00  0.64           C  
ATOM   1351  CD1 TYR A  84      15.064  11.018   8.582  1.00  0.64           C  
ATOM   1352  CD2 TYR A  84      13.247   9.500   8.471  1.00  0.64           C  
ATOM   1353  CE1 TYR A  84      14.311  11.930   9.193  1.00  0.64           C  
ATOM   1354  CE2 TYR A  84      12.453  10.442   9.117  1.00  0.64           C  
ATOM   1355  CZ  TYR A  84      13.013  11.675   9.467  1.00  0.64           C  
ATOM   1356  OH  TYR A  84      12.288  12.658  10.081  1.00  0.64           O  
ATOM   1357  H   TYR A  84      17.036   6.487   7.296  1.00  0.64           H  
ATOM   1358  HA  TYR A  84      17.333   9.214   8.507  1.00  0.64           H  
ATOM   1359 1HB  TYR A  84      15.884   9.371   6.586  1.00  0.64           H  
ATOM   1360 2HB  TYR A  84      14.936   8.043   7.116  1.00  0.64           H  
ATOM   1361  HD1 TYR A  84      16.072  11.248   8.395  1.00  0.64           H  
ATOM   1362  HD2 TYR A  84      12.833   8.540   8.172  1.00  0.64           H  
ATOM   1363  HE1 TYR A  84      14.752  12.878   9.469  1.00  0.64           H  
ATOM   1364  HE2 TYR A  84      11.405  10.226   9.330  1.00  0.64           H  
ATOM   1365  HH  TYR A  84      12.787  13.513  10.026  1.00  0.64           H  
ATOM   1366  N   THR A  85      16.550   8.544  10.684  1.00  0.66           N  
ATOM   1367  CA  THR A  85      16.182   8.123  12.022  1.00  0.66           C  
ATOM   1368  C   THR A  85      15.161   9.082  12.592  1.00  0.66           C  
ATOM   1369  O   THR A  85      15.362  10.302  12.577  1.00  0.66           O  
ATOM   1370  CB  THR A  85      17.408   8.055  12.952  1.00  0.66           C  
ATOM   1371  OG1 THR A  85      18.364   7.106  12.436  1.00  0.66           O  
ATOM   1372  CG2 THR A  85      16.973   7.608  14.353  1.00  0.66           C  
ATOM   1373  H   THR A  85      17.051   9.423  10.541  1.00  0.66           H  
ATOM   1374  HA  THR A  85      15.727   7.138  11.975  1.00  0.66           H  
ATOM   1375  HB  THR A  85      17.876   9.037  13.007  1.00  0.66           H  
ATOM   1376  HG1 THR A  85      18.083   6.224  12.676  1.00  0.66           H  
ATOM   1377 1HG2 THR A  85      17.838   7.555  15.008  1.00  0.66           H  
ATOM   1378 2HG2 THR A  85      16.256   8.316  14.766  1.00  0.66           H  
ATOM   1379 3HG2 THR A  85      16.506   6.620  14.289  1.00  0.66           H  
ATOM   1380  N   SER A  86      14.058   8.545  13.094  1.00  0.69           N  
ATOM   1381  CA  SER A  86      13.034   9.425  13.647  1.00  0.69           C  
ATOM   1382  C   SER A  86      13.311   9.814  15.086  1.00  0.69           C  
ATOM   1383  O   SER A  86      13.704   8.986  15.902  1.00  0.69           O  
ATOM   1384  CB  SER A  86      11.670   8.802  13.614  1.00  0.69           C  
ATOM   1385  OG  SER A  86      10.768   9.664  14.244  1.00  0.69           O  
ATOM   1386  H   SER A  86      13.947   7.523  13.079  1.00  0.69           H  
ATOM   1387  HA  SER A  86      13.006  10.337  13.046  1.00  0.69           H  
ATOM   1388 1HB  SER A  86      11.356   8.624  12.585  1.00  0.69           H  
ATOM   1389 2HB  SER A  86      11.690   7.845  14.132  1.00  0.69           H  
ATOM   1390  HG  SER A  86       9.965   9.154  14.497  1.00  0.69           H  
ATOM   1391  N   GLN A  87      13.007  11.053  15.440  1.00  0.73           N  
ATOM   1392  CA  GLN A  87      13.122  11.478  16.831  1.00  0.73           C  
ATOM   1393  C   GLN A  87      11.735  11.597  17.470  1.00  0.73           C  
ATOM   1394  O   GLN A  87      11.576  12.192  18.539  1.00  0.73           O  
ATOM   1395  CB  GLN A  87      13.911  12.779  16.921  1.00  0.73           C  
ATOM   1396  CG  GLN A  87      15.369  12.648  16.500  1.00  0.73           C  
ATOM   1397  CD  GLN A  87      16.071  13.995  16.413  1.00  0.73           C  
ATOM   1398  OE1 GLN A  87      15.467  15.037  16.683  1.00  0.73           O  
ATOM   1399  NE2 GLN A  87      17.334  13.981  16.012  1.00  0.73           N  
ATOM   1400  H   GLN A  87      12.678  11.731  14.748  1.00  0.73           H  
ATOM   1401  HA  GLN A  87      13.676  10.720  17.384  1.00  0.73           H  
ATOM   1402 1HB  GLN A  87      13.442  13.524  16.287  1.00  0.73           H  
ATOM   1403 2HB  GLN A  87      13.882  13.154  17.942  1.00  0.73           H  
ATOM   1404 1HG  GLN A  87      15.874  12.072  17.273  1.00  0.73           H  
ATOM   1405 2HG  GLN A  87      15.460  12.124  15.570  1.00  0.73           H  
ATOM   1406 1HE2 GLN A  87      17.843  14.837  15.921  1.00  0.73           H  
ATOM   1407 2HE2 GLN A  87      17.782  13.115  15.783  1.00  0.73           H  
ATOM   1408  N   SER A  88      10.732  11.015  16.805  1.00  0.78           N  
ATOM   1409  CA  SER A  88       9.349  11.051  17.266  1.00  0.78           C  
ATOM   1410  C   SER A  88       8.513   9.862  16.788  1.00  0.78           C  
ATOM   1411  O   SER A  88       8.721   9.285  15.716  1.00  0.78           O  
ATOM   1412  CB  SER A  88       8.667  12.344  16.830  1.00  0.78           C  
ATOM   1413  OG  SER A  88       7.297  12.421  17.288  1.00  0.78           O  
ATOM   1414  H   SER A  88      10.940  10.536  15.939  1.00  0.78           H  
ATOM   1415  HA  SER A  88       9.362  11.026  18.358  1.00  0.78           H  
ATOM   1416 1HB  SER A  88       9.226  13.190  17.231  1.00  0.78           H  
ATOM   1417 2HB  SER A  88       8.697  12.430  15.741  1.00  0.78           H  
ATOM   1418  HG  SER A  88       7.127  13.372  17.421  1.00  0.78           H  
ATOM   1419  N   ASP A  89       7.556   9.518  17.637  1.00  0.83           N  
ATOM   1420  CA  ASP A  89       6.536   8.498  17.422  1.00  0.83           C  
ATOM   1421  C   ASP A  89       5.248   9.081  16.845  1.00  0.83           C  
ATOM   1422  O   ASP A  89       4.381   8.342  16.379  1.00  0.83           O  
ATOM   1423  CB  ASP A  89       6.184   7.816  18.751  1.00  0.83           C  
ATOM   1424  CG  ASP A  89       7.292   6.987  19.354  1.00  0.83           C  
ATOM   1425  OD1 ASP A  89       7.587   5.959  18.793  1.00  0.83           O  
ATOM   1426  OD2 ASP A  89       7.878   7.399  20.318  1.00  0.83           O  
ATOM   1427  H   ASP A  89       7.513  10.040  18.500  1.00  0.83           H  
ATOM   1428  HA  ASP A  89       6.927   7.758  16.720  1.00  0.83           H  
ATOM   1429 1HB  ASP A  89       5.894   8.578  19.473  1.00  0.83           H  
ATOM   1430 2HB  ASP A  89       5.318   7.174  18.600  1.00  0.83           H  
ATOM   1431  N   LYS A  90       5.058  10.391  17.026  1.00  0.88           N  
ATOM   1432  CA  LYS A  90       3.770  11.007  16.703  1.00  0.88           C  
