REMARK ID 694573 DOMAINID 685456 MODEL 1 Peptide 4
MODEL     1
ATOM      1  N   VAL A   1      -2.415   0.509   0.247  1.00  4.61           N  
ATOM      2  CA  VAL A   1      -0.993   0.816   0.314  1.00  4.61           C  
ATOM      3  C   VAL A   1      -0.755   2.224  -0.216  1.00  4.61           C  
ATOM      4  O   VAL A   1      -1.207   2.571  -1.308  1.00  4.61           O  
ATOM      5  CB  VAL A   1      -0.186  -0.219  -0.498  1.00  4.61           C  
ATOM      6  CG1 VAL A   1       1.266   0.117  -0.481  1.00  4.61           C  
ATOM      7  CG2 VAL A   1      -0.383  -1.592   0.092  1.00  4.61           C  
ATOM      8 1H   VAL A   1      -2.578  -0.182  -0.470  1.00  4.61           H  
ATOM      9 2H   VAL A   1      -2.729   0.155   1.138  1.00  4.61           H  
ATOM     10 3H   VAL A   1      -2.921   1.352   0.022  1.00  4.61           H  
ATOM     11  HA  VAL A   1      -0.673   0.773   1.357  1.00  4.61           H  
ATOM     12  HB  VAL A   1      -0.523  -0.205  -1.534  1.00  4.61           H  
ATOM     13 1HG1 VAL A   1       1.798  -0.624  -1.051  1.00  4.61           H  
ATOM     14 2HG1 VAL A   1       1.432   1.102  -0.917  1.00  4.61           H  
ATOM     15 3HG1 VAL A   1       1.616   0.103   0.546  1.00  4.61           H  
ATOM     16 1HG2 VAL A   1       0.186  -2.317  -0.487  1.00  4.61           H  
ATOM     17 2HG2 VAL A   1      -0.031  -1.590   1.123  1.00  4.61           H  
ATOM     18 3HG2 VAL A   1      -1.441  -1.853   0.068  1.00  4.61           H  
ATOM     19  N   SER A   2      -0.077   3.052   0.573  1.00  4.46           N  
ATOM     20  CA  SER A   2       0.187   4.435   0.179  1.00  4.46           C  
ATOM     21  C   SER A   2       1.326   4.492  -0.821  1.00  4.46           C  
ATOM     22  O   SER A   2       2.119   3.561  -0.938  1.00  4.46           O  
ATOM     23  CB  SER A   2       0.630   5.280   1.352  1.00  4.46           C  
ATOM     24  OG  SER A   2       1.950   4.946   1.698  1.00  4.46           O  
ATOM     25  H   SER A   2       0.274   2.723   1.461  1.00  4.46           H  
ATOM     26  HA  SER A   2      -0.712   4.856  -0.278  1.00  4.46           H  
ATOM     27 1HB  SER A   2       0.564   6.341   1.101  1.00  4.46           H  
ATOM     28 2HB  SER A   2      -0.031   5.101   2.202  1.00  4.46           H  
ATOM     29  HG  SER A   2       2.179   5.485   2.483  1.00  4.46           H  
ATOM     30  N   ALA A   3       1.515   5.664  -1.416  1.00  4.42           N  
ATOM     31  CA  ALA A   3       2.605   5.882  -2.362  1.00  4.42           C  
ATOM     32  C   ALA A   3       3.944   6.074  -1.650  1.00  4.42           C  
ATOM     33  O   ALA A   3       4.964   6.301  -2.298  1.00  4.42           O  
ATOM     34  CB  ALA A   3       2.317   7.103  -3.211  1.00  4.42           C  
ATOM     35  H   ALA A   3       0.854   6.405  -1.255  1.00  4.42           H  
ATOM     36  HA  ALA A   3       2.680   5.003  -3.001  1.00  4.42           H  
ATOM     37 1HB  ALA A   3       3.125   7.245  -3.929  1.00  4.42           H  
ATOM     38 2HB  ALA A   3       1.378   6.966  -3.744  1.00  4.42           H  
ATOM     39 3HB  ALA A   3       2.247   7.980  -2.572  1.00  4.42           H  
ATOM     40  N   SER A   4       3.937   6.044  -0.315  1.00  4.48           N  
ATOM     41  CA  SER A   4       5.146   6.187   0.467  1.00  4.48           C  
ATOM     42  C   SER A   4       5.704   4.803   0.796  1.00  4.48           C  