ATOM   1433  C   LYS A  90       3.763  12.013  15.556  1.00  0.88           C  
ATOM   1434  O   LYS A  90       2.738  12.183  14.896  1.00  0.88           O  
ATOM   1435  CB  LYS A  90       3.210  11.694  17.948  1.00  0.88           C  
ATOM   1436  CG  LYS A  90       2.950  10.760  19.141  1.00  0.88           C  
ATOM   1437  CD  LYS A  90       1.873   9.723  18.825  1.00  0.88           C  
ATOM   1438  CE  LYS A  90       1.553   8.859  20.045  1.00  0.88           C  
ATOM   1439  NZ  LYS A  90       0.513   7.828  19.746  1.00  0.88           N  
ATOM   1440  H   LYS A  90       5.830  10.971  17.344  1.00  0.88           H  
ATOM   1441  HA  LYS A  90       3.083  10.209  16.424  1.00  0.88           H  
ATOM   1442 1HB  LYS A  90       3.908  12.468  18.273  1.00  0.88           H  
ATOM   1443 2HB  LYS A  90       2.272  12.188  17.696  1.00  0.88           H  
ATOM   1444 1HG  LYS A  90       3.871  10.244  19.407  1.00  0.88           H  
ATOM   1445 2HG  LYS A  90       2.629  11.351  19.998  1.00  0.88           H  
ATOM   1446 1HD  LYS A  90       0.963  10.229  18.499  1.00  0.88           H  
ATOM   1447 2HD  LYS A  90       2.217   9.076  18.015  1.00  0.88           H  
ATOM   1448 1HE  LYS A  90       2.464   8.357  20.371  1.00  0.88           H  
ATOM   1449 2HE  LYS A  90       1.194   9.499  20.851  1.00  0.88           H  
ATOM   1450 1HZ  LYS A  90       0.333   7.279  20.574  1.00  0.88           H  
ATOM   1451 2HZ  LYS A  90      -0.340   8.284  19.452  1.00  0.88           H  
ATOM   1452 3HZ  LYS A  90       0.843   7.223  19.006  1.00  0.88           H  
ATOM   1453  N   GLU A  91       4.859  12.727  15.338  1.00  0.92           N  
ATOM   1454  CA  GLU A  91       4.808  13.785  14.325  1.00  0.92           C  
ATOM   1455  C   GLU A  91       4.953  13.251  12.905  1.00  0.92           C  
ATOM   1456  O   GLU A  91       5.723  12.320  12.669  1.00  0.92           O  
ATOM   1457  CB  GLU A  91       5.924  14.797  14.578  1.00  0.92           C  
ATOM   1458  CG  GLU A  91       5.808  15.547  15.894  1.00  0.92           C  
ATOM   1459  CD  GLU A  91       6.970  16.468  16.142  1.00  0.92           C  
ATOM   1460  OE1 GLU A  91       8.073  16.109  15.781  1.00  0.92           O  
ATOM   1461  OE2 GLU A  91       6.764  17.522  16.695  1.00  0.92           O  
ATOM   1462  H   GLU A  91       5.701  12.563  15.887  1.00  0.92           H  
ATOM   1463  HA  GLU A  91       3.845  14.290  14.402  1.00  0.92           H  
ATOM   1464 1HB  GLU A  91       6.887  14.283  14.566  1.00  0.92           H  
ATOM   1465 2HB  GLU A  91       5.937  15.529  13.768  1.00  0.92           H  
ATOM   1466 1HG  GLU A  91       4.889  16.132  15.883  1.00  0.92           H  
ATOM   1467 2HG  GLU A  91       5.736  14.825  16.707  1.00  0.92           H  
ATOM   1468  N   ALA A  92       4.250  13.866  11.948  1.00  0.94           N  
ATOM   1469  CA  ALA A  92       4.505  13.541  10.545  1.00  0.94           C  
ATOM   1470  C   ALA A  92       5.896  14.040  10.233  1.00  0.94           C  
ATOM   1471  O   ALA A  92       6.298  15.085  10.752  1.00  0.94           O  
ATOM   1472  CB  ALA A  92       3.491  14.161   9.609  1.00  0.94           C  
ATOM   1473  H   ALA A  92       3.584  14.583  12.193  1.00  0.94           H  
ATOM   1474  HA  ALA A  92       4.487  12.459  10.422  1.00  0.94           H  
ATOM   1475 1HB  ALA A  92       3.749  13.887   8.577  1.00  0.94           H  
ATOM   1476 2HB  ALA A  92       2.499  13.782   9.851  1.00  0.94           H  
ATOM   1477 3HB  ALA A  92       3.508  15.242   9.711  1.00  0.94           H  
ATOM   1478  N   GLN A  93       6.626  13.328   9.397  1.00  0.94           N  
ATOM   1479  CA  GLN A  93       7.973  13.736   9.050  1.00  0.94           C  
ATOM   1480  C   GLN A  93       8.224  13.849   7.563  1.00  0.94           C  
ATOM   1481  O   GLN A  93       8.477  12.848   6.875  1.00  0.94           O  
ATOM   1482  CB  GLN A  93       8.939  12.756   9.675  1.00  0.94           C  
ATOM   1483  CG  GLN A  93       8.926  12.793  11.147  1.00  0.94           C  
ATOM   1484  CD  GLN A  93       9.601  11.675  11.715  1.00  0.94           C  
ATOM   1485  OE1 GLN A  93       9.625  10.581  11.130  1.00  0.94           O  
ATOM   1486  NE2 GLN A  93      10.148  11.877  12.870  1.00  0.94           N  
ATOM   1487  H   GLN A  93       6.249  12.465   9.013  1.00  0.94           H  
ATOM   1488  HA  GLN A  93       8.149  14.723   9.478  1.00  0.94           H  
ATOM   1489 1HB  GLN A  93       8.678  11.755   9.370  1.00  0.94           H  
ATOM   1490 2HB  GLN A  93       9.939  12.964   9.318  1.00  0.94           H  
ATOM   1491 1HG  GLN A  93       9.432  13.701  11.481  1.00  0.94           H  
ATOM   1492 2HG  GLN A  93       7.918  12.774  11.519  1.00  0.94           H  
ATOM   1493 1HE2 GLN A  93      10.590  11.132  13.325  1.00  0.94           H  
ATOM   1494 2HE2 GLN A  93      10.122  12.782  13.308  1.00  0.94           H  
ATOM   1495  N   THR A  94       8.151  15.072   7.066  1.00  0.93           N  
ATOM   1496  CA  THR A  94       8.361  15.326   5.662  1.00  0.93           C  
ATOM   1497  C   THR A  94       9.829  15.566   5.413  1.00  0.93           C  
ATOM   1498  O   THR A  94      10.444  16.376   6.110  1.00  0.93           O  
ATOM   1499  CB  THR A  94       7.598  16.566   5.178  1.00  0.93           C  
ATOM   1500  OG1 THR A  94       6.195  16.389   5.366  1.00  0.93           O  
ATOM   1501  CG2 THR A  94       7.890  16.819   3.699  1.00  0.93           C  
ATOM   1502  H   THR A  94       7.924  15.859   7.681  1.00  0.93           H  
ATOM   1503  HA  THR A  94       8.035  14.467   5.100  1.00  0.93           H  
ATOM   1504  HB  THR A  94       7.916  17.433   5.753  1.00  0.93           H  
ATOM   1505  HG1 THR A  94       5.962  16.712   6.274  1.00  0.93           H  
ATOM   1506 1HG2 THR A  94       7.349  17.702   3.364  1.00  0.93           H  
ATOM   1507 2HG2 THR A  94       8.958  16.979   3.545  1.00  0.93           H  
ATOM   1508 3HG2 THR A  94       7.567  15.953   3.128  1.00  0.93           H  
ATOM   1509  N   ILE A  95      10.411  14.846   4.471  1.00  0.90           N  
ATOM   1510  CA  ILE A  95      11.799  15.127   4.156  1.00  0.90           C  
ATOM   1511  C   ILE A  95      11.899  15.429   2.677  1.00  0.90           C  
ATOM   1512  O   ILE A  95      11.524  14.606   1.831  1.00  0.90           O  
ATOM   1513  CB  ILE A  95      12.758  13.982   4.497  1.00  0.90           C  
ATOM   1514  CG1 ILE A  95      12.577  13.557   5.940  1.00  0.90           C  
ATOM   1515  CG2 ILE A  95      14.159  14.482   4.274  1.00  0.90           C  
ATOM   1516  CD1 ILE A  95      11.669  12.415   6.053  1.00  0.90           C  
ATOM   1517  H   ILE A  95       9.853  14.170   3.950  1.00  0.90           H  
ATOM   1518  HA  ILE A  95      12.125  16.015   4.697  1.00  0.90           H  
ATOM   1519  HB  ILE A  95      12.560  13.125   3.856  1.00  0.90           H  
ATOM   1520 1HG1 ILE A  95      13.518  13.291   6.379  1.00  0.90           H  
ATOM   1521 2HG1 ILE A  95      12.146  14.367   6.506  1.00  0.90           H  
ATOM   1522 1HG2 ILE A  95      14.865  13.703   4.487  1.00  0.90           H  
ATOM   1523 2HG2 ILE A  95      14.252  14.786   3.252  1.00  0.90           H  
ATOM   1524 3HG2 ILE A  95      14.350  15.338   4.919  1.00  0.90           H  
ATOM   1525 1HD1 ILE A  95      11.538  12.152   7.088  1.00  0.90           H  
ATOM   1526 2HD1 ILE A  95      10.699  12.668   5.626  1.00  0.90           H  
ATOM   1527 3HD1 ILE A  95      12.094  11.585   5.515  1.00  0.90           H  
ATOM   1528  N   ASP A  96      12.370  16.621   2.367  1.00  0.88           N  
ATOM   1529  CA  ASP A  96      12.528  17.024   0.988  1.00  0.88           C  
ATOM   1530  C   ASP A  96      13.972  16.771   0.587  1.00  0.88           C  
ATOM   1531  O   ASP A  96      14.894  17.334   1.191  1.00  0.88           O  
ATOM   1532  CB  ASP A  96      12.165  18.497   0.824  1.00  0.88           C  
ATOM   1533  CG  ASP A  96      10.665  18.795   1.049  1.00  0.88           C  
ATOM   1534  OD1 ASP A  96       9.827  18.145   0.455  1.00  0.88           O  
ATOM   1535  OD2 ASP A  96      10.377  19.681   1.817  1.00  0.88           O  
ATOM   1536  H   ASP A  96      12.664  17.253   3.110  1.00  0.88           H  
ATOM   1537  HA  ASP A  96      11.883  16.419   0.351  1.00  0.88           H  
ATOM   1538 1HB  ASP A  96      12.751  19.096   1.527  1.00  0.88           H  
ATOM   1539 2HB  ASP A  96      12.428  18.815  -0.183  1.00  0.88           H  
ATOM   1540  N   LEU A  97      14.195  15.879  -0.371  1.00  0.87           N  
ATOM   1541  CA  LEU A  97      15.563  15.614  -0.755  1.00  0.87           C  
ATOM   1542  C   LEU A  97      15.826  16.321  -2.070  1.00  0.87           C  
ATOM   1543  O   LEU A  97      15.070  16.137  -3.030  1.00  0.87           O  
ATOM   1544  CB  LEU A  97      15.830  14.118  -0.966  1.00  0.87           C  
ATOM   1545  CG  LEU A  97      15.413  13.131   0.146  1.00  0.87           C  
ATOM   1546  CD1 LEU A  97      15.849  11.735  -0.269  1.00  0.87           C  
ATOM   1547  CD2 LEU A  97      16.014  13.455   1.423  1.00  0.87           C  
ATOM   1548  H   LEU A  97      13.428  15.404  -0.835  1.00  0.87           H  
ATOM   1549  HA  LEU A  97      16.213  16.008   0.003  1.00  0.87           H  
ATOM   1550 1HB  LEU A  97      15.285  13.817  -1.849  1.00  0.87           H  
ATOM   1551 2HB  LEU A  97      16.859  13.978  -1.156  1.00  0.87           H  
ATOM   1552  HG  LEU A  97      14.329  13.168   0.242  1.00  0.87           H  
ATOM   1553 1HD1 LEU A  97      15.547  11.007   0.487  1.00  0.87           H  
ATOM   1554 2HD1 LEU A  97      15.423  11.463  -1.228  1.00  0.87           H  
ATOM   1555 3HD1 LEU A  97      16.924  11.742  -0.356  1.00  0.87           H  
ATOM   1556 1HD2 LEU A  97      15.682  12.744   2.175  1.00  0.87           H  
ATOM   1557 2HD2 LEU A  97      17.052  13.382   1.317  1.00  0.87           H  
ATOM   1558 3HD2 LEU A  97      15.740  14.458   1.707  1.00  0.87           H  
ATOM   1559  N   TYR A  98      16.908  17.081  -2.154  1.00  0.88           N  
ATOM   1560  CA  TYR A  98      17.211  17.770  -3.392  1.00  0.88           C  
ATOM   1561  C   TYR A  98      18.507  17.275  -3.983  1.00  0.88           C  
ATOM   1562  O   TYR A  98      19.500  17.075  -3.273  1.00  0.88           O  
ATOM   1563  CB  TYR A  98      17.332  19.251  -3.126  1.00  0.88           C  
ATOM   1564  CG  TYR A  98      16.084  19.889  -2.625  1.00  0.88           C  
ATOM   1565  CD1 TYR A  98      15.816  19.937  -1.258  1.00  0.88           C  
ATOM   1566  CD2 TYR A  98      15.208  20.429  -3.502  1.00  0.88           C  
ATOM   1567  CE1 TYR A  98      14.657  20.536  -0.822  1.00  0.88           C  
ATOM   1568  CE2 TYR A  98      14.101  21.014  -3.088  1.00  0.88           C  
ATOM   1569  CZ  TYR A  98      13.795  21.082  -1.769  1.00  0.88           C  
ATOM   1570  OH  TYR A  98      12.610  21.669  -1.410  1.00  0.88           O  
ATOM   1571  H   TYR A  98      17.510  17.249  -1.351  1.00  0.88           H  
ATOM   1572  HA  TYR A  98      16.418  17.584  -4.113  1.00  0.88           H  
ATOM   1573 1HB  TYR A  98      18.066  19.382  -2.390  1.00  0.88           H  
ATOM   1574 2HB  TYR A  98      17.681  19.766  -3.987  1.00  0.88           H  
ATOM   1575  HD1 TYR A  98      16.510  19.500  -0.540  1.00  0.88           H  
ATOM   1576  HD2 TYR A  98      15.385  20.390  -4.540  1.00  0.88           H  
ATOM   1577  HE1 TYR A  98      14.424  20.578   0.244  1.00  0.88           H  
ATOM   1578  HE2 TYR A  98      13.427  21.436  -3.827  1.00  0.88           H  
ATOM   1579  HH  TYR A  98      11.979  21.563  -2.160  1.00  0.88           H  
ATOM   1580  N   PHE A  99      18.513  17.158  -5.305  1.00  0.91           N  
ATOM   1581  CA  PHE A  99      19.691  16.702  -6.010  1.00  0.91           C  
ATOM   1582  C   PHE A  99      19.995  17.691  -7.111  1.00  0.91           C  
ATOM   1583  O   PHE A  99      19.131  18.022  -7.928  1.00  0.91           O  
ATOM   1584  CB  PHE A  99      19.411  15.328  -6.579  1.00  0.91           C  
ATOM   1585  CG  PHE A  99      18.929  14.429  -5.503  1.00  0.91           C  
ATOM   1586  CD1 PHE A  99      17.554  14.319  -5.310  1.00  0.91           C  
ATOM   1587  CD2 PHE A  99      19.774  13.743  -4.661  1.00  0.91           C  
ATOM   1588  CE1 PHE A  99      17.050  13.548  -4.322  1.00  0.91           C  
ATOM   1589  CE2 PHE A  99      19.244  12.965  -3.658  1.00  0.91           C  
ATOM   1590  CZ  PHE A  99      17.884  12.872  -3.498  1.00  0.91           C  
ATOM   1591  H   PHE A  99      17.650  17.334  -5.818  1.00  0.91           H  
ATOM   1592  HA  PHE A  99      20.536  16.659  -5.325  1.00  0.91           H  
ATOM   1593 1HB  PHE A  99      18.647  15.396  -7.349  1.00  0.91           H  
ATOM   1594 2HB  PHE A  99      20.315  14.907  -7.020  1.00  0.91           H  
ATOM   1595  HD1 PHE A  99      16.876  14.873  -5.967  1.00  0.91           H  