ATOM     43  O   SER A   4       6.739   4.677   1.455  1.00  4.48           O  
ATOM     44  CB  SER A   4       4.866   6.985   1.734  1.00  4.48           C  
ATOM     45  OG  SER A   4       4.003   6.295   2.629  1.00  4.48           O  
ATOM     46  H   SER A   4       3.086   5.832   0.198  1.00  4.48           H  
ATOM     47  HA  SER A   4       5.887   6.723  -0.127  1.00  4.48           H  
ATOM     48 1HB  SER A   4       5.806   7.212   2.235  1.00  4.48           H  
ATOM     49 2HB  SER A   4       4.413   7.934   1.457  1.00  4.48           H  
ATOM     50  HG  SER A   4       3.272   5.951   2.109  1.00  4.48           H  
ATOM     51  N   HIS A   5       4.995   3.758   0.359  1.00  4.70           N  
ATOM     52  CA  HIS A   5       5.383   2.393   0.653  1.00  4.70           C  
ATOM     53  C   HIS A   5       5.910   1.747  -0.640  1.00  4.70           C  
ATOM     54  O   HIS A   5       6.049   2.409  -1.660  1.00  4.70           O  
ATOM     55  CB  HIS A   5       4.183   1.621   1.200  1.00  4.70           C  
ATOM     56  CG  HIS A   5       4.503   0.389   2.037  1.00  4.70           C  
ATOM     57  ND1 HIS A   5       4.988  -0.773   1.508  1.00  4.70           N  
ATOM     58  CD2 HIS A   5       4.361   0.167   3.363  1.00  4.70           C  
ATOM     59  CE1 HIS A   5       5.123  -1.676   2.469  1.00  4.70           C  
ATOM     60  NE2 HIS A   5       4.758  -1.123   3.605  1.00  4.70           N  
ATOM     61  H   HIS A   5       4.142   3.901  -0.180  1.00  4.70           H  
ATOM     62  HA  HIS A   5       6.174   2.383   1.398  1.00  4.70           H  
ATOM     63 1HB  HIS A   5       3.560   2.292   1.792  1.00  4.70           H  
ATOM     64 2HB  HIS A   5       3.592   1.309   0.361  1.00  4.70           H  
ATOM     65  HD2 HIS A   5       3.993   0.879   4.102  1.00  4.70           H  
ATOM     66  HE1 HIS A   5       5.486  -2.693   2.342  1.00  4.70           H  
ATOM     67  HE2 HIS A   5       4.759  -1.576   4.510  1.00  4.70           H  
ATOM     68  N   LEU A   6       6.358   0.493  -0.537  1.00  5.23           N  
ATOM     69  CA  LEU A   6       6.907  -0.406  -1.584  1.00  5.23           C  
ATOM     70  C   LEU A   6       8.231   0.031  -2.264  1.00  5.23           C  
ATOM     71  O   LEU A   6       9.118  -0.795  -2.511  1.00  5.23           O  
ATOM     72  CB  LEU A   6       5.856  -0.582  -2.681  1.00  5.23           C  
ATOM     73  CG  LEU A   6       4.521  -1.204  -2.231  1.00  5.23           C  
ATOM     74  CD1 LEU A   6       3.557  -1.206  -3.405  1.00  5.23           C  
ATOM     75  CD2 LEU A   6       4.756  -2.600  -1.696  1.00  5.23           C  
ATOM     76  H   LEU A   6       6.156   0.050   0.346  1.00  5.23           H  
ATOM     77  HA  LEU A   6       7.078  -1.376  -1.111  1.00  5.23           H  
ATOM     78 1HB  LEU A   6       5.644   0.388  -3.132  1.00  5.23           H  
ATOM     79 2HB  LEU A   6       6.272  -1.228  -3.453  1.00  5.23           H  
ATOM     80  HG  LEU A   6       4.092  -0.595  -1.441  1.00  5.23           H  
ATOM     81 1HD1 LEU A   6       2.606  -1.630  -3.096  1.00  5.23           H  
ATOM     82 2HD1 LEU A   6       3.405  -0.182  -3.753  1.00  5.23           H  
ATOM     83 3HD1 LEU A   6       3.973  -1.809  -4.211  1.00  5.23           H  
ATOM     84 1HD2 LEU A   6       3.806  -3.022  -1.371  1.00  5.23           H  
ATOM     85 2HD2 LEU A   6       5.181  -3.225  -2.478  1.00  5.23           H  