ATOM   1596  HD2 PHE A  99      20.856  13.832  -4.788  1.00  0.91           H  
ATOM   1597  HE1 PHE A  99      15.984  13.483  -4.186  1.00  0.91           H  
ATOM   1598  HE2 PHE A  99      19.896  12.429  -2.981  1.00  0.91           H  
ATOM   1599  HZ  PHE A  99      17.473  12.262  -2.705  1.00  0.91           H  
ATOM   1600  N   GLU A 100      21.217  18.194  -7.106  1.00  0.96           N  
ATOM   1601  CA  GLU A 100      21.602  19.226  -8.060  1.00  0.96           C  
ATOM   1602  C   GLU A 100      22.802  18.836  -8.890  1.00  0.96           C  
ATOM   1603  O   GLU A 100      23.734  18.188  -8.401  1.00  0.96           O  
ATOM   1604  CB  GLU A 100      21.939  20.527  -7.320  1.00  0.96           C  
ATOM   1605  CG  GLU A 100      20.806  21.212  -6.604  1.00  0.96           C  
ATOM   1606  CD  GLU A 100      21.274  22.405  -5.780  1.00  0.96           C  
ATOM   1607  OE1 GLU A 100      22.457  22.561  -5.641  1.00  0.96           O  
ATOM   1608  OE2 GLU A 100      20.459  23.155  -5.270  1.00  0.96           O  
ATOM   1609  H   GLU A 100      21.886  17.840  -6.422  1.00  0.96           H  
ATOM   1610  HA  GLU A 100      20.768  19.398  -8.729  1.00  0.96           H  
ATOM   1611 1HB  GLU A 100      22.711  20.327  -6.584  1.00  0.96           H  
ATOM   1612 2HB  GLU A 100      22.352  21.240  -8.037  1.00  0.96           H  
ATOM   1613 1HG  GLU A 100      20.121  21.562  -7.372  1.00  0.96           H  
ATOM   1614 2HG  GLU A 100      20.289  20.496  -5.964  1.00  0.96           H  
ATOM   1615  N   ASP A 101      22.796  19.221 -10.159  1.00  1.03           N  
ATOM   1616  CA  ASP A 101      23.987  18.936 -10.959  1.00  1.03           C  
ATOM   1617  C   ASP A 101      24.921  20.146 -10.994  1.00  1.03           C  
ATOM   1618  O   ASP A 101      24.586  21.224 -10.497  1.00  1.03           O  
ATOM   1619  CB  ASP A 101      23.631  18.457 -12.362  1.00  1.03           C  
ATOM   1620  CG  ASP A 101      23.016  19.467 -13.225  1.00  1.03           C  
ATOM   1621  OD1 ASP A 101      23.122  20.635 -12.904  1.00  1.03           O  
ATOM   1622  OD2 ASP A 101      22.442  19.103 -14.230  1.00  1.03           O  
ATOM   1623  H   ASP A 101      21.988  19.743 -10.512  1.00  1.03           H  
ATOM   1624  HA  ASP A 101      24.536  18.121 -10.491  1.00  1.03           H  
ATOM   1625 1HB  ASP A 101      24.503  18.082 -12.835  1.00  1.03           H  
ATOM   1626 2HB  ASP A 101      22.942  17.637 -12.278  1.00  1.03           H  
ATOM   1627  N   ASN A 102      26.024  20.021 -11.723  1.00  1.09           N  
ATOM   1628  CA  ASN A 102      27.043  21.067 -11.810  1.00  1.09           C  
ATOM   1629  C   ASN A 102      26.666  22.173 -12.791  1.00  1.09           C  
ATOM   1630  O   ASN A 102      27.444  23.098 -13.028  1.00  1.09           O  
ATOM   1631  CB  ASN A 102      28.369  20.450 -12.221  1.00  1.09           C  
ATOM   1632  CG  ASN A 102      29.583  21.273 -11.855  1.00  1.09           C  
ATOM   1633  OD1 ASN A 102      29.719  21.750 -10.720  1.00  1.09           O  
ATOM   1634  ND2 ASN A 102      30.477  21.444 -12.801  1.00  1.09           N  
ATOM   1635  H   ASN A 102      26.218  19.127 -12.147  1.00  1.09           H  
ATOM   1636  HA  ASN A 102      27.148  21.524 -10.825  1.00  1.09           H  
ATOM   1637 1HB  ASN A 102      28.463  19.466 -11.761  1.00  1.09           H  
ATOM   1638 2HB  ASN A 102      28.366  20.301 -13.303  1.00  1.09           H  
ATOM   1639 1HD2 ASN A 102      31.303  21.981 -12.619  1.00  1.09           H  
ATOM   1640 2HD2 ASN A 102      30.329  21.045 -13.705  1.00  1.09           H  
ATOM   1641  N   TRP A 103      25.487  22.052 -13.393  1.00  1.14           N  
ATOM   1642  CA  TRP A 103      24.991  23.005 -14.351  1.00  1.14           C  
ATOM   1643  C   TRP A 103      23.894  23.842 -13.695  1.00  1.14           C  
ATOM   1644  O   TRP A 103      23.335  24.748 -14.316  1.00  1.14           O  
ATOM   1645  CB  TRP A 103      24.466  22.233 -15.548  1.00  1.14           C  
ATOM   1646  CG  TRP A 103      25.531  21.358 -16.131  1.00  1.14           C  
ATOM   1647  CD1 TRP A 103      25.845  20.112 -15.695  1.00  1.14           C  
ATOM   1648  CD2 TRP A 103      26.404  21.619 -17.249  1.00  1.14           C  
ATOM   1649  NE1 TRP A 103      26.858  19.581 -16.455  1.00  1.14           N  
ATOM   1650  CE2 TRP A 103      27.210  20.482 -17.411  1.00  1.14           C  
ATOM   1651  CE3 TRP A 103      26.565  22.701 -18.116  1.00  1.14           C  
ATOM   1652  CZ2 TRP A 103      28.162  20.396 -18.408  1.00  1.14           C  
ATOM   1653  CZ3 TRP A 103      27.525  22.616 -19.117  1.00  1.14           C  
ATOM   1654  CH2 TRP A 103      28.302  21.492 -19.259  1.00  1.14           C  
ATOM   1655  H   TRP A 103      24.852  21.290 -13.147  1.00  1.14           H  
ATOM   1656  HA  TRP A 103      25.801  23.662 -14.662  1.00  1.14           H  
ATOM   1657 1HB  TRP A 103      23.628  21.608 -15.241  1.00  1.14           H  
ATOM   1658 2HB  TRP A 103      24.109  22.922 -16.310  1.00  1.14           H  
ATOM   1659  HD1 TRP A 103      25.359  19.610 -14.864  1.00  1.14           H  
ATOM   1660  HE1 TRP A 103      27.257  18.647 -16.322  1.00  1.14           H  
ATOM   1661  HE3 TRP A 103      25.950  23.594 -18.008  1.00  1.14           H  
ATOM   1662  HZ2 TRP A 103      28.787  19.509 -18.536  1.00  1.14           H  
ATOM   1663  HZ3 TRP A 103      27.645  23.465 -19.791  1.00  1.14           H  
ATOM   1664  HH2 TRP A 103      29.044  21.458 -20.057  1.00  1.14           H  
ATOM   1665  N   GLY A 104      23.609  23.551 -12.414  1.00  1.16           N  
ATOM   1666  CA  GLY A 104      22.580  24.253 -11.661  1.00  1.16           C  
ATOM   1667  C   GLY A 104      21.162  23.686 -11.811  1.00  1.16           C  
ATOM   1668  O   GLY A 104      20.200  24.345 -11.410  1.00  1.16           O  
ATOM   1669  H   GLY A 104      24.095  22.787 -11.940  1.00  1.16           H  
ATOM   1670 1HA  GLY A 104      22.855  24.230 -10.606  1.00  1.16           H  
ATOM   1671 2HA  GLY A 104      22.579  25.300 -11.957  1.00  1.16           H  
ATOM   1672  N   ASN A 105      21.006  22.486 -12.380  1.00  1.14           N  
ATOM   1673  CA  ASN A 105      19.662  21.921 -12.555  1.00  1.14           C  
ATOM   1674  C   ASN A 105      19.221  21.237 -11.268  1.00  1.14           C  
ATOM   1675  O   ASN A 105      20.062  20.806 -10.473  1.00  1.14           O  
ATOM   1676  CB  ASN A 105      19.630  20.953 -13.698  1.00  1.14           C  
ATOM   1677  CG  ASN A 105      19.893  21.605 -15.052  1.00  1.14           C  
ATOM   1678  OD1 ASN A 105      19.285  22.617 -15.435  1.00  1.14           O  
ATOM   1679  ND2 ASN A 105      20.826  21.035 -15.772  1.00  1.14           N  
ATOM   1680  H   ASN A 105      21.823  21.947 -12.693  1.00  1.14           H  
ATOM   1681  HA  ASN A 105      18.955  22.728 -12.756  1.00  1.14           H  
ATOM   1682 1HB  ASN A 105      20.338  20.159 -13.530  1.00  1.14           H  
ATOM   1683 2HB  ASN A 105      18.638  20.503 -13.719  1.00  1.14           H  
ATOM   1684 1HD2 ASN A 105      21.070  21.405 -16.664  1.00  1.14           H  
ATOM   1685 2HD2 ASN A 105      21.328  20.229 -15.389  1.00  1.14           H  
ATOM   1686  N   LEU A 106      17.907  21.103 -11.067  1.00  1.10           N  
ATOM   1687  CA  LEU A 106      17.408  20.533  -9.806  1.00  1.10           C  
ATOM   1688  C   LEU A 106      16.245  19.535  -9.841  1.00  1.10           C  
ATOM   1689  O   LEU A 106      15.202  19.773 -10.447  1.00  1.10           O  
ATOM   1690  CB  LEU A 106      16.962  21.687  -8.901  1.00  1.10           C  
ATOM   1691  CG  LEU A 106      16.308  21.287  -7.588  1.00  1.10           C  
ATOM   1692  CD1 LEU A 106      17.321  20.654  -6.737  1.00  1.10           C  
ATOM   1693  CD2 LEU A 106      15.704  22.500  -6.913  1.00  1.10           C  
ATOM   1694  H   LEU A 106      17.250  21.452 -11.779  1.00  1.10           H  
ATOM   1695  HA  LEU A 106      18.247  20.026  -9.330  1.00  1.10           H  
ATOM   1696 1HB  LEU A 106      17.834  22.295  -8.665  1.00  1.10           H  
ATOM   1697 2HB  LEU A 106      16.251  22.303  -9.458  1.00  1.10           H  
ATOM   1698  HG  LEU A 106      15.524  20.561  -7.782  1.00  1.10           H  
ATOM   1699 1HD1 LEU A 106      16.891  20.346  -5.867  1.00  1.10           H  
ATOM   1700 2HD1 LEU A 106      17.741  19.811  -7.226  1.00  1.10           H  
ATOM   1701 3HD1 LEU A 106      18.083  21.372  -6.526  1.00  1.10           H  
ATOM   1702 1HD2 LEU A 106      15.235  22.207  -5.980  1.00  1.10           H  
ATOM   1703 2HD2 LEU A 106      16.488  23.230  -6.714  1.00  1.10           H  
ATOM   1704 3HD2 LEU A 106      14.955  22.941  -7.571  1.00  1.10           H  
ATOM   1705  N   GLN A 107      16.421  18.434  -9.104  1.00  1.06           N  
ATOM   1706  CA  GLN A 107      15.354  17.467  -8.863  1.00  1.06           C  
ATOM   1707  C   GLN A 107      15.002  17.335  -7.372  1.00  1.06           C  
ATOM   1708  O   GLN A 107      15.889  17.273  -6.514  1.00  1.06           O  
ATOM   1709  CB  GLN A 107      15.688  16.091  -9.417  1.00  1.06           C  
ATOM   1710  CG  GLN A 107      14.578  15.132  -9.121  1.00  1.06           C  
ATOM   1711  CD  GLN A 107      14.717  13.876  -9.784  1.00  1.06           C  
ATOM   1712  OE1 GLN A 107      15.765  13.561 -10.278  1.00  1.06           O  
ATOM   1713  NE2 GLN A 107      13.659  13.111  -9.827  1.00  1.06           N  
ATOM   1714  H   GLN A 107      17.333  18.282  -8.669  1.00  1.06           H  
ATOM   1715  HA  GLN A 107      14.457  17.818  -9.370  1.00  1.06           H  
ATOM   1716 1HB  GLN A 107      15.839  16.142 -10.495  1.00  1.06           H  
ATOM   1717 2HB  GLN A 107      16.603  15.718  -8.960  1.00  1.06           H  
ATOM   1718 1HG  GLN A 107      14.603  14.929  -8.057  1.00  1.06           H  
ATOM   1719 2HG  GLN A 107      13.628  15.575  -9.380  1.00  1.06           H  
ATOM   1720 1HE2 GLN A 107      13.655  12.218 -10.286  1.00  1.06           H  
ATOM   1721 2HE2 GLN A 107      12.826  13.437  -9.401  1.00  1.06           H  
ATOM   1722  N   GLN A 108      13.695  17.308  -7.064  1.00  1.01           N  
ATOM   1723  CA  GLN A 108      13.222  17.140  -5.683  1.00  1.01           C  
ATOM   1724  C   GLN A 108      12.350  15.895  -5.454  1.00  1.01           C  
ATOM   1725  O   GLN A 108      11.354  15.665  -6.152  1.00  1.01           O  
ATOM   1726  CB  GLN A 108      12.411  18.360  -5.231  1.00  1.01           C  
ATOM   1727  CG  GLN A 108      11.837  18.214  -3.770  1.00  1.01           C  
ATOM   1728  CD  GLN A 108      10.975  19.423  -3.249  1.00  1.01           C  
ATOM   1729  OE1 GLN A 108      11.212  20.605  -3.539  1.00  1.01           O  
ATOM   1730  NE2 GLN A 108       9.952  19.113  -2.472  1.00  1.01           N  
ATOM   1731  H   GLN A 108      13.005  17.382  -7.812  1.00  1.01           H  
ATOM   1732  HA  GLN A 108      14.093  17.053  -5.040  1.00  1.01           H  
ATOM   1733 1HB  GLN A 108      13.034  19.246  -5.278  1.00  1.01           H  
ATOM   1734 2HB  GLN A 108      11.574  18.508  -5.910  1.00  1.01           H  
ATOM   1735 1HG  GLN A 108      11.199  17.328  -3.737  1.00  1.01           H  
ATOM   1736 2HG  GLN A 108      12.681  18.076  -3.083  1.00  1.01           H  
ATOM   1737 1HE2 GLN A 108       9.365  19.830  -2.094  1.00  1.01           H  
ATOM   1738 2HE2 GLN A 108       9.743  18.154  -2.238  1.00  1.01           H  
ATOM   1739  N   LEU A 109      12.746  15.082  -4.469  1.00  0.98           N  
ATOM   1740  CA  LEU A 109      11.993  13.893  -4.038  1.00  0.98           C  
ATOM   1741  C   LEU A 109      11.399  14.162  -2.638  1.00  0.98           C  
ATOM   1742  O   LEU A 109      12.140  14.556  -1.739  1.00  0.98           O  
ATOM   1743  CB  LEU A 109      12.931  12.670  -3.979  1.00  0.98           C  
ATOM   1744  CG  LEU A 109      13.233  11.876  -5.284  1.00  0.98           C  
ATOM   1745  CD1 LEU A 109      13.736  12.768  -6.379  1.00  0.98           C  
ATOM   1746  CD2 LEU A 109      14.266  10.834  -4.973  1.00  0.98           C  
ATOM   1747  H   LEU A 109      13.595  15.333  -3.961  1.00  0.98           H  
ATOM   1748  HA  LEU A 109      11.178  13.702  -4.735  1.00  0.98           H  
ATOM   1749 1HB  LEU A 109      13.868  12.979  -3.549  1.00  0.98           H  
ATOM   1750 2HB  LEU A 109      12.474  11.961  -3.306  1.00  0.98           H  
ATOM   1751  HG  LEU A 109      12.347  11.386  -5.616  1.00  0.98           H  
ATOM   1752 1HD1 LEU A 109      13.931  12.152  -7.254  1.00  0.98           H  
ATOM   1753 2HD1 LEU A 109      12.985  13.500  -6.620  1.00  0.98           H  
ATOM   1754 3HD1 LEU A 109      14.645  13.266  -6.076  1.00  0.98           H  
ATOM   1755 1HD2 LEU A 109      14.466  10.250  -5.873  1.00  0.98           H  
ATOM   1756 2HD2 LEU A 109      15.182  11.301  -4.635  1.00  0.98           H  
ATOM   1757 3HD2 LEU A 109      13.892  10.189  -4.202  1.00  0.98           H  
ATOM   1758  N   THR A 110      10.099  13.923  -2.423  1.00  0.95           N  
ATOM   1759  CA  THR A 110       9.519  14.176  -1.089  1.00  0.95           C  
ATOM   1760  C   THR A 110       8.912  12.953  -0.413  1.00  0.95           C  
ATOM   1761  O   THR A 110       7.976  12.319  -0.921  1.00  0.95           O  
ATOM   1762  CB  THR A 110       8.445  15.271  -1.128  1.00  0.95           C  
ATOM   1763  OG1 THR A 110       9.015  16.505  -1.580  1.00  0.95           O  
ATOM   1764  CG2 THR A 110       7.836  15.461   0.257  1.00  0.95           C  
ATOM   1765  H   THR A 110       9.507  13.612  -3.189  1.00  0.95           H  
ATOM   1766  HA  THR A 110      10.313  14.533  -0.437  1.00  0.95           H  
ATOM   1767  HB  THR A 110       7.680  14.985  -1.814  1.00  0.95           H  
ATOM   1768  HG1 THR A 110       9.423  16.973  -0.803  1.00  0.95           H  
ATOM   1769 1HG2 THR A 110       7.077  16.240   0.217  1.00  0.95           H  
ATOM   1770 2HG2 THR A 110       7.382  14.535   0.602  1.00  0.95           H  
ATOM   1771 3HG2 THR A 110       8.629  15.760   0.947  1.00  0.95           H  
ATOM   1772  N   TYR A 111       9.418  12.683   0.789  1.00  0.94           N  
ATOM   1773  CA  TYR A 111       9.026  11.545   1.611  1.00  0.94           C  
ATOM   1774  C   TYR A 111       8.167  12.063   2.752  1.00  0.94           C  
ATOM   1775  O   TYR A 111       8.392  13.174   3.218  1.00  0.94           O  
ATOM   1776  CB  TYR A 111      10.301  10.895   2.155  1.00  0.94           C  
ATOM   1777  CG  TYR A 111      11.168  10.378   1.055  1.00  0.94           C  
ATOM   1778  CD1 TYR A 111      11.924  11.275   0.355  1.00  0.94           C  
ATOM   1779  CD2 TYR A 111      11.231   9.047   0.747  1.00  0.94           C  
ATOM   1780  CE1 TYR A 111      12.705  10.848  -0.657  1.00  0.94           C  
ATOM   1781  CE2 TYR A 111      12.046   8.612  -0.273  1.00  0.94           C  
ATOM   1782  CZ  TYR A 111      12.775   9.514  -0.972  1.00  0.94           C  
ATOM   1783  OH  TYR A 111      13.572   9.117  -1.991  1.00  0.94           O  
ATOM   1784  H   TYR A 111      10.161  13.297   1.134  1.00  0.94           H  
ATOM   1785  HA  TYR A 111       8.447  10.838   1.015  1.00  0.94           H  
ATOM   1786 1HB  TYR A 111      10.871  11.625   2.736  1.00  0.94           H  
ATOM   1787 2HB  TYR A 111      10.042  10.069   2.812  1.00  0.94           H  
ATOM   1788  HD1 TYR A 111      11.880  12.341   0.595  1.00  0.94           H  
ATOM   1789  HD2 TYR A 111      10.648   8.355   1.294  1.00  0.94           H  
ATOM   1790  HE1 TYR A 111      13.271  11.571  -1.215  1.00  0.94           H  
ATOM   1791  HE2 TYR A 111      12.100   7.556  -0.532  1.00  0.94           H  
ATOM   1792  HH  TYR A 111      13.522   8.148  -2.109  1.00  0.94           H  
ATOM   1793  N   ASP A 112       7.215  11.269   3.242  1.00  0.96           N  
ATOM   1794  CA  ASP A 112       6.405  11.709   4.388  1.00  0.96           C  
ATOM   1795  C   ASP A 112       6.137  10.530   5.319  1.00  0.96           C  
ATOM   1796  O   ASP A 112       5.257   9.709   5.055  1.00  0.96           O  
ATOM   1797  CB  ASP A 112       5.056  12.303   3.925  1.00  0.96           C  
ATOM   1798  CG  ASP A 112       4.201  12.919   5.085  1.00  0.96           C  
ATOM   1799  OD1 ASP A 112       4.663  12.914   6.187  1.00  0.96           O  
ATOM   1800  OD2 ASP A 112       3.065  13.321   4.850  1.00  0.96           O  
ATOM   1801  H   ASP A 112       7.051  10.360   2.833  1.00  0.96           H  
ATOM   1802  HA  ASP A 112       6.952  12.462   4.946  1.00  0.96           H  
ATOM   1803 1HB  ASP A 112       5.241  13.081   3.182  1.00  0.96           H  
ATOM   1804 2HB  ASP A 112       4.465  11.524   3.449  1.00  0.96           H  
ATOM   1805  N   PHE A 113       6.913  10.423   6.390  1.00  1.04           N  
ATOM   1806  CA  PHE A 113       6.770   9.274   7.271  1.00  1.04           C  
ATOM   1807  C   PHE A 113       5.779   9.618   8.374  1.00  1.04           C  
ATOM   1808  O   PHE A 113       5.758  10.735   8.881  1.00  1.04           O  
ATOM   1809  CB  PHE A 113       8.113   8.887   7.852  1.00  1.04           C  
ATOM   1810  CG  PHE A 113       9.094   8.403   6.830  1.00  1.04           C  
ATOM   1811  CD1 PHE A 113      10.033   9.263   6.292  1.00  1.04           C  
ATOM   1812  CD2 PHE A 113       9.084   7.114   6.408  1.00  1.04           C  
ATOM   1813  CE1 PHE A 113      10.954   8.814   5.356  1.00  1.04           C  
ATOM   1814  CE2 PHE A 113       9.992   6.668   5.485  1.00  1.04           C  
ATOM   1815  CZ  PHE A 113      10.931   7.517   4.959  1.00  1.04           C  
ATOM   1816  H   PHE A 113       7.597  11.154   6.585  1.00  1.04           H  
ATOM   1817  HA  PHE A 113       6.376   8.430   6.701  1.00  1.04           H  
ATOM   1818 1HB  PHE A 113       8.552   9.731   8.369  1.00  1.04           H  
ATOM   1819 2HB  PHE A 113       7.970   8.093   8.589  1.00  1.04           H  
ATOM   1820  HD1 PHE A 113      10.036  10.299   6.626  1.00  1.04           H  
ATOM   1821  HD2 PHE A 113       8.343   6.428   6.822  1.00  1.04           H  
ATOM   1822  HE1 PHE A 113      11.692   9.487   4.939  1.00  1.04           H  
ATOM   1823  HE2 PHE A 113       9.957   5.636   5.178  1.00  1.04           H  
ATOM   1824  HZ  PHE A 113      11.650   7.154   4.227  1.00  1.04           H  
ATOM   1825  N   ASN A 114       4.921   8.672   8.742  1.00  1.23           N  
ATOM   1826  CA  ASN A 114       3.898   8.899   9.775  1.00  1.23           C  
ATOM   1827  C   ASN A 114       2.951  10.039   9.364  1.00  1.23           C  
ATOM   1828  O   ASN A 114       2.354  10.697  10.217  1.00  1.23           O  
ATOM   1829  CB  ASN A 114       4.518   9.271  11.129  1.00  1.23           C  
ATOM   1830  CG  ASN A 114       5.470   8.264  11.649  1.00  1.23           C  
ATOM   1831  OD1 ASN A 114       5.305   7.083  11.406  1.00  1.23           O  
ATOM   1832  ND2 ASN A 114       6.451   8.692  12.378  1.00  1.23           N  
ATOM   1833  H   ASN A 114       4.949   7.761   8.281  1.00  1.23           H  
ATOM   1834  HA  ASN A 114       3.300   7.992   9.880  1.00  1.23           H  
ATOM   1835 1HB  ASN A 114       5.021  10.230  11.088  1.00  1.23           H  
ATOM   1836 2HB  ASN A 114       3.717   9.381  11.860  1.00  1.23           H  
ATOM   1837 1HD2 ASN A 114       7.107   8.024  12.781  1.00  1.23           H  
ATOM   1838 2HD2 ASN A 114       6.533   9.673  12.577  1.00  1.23           H  
ATOM   1839  N   GLY A 115       2.798  10.251   8.061  1.00  1.56           N  
ATOM   1840  CA  GLY A 115       1.970  11.322   7.530  1.00  1.56           C  
ATOM   1841  C   GLY A 115       0.961  10.842   6.510  1.00  1.56           C  
ATOM   1842  O   GLY A 115       0.275   9.839   6.726  1.00  1.56           O  
ATOM   1843  H   GLY A 115       3.308   9.671   7.410  1.00  1.56           H  
ATOM   1844 1HA  GLY A 115       1.444  11.810   8.349  1.00  1.56           H  
ATOM   1845 2HA  GLY A 115       2.603  12.078   7.087  1.00  1.56           H  
ATOM   1846  N   LYS A 116       0.805  11.612   5.431  1.00  2.12           N  
ATOM   1847  CA  LYS A 116      -0.201  11.294   4.420  1.00  2.12           C  
ATOM   1848  C   LYS A 116       0.138  11.881   3.050  1.00  2.12           C  
ATOM   1849  O   LYS A 116       0.332  13.085   2.909  1.00  2.12           O  
ATOM   1850  CB  LYS A 116      -1.573  11.788   4.903  1.00  2.12           C  
ATOM   1851  CG  LYS A 116      -2.754  11.464   3.997  1.00  2.12           C  
ATOM   1852  CD  LYS A 116      -4.078  11.855   4.655  1.00  2.12           C  
ATOM   1853  CE  LYS A 116      -5.267  11.540   3.754  1.00  2.12           C  
ATOM   1854  NZ  LYS A 116      -6.561  11.902   4.399  1.00  2.12           N  
ATOM   1855  H   LYS A 116       1.451  12.403   5.292  1.00  2.12           H  
ATOM   1856  HA  LYS A 116      -0.243  10.210   4.311  1.00  2.12           H  
ATOM   1857 1HB  LYS A 116      -1.787  11.359   5.883  1.00  2.12           H  
ATOM   1858 2HB  LYS A 116      -1.539  12.871   5.023  1.00  2.12           H  
ATOM   1859 1HG  LYS A 116      -2.659  12.041   3.088  1.00  2.12           H  
ATOM   1860 2HG  LYS A 116      -2.761  10.404   3.751  1.00  2.12           H  
ATOM   1861 1HD  LYS A 116      -4.190  11.316   5.597  1.00  2.12           H  
ATOM   1862 2HD  LYS A 116      -4.072  12.925   4.866  1.00  2.12           H  
ATOM   1863 1HE  LYS A 116      -5.167  12.099   2.825  1.00  2.12           H  
ATOM   1864 2HE  LYS A 116      -5.271  10.475   3.526  1.00  2.12           H  
ATOM   1865 1HZ  LYS A 116      -7.325  11.681   3.775  1.00  2.12           H  
ATOM   1866 2HZ  LYS A 116      -6.667  11.380   5.257  1.00  2.12           H  
ATOM   1867 3HZ  LYS A 116      -6.571  12.891   4.603  1.00  2.12           H  
ATOM   1868  N   LEU A 117       0.142  11.033   2.021  1.00  2.99           N  
ATOM   1869  CA  LEU A 117       0.438  11.498   0.666  1.00  2.99           C  
ATOM   1870  C   LEU A 117      -0.809  11.754  -0.183  1.00  2.99           C  
ATOM   1871  O   LEU A 117      -0.709  12.033  -1.371  1.00  2.99           O  
ATOM   1872  CB  LEU A 117       1.380  10.517  -0.035  1.00  2.99           C  
ATOM   1873  CG  LEU A 117       2.774  10.359   0.618  1.00  2.99           C  
ATOM   1874  CD1 LEU A 117       3.563   9.319  -0.133  1.00  2.99           C  
ATOM   1875  CD2 LEU A 117       3.503  11.710   0.586  1.00  2.99           C  
ATOM   1876  H   LEU A 117      -0.028  10.051   2.187  1.00  2.99           H  
ATOM   1877  HA  LEU A 117       0.972  12.445   0.749  1.00  2.99           H  
ATOM   1878 1HB  LEU A 117       0.909   9.535  -0.067  1.00  2.99           H  
ATOM   1879 2HB  LEU A 117       1.534  10.857  -1.064  1.00  2.99           H  
ATOM   1880  HG  LEU A 117       2.665  10.026   1.650  1.00  2.99           H  
ATOM   1881 1HD1 LEU A 117       4.547   9.204   0.326  1.00  2.99           H  
ATOM   1882 2HD1 LEU A 117       3.038   8.366  -0.103  1.00  2.99           H  
ATOM   1883 3HD1 LEU A 117       3.684   9.636  -1.172  1.00  2.99           H  
ATOM   1884 1HD2 LEU A 117       4.489  11.604   1.035  1.00  2.99           H  
ATOM   1885 2HD2 LEU A 117       3.616  12.043  -0.453  1.00  2.99           H  
ATOM   1886 3HD2 LEU A 117       2.925  12.452   1.145  1.00  2.99           H  
ATOM   1887  N   GLU A 118      -1.980  11.642   0.431  1.00  4.22           N  
ATOM   1888  CA  GLU A 118      -3.254  11.891  -0.245  1.00  4.22           C  
ATOM   1889  C   GLU A 118      -3.444  11.122  -1.551  1.00  4.22           C  
ATOM   1890  O   GLU A 118      -3.542  11.723  -2.616  1.00  4.22           O  
ATOM   1891  CB  GLU A 118      -3.444  13.384  -0.528  1.00  4.22           C  
ATOM   1892  CG  GLU A 118      -3.460  14.282   0.701  1.00  4.22           C  
ATOM   1893  CD  GLU A 118      -3.824  15.719   0.366  1.00  4.22           C  
ATOM   1894  OE1 GLU A 118      -3.936  16.032  -0.800  1.00  4.22           O  
ATOM   1895  OE2 GLU A 118      -3.992  16.495   1.277  1.00  4.22           O  
ATOM   1896  H   GLU A 118      -1.977  11.400   1.406  1.00  4.22           H  
ATOM   1897  HA  GLU A 118      -4.051  11.579   0.429  1.00  4.22           H  
ATOM   1898 1HB  GLU A 118      -2.663  13.740  -1.198  1.00  4.22           H  
ATOM   1899 2HB  GLU A 118      -4.392  13.524  -1.037  1.00  4.22           H  
ATOM   1900 1HG  GLU A 118      -4.181  13.892   1.415  1.00  4.22           H  
ATOM   1901 2HG  GLU A 118      -2.475  14.256   1.171  1.00  4.22           H  
ATOM   1902  N   HIS A 119      -3.471   9.797  -1.499  1.00  5.78           N  
ATOM   1903  CA  HIS A 119      -3.668   9.055  -2.740  1.00  5.78           C  
ATOM   1904  C   HIS A 119      -4.919   9.539  -3.461  1.00  5.78           C  
ATOM   1905  O   HIS A 119      -5.998   9.605  -2.868  1.00  5.78           O  
ATOM   1906  CB  HIS A 119      -3.828   7.549  -2.481  1.00  5.78           C  
ATOM   1907  CG  HIS A 119      -4.031   6.710  -3.746  1.00  5.78           C  
ATOM   1908  ND1 HIS A 119      -3.018   6.420  -4.645  1.00  5.78           N  
ATOM   1909  CD2 HIS A 119      -5.150   6.111  -4.237  1.00  5.78           C  
ATOM   1910  CE1 HIS A 119      -3.507   5.677  -5.627  1.00  5.78           C  
ATOM   1911  NE2 HIS A 119      -4.796   5.473  -5.401  1.00  5.78           N  
ATOM   1912  H   HIS A 119      -3.371   9.317  -0.618  1.00  5.78           H  
ATOM   1913  HA  HIS A 119      -2.812   9.207  -3.402  1.00  5.78           H  
ATOM   1914 1HB  HIS A 119      -2.939   7.176  -1.969  1.00  5.78           H  
ATOM   1915 2HB  HIS A 119      -4.680   7.383  -1.823  1.00  5.78           H  
ATOM   1916  HD1 HIS A 119      -2.027   6.671  -4.593  1.00  5.78           H  
ATOM   1917  HD2 HIS A 119      -6.179   6.063  -3.882  1.00  5.78           H  
ATOM   1918  HE1 HIS A 119      -2.856   5.346  -6.434  1.00  5.78           H  
ATOM   1919  N   HIS A 120      -4.765   9.836  -4.747  1.00  7.47           N  
ATOM   1920  CA  HIS A 120      -5.862  10.282  -5.596  1.00  7.47           C  
ATOM   1921  C   HIS A 120      -5.910   9.406  -6.832  1.00  7.47           C  
ATOM   1922  O   HIS A 120      -4.902   8.817  -7.225  1.00  7.47           O  
ATOM   1923  CB  HIS A 120      -5.713  11.752  -6.045  1.00  7.47           C  
ATOM   1924  CG  HIS A 120      -5.806  12.810  -4.953  1.00  7.47           C  
ATOM   1925  ND1 HIS A 120      -6.994  13.133  -4.324  1.00  7.47           N  
ATOM   1926  CD2 HIS A 120      -4.867  13.629  -4.419  1.00  7.47           C  
ATOM   1927  CE1 HIS A 120      -6.773  14.093  -3.440  1.00  7.47           C  
ATOM   1928  NE2 HIS A 120      -5.496  14.414  -3.481  1.00  7.47           N  
ATOM   1929  H   HIS A 120      -3.841   9.757  -5.144  1.00  7.47           H  
ATOM   1930  HA  HIS A 120      -6.810  10.177  -5.072  1.00  7.47           H  
ATOM   1931 1HB  HIS A 120      -4.750  11.873  -6.540  1.00  7.47           H  
ATOM   1932 2HB  HIS A 120      -6.480  11.973  -6.788  1.00  7.47           H  
ATOM   1933  HD2 HIS A 120      -3.809  13.661  -4.680  1.00  7.47           H  
ATOM   1934  HE1 HIS A 120      -7.518  14.546  -2.790  1.00  7.47           H  
ATOM   1935  HE2 HIS A 120      -5.040  15.128  -2.907  1.00  7.47           H  
ATOM   1936  N   HIS A 121      -7.075   9.343  -7.458  1.00  9.06           N  
ATOM   1937  CA  HIS A 121      -7.241   8.571  -8.679  1.00  9.06           C  
ATOM   1938  C   HIS A 121      -8.404   9.133  -9.483  1.00  9.06           C  
ATOM   1939  O   HIS A 121      -9.405   9.573  -8.912  1.00  9.06           O  
ATOM   1940  CB  HIS A 121      -7.472   7.087  -8.347  1.00  9.06           C  
ATOM   1941  CG  HIS A 121      -7.437   6.174  -9.537  1.00  9.06           C  
ATOM   1942  ND1 HIS A 121      -8.519   5.996 -10.367  1.00  9.06           N  
ATOM   1943  CD2 HIS A 121      -6.448   5.394 -10.031  1.00  9.06           C  
ATOM   1944  CE1 HIS A 121      -8.199   5.151 -11.331  1.00  9.06           C  
ATOM   1945  NE2 HIS A 121      -6.945   4.765 -11.147  1.00  9.06           N  
ATOM   1946  H   HIS A 121      -7.865   9.846  -7.083  1.00  9.06           H  
ATOM   1947  HA  HIS A 121      -6.344   8.651  -9.293  1.00  9.06           H  
ATOM   1948 1HB  HIS A 121      -6.707   6.748  -7.641  1.00  9.06           H  
ATOM   1949 2HB  HIS A 121      -8.438   6.971  -7.860  1.00  9.06           H  
ATOM   1950  HD1 HIS A 121      -9.406   6.447 -10.266  1.00  9.06           H  
ATOM   1951  HD2 HIS A 121      -5.422   5.212  -9.709  1.00  9.06           H  
ATOM   1952  HE1 HIS A 121      -8.927   4.890 -12.099  1.00  9.06           H  
ATOM   1953  N   HIS A 122      -8.264   9.112 -10.804  1.00 10.37           N  
ATOM   1954  CA  HIS A 122      -9.297   9.609 -11.697  1.00 10.37           C  
ATOM   1955  C   HIS A 122      -9.604   8.584 -12.783  1.00 10.37           C  
ATOM   1956  O   HIS A 122      -8.734   7.816 -13.184  1.00 10.37           O  
ATOM   1957  CB  HIS A 122      -8.841  10.926 -12.336  1.00 10.37           C  
ATOM   1958  CG  HIS A 122      -8.557  12.016 -11.328  1.00 10.37           C  
ATOM   1959  ND1 HIS A 122      -7.371  12.080 -10.613  1.00 10.37           N  
ATOM   1960  CD2 HIS A 122      -9.299  13.069 -10.915  1.00 10.37           C  
ATOM   1961  CE1 HIS A 122      -7.404  13.126  -9.806  1.00 10.37           C  
ATOM   1962  NE2 HIS A 122      -8.561  13.743  -9.971  1.00 10.37           N  
ATOM   1963  H   HIS A 122      -7.413   8.733 -11.196  1.00 10.37           H  
ATOM   1964  HA  HIS A 122     -10.215   9.791 -11.140  1.00 10.37           H  
ATOM   1965 1HB  HIS A 122      -7.937  10.755 -12.920  1.00 10.37           H  
ATOM   1966 2HB  HIS A 122      -9.610  11.285 -13.019  1.00 10.37           H  
ATOM   1967  HD2 HIS A 122     -10.298  13.334 -11.264  1.00 10.37           H  
ATOM   1968  HE1 HIS A 122      -6.612  13.430  -9.120  1.00 10.37           H  
ATOM   1969  HE2 HIS A 122      -8.862  14.574  -9.483  1.00 10.37           H  
ATOM   1970  N   HIS A 123     -10.835   8.609 -13.286  1.00 11.36           N  
ATOM   1971  CA  HIS A 123     -11.276   7.702 -14.346  1.00 11.36           C  
ATOM   1972  C   HIS A 123     -11.486   8.417 -15.680  1.00 11.36           C  
ATOM   1973  O   HIS A 123     -12.202   7.910 -16.546  1.00 11.36           O  
ATOM   1974  CB  HIS A 123     -12.579   7.014 -13.932  1.00 11.36           C  
ATOM   1975  CG  HIS A 123     -12.447   6.138 -12.715  1.00 11.36           C  
ATOM   1976  ND1 HIS A 123     -11.836   4.902 -12.748  1.00 11.36           N  
ATOM   1977  CD2 HIS A 123     -12.839   6.330 -11.433  1.00 11.36           C  
ATOM   1978  CE1 HIS A 123     -11.866   4.367 -11.539  1.00 11.36           C  
ATOM   1979  NE2 HIS A 123     -12.469   5.213 -10.724  1.00 11.36           N  
ATOM   1980  H   HIS A 123     -11.504   9.271 -12.915  1.00 11.36           H  
ATOM   1981  HA  HIS A 123     -10.521   6.933 -14.504  1.00 11.36           H  
ATOM   1982 1HB  HIS A 123     -13.340   7.770 -13.731  1.00 11.36           H  
ATOM   1983 2HB  HIS A 123     -12.940   6.401 -14.756  1.00 11.36           H  
ATOM   1984  HD2 HIS A 123     -13.354   7.206 -11.037  1.00 11.36           H  
ATOM   1985  HE1 HIS A 123     -11.460   3.394 -11.262  1.00 11.36           H  
ATOM   1986  HE2 HIS A 123     -12.634   5.069  -9.737  1.00 11.36           H  
ATOM   1987  N   HIS A 124     -10.859   9.587 -15.806  1.00 12.02           N  
ATOM   1988  CA  HIS A 124     -10.902  10.458 -16.982  1.00 12.02           C  
ATOM   1989  C   HIS A 124     -12.257  11.149 -17.089  1.00 12.02           C  
ATOM   1990  O   HIS A 124     -12.581  11.710 -18.136  1.00 12.02           O  
ATOM   1991  OXT HIS A 124     -12.833  11.449 -16.044  1.00 12.02           O  
ATOM   1992  CB  HIS A 124     -10.593   9.687 -18.279  1.00 12.02           C  
ATOM   1993  CG  HIS A 124      -9.227   9.056 -18.298  1.00 12.02           C  
ATOM   1994  ND1 HIS A 124      -8.065   9.789 -18.428  1.00 12.02           N  
ATOM   1995  CD2 HIS A 124      -8.846   7.760 -18.198  1.00 12.02           C  
ATOM   1996  CE1 HIS A 124      -7.026   8.969 -18.413  1.00 12.02           C  
ATOM   1997  NE2 HIS A 124      -7.474   7.733 -18.274  1.00 12.02           N  
ATOM   1998  H   HIS A 124     -10.296   9.883 -15.025  1.00 12.02           H  
ATOM   1999  HA  HIS A 124     -10.148  11.238 -16.880  1.00 12.02           H  
ATOM   2000 1HB  HIS A 124     -11.339   8.930 -18.484  1.00 12.02           H  
ATOM   2001 2HB  HIS A 124     -10.632  10.387 -19.113  1.00 12.02           H  
ATOM   2002  HD2 HIS A 124      -9.508   6.901 -18.080  1.00 12.02           H  
ATOM   2003  HE1 HIS A 124      -5.980   9.262 -18.498  1.00 12.02           H  
ATOM   2004  HE2 HIS A 124      -6.904   6.900 -18.229  1.00 12.02           H  
TER    2005
ENDMDL