ATOM     86 3HD2 LEU A   6       5.441  -2.552  -0.848  1.00  5.23           H  
ATOM     87  N   GLU A   7       8.441   1.344  -2.384  1.00  6.20           N  
ATOM     88  CA  GLU A   7       9.678   1.911  -2.920  1.00  6.20           C  
ATOM     89  C   GLU A   7      10.671   2.071  -1.793  1.00  6.20           C  
ATOM     90  O   GLU A   7      11.846   2.368  -2.000  1.00  6.20           O  
ATOM     91  CB  GLU A   7       9.410   3.259  -3.596  1.00  6.20           C  
ATOM     92  CG  GLU A   7       8.511   3.164  -4.828  1.00  6.20           C  
ATOM     93  CD  GLU A   7       8.301   4.483  -5.535  1.00  6.20           C  
ATOM     94  OE1 GLU A   7       8.846   5.473  -5.096  1.00  6.20           O  
ATOM     95  OE2 GLU A   7       7.603   4.496  -6.525  1.00  6.20           O  
ATOM     96  H   GLU A   7       7.670   1.963  -2.176  1.00  6.20           H  
ATOM     97  HA  GLU A   7      10.095   1.227  -3.659  1.00  6.20           H  
ATOM     98 1HB  GLU A   7       8.932   3.933  -2.881  1.00  6.20           H  
ATOM     99 2HB  GLU A   7      10.354   3.713  -3.896  1.00  6.20           H  
ATOM    100 1HG  GLU A   7       8.941   2.450  -5.528  1.00  6.20           H  
ATOM    101 2HG  GLU A   7       7.541   2.777  -4.509  1.00  6.20           H  
ATOM    102  N   GLN A   8      10.160   1.902  -0.581  1.00  7.76           N  
ATOM    103  CA  GLN A   8      10.938   2.025   0.628  1.00  7.76           C  
ATOM    104  C   GLN A   8      11.085   0.680   1.332  1.00  7.76           C  
ATOM    105  O   GLN A   8      12.187   0.180   1.542  1.00  7.76           O  
ATOM    106  CB  GLN A   8      10.246   3.023   1.567  1.00  7.76           C  
ATOM    107  CG  GLN A   8      10.095   4.443   1.007  1.00  7.76           C  
ATOM    108  CD  GLN A   8      11.413   5.140   0.751  1.00  7.76           C  
ATOM    109  OE1 GLN A   8      12.258   5.243   1.644  1.00  7.76           O  
ATOM    110  NE2 GLN A   8      11.596   5.636  -0.470  1.00  7.76           N  
ATOM    111  H   GLN A   8       9.182   1.672  -0.522  1.00  7.76           H  
ATOM    112  HA  GLN A   8      11.934   2.391   0.373  1.00  7.76           H  
ATOM    113 1HB  GLN A   8       9.242   2.674   1.796  1.00  7.76           H  
ATOM    114 2HB  GLN A   8      10.791   3.082   2.508  1.00  7.76           H  
ATOM    115 1HG  GLN A   8       9.542   4.393   0.067  1.00  7.76           H  
ATOM    116 2HG  GLN A   8       9.532   5.038   1.728  1.00  7.76           H  
ATOM    117 1HE2 GLN A   8      12.450   6.109  -0.696  1.00  7.76           H  
ATOM    118 2HE2 GLN A   8      10.884   5.534  -1.166  1.00  7.76           H  
ATOM    119  N   TYR A   9       9.966   0.039   1.641  1.00  9.85           N  
ATOM    120  CA  TYR A   9      10.045  -1.173   2.447  1.00  9.85           C  
ATOM    121  C   TYR A   9      10.347  -2.417   1.625  1.00  9.85           C  
ATOM    122  O   TYR A   9      11.326  -3.114   1.882  1.00  9.85           O  
ATOM    123  CB  TYR A   9       8.720  -1.335   3.162  1.00  9.85           C  
ATOM    124  CG  TYR A   9       8.443  -0.188   4.079  1.00  9.85           C  
ATOM    125  CD1 TYR A   9       7.753   0.892   3.580  1.00  9.85           C  
ATOM    126  CD2 TYR A   9       8.866  -0.197   5.390  1.00  9.85           C  
ATOM    127  CE1 TYR A   9       7.472   1.973   4.376  1.00  9.85           C  
ATOM    128  CE2 TYR A   9       8.587   0.888   6.203  1.00  9.85           C  
ATOM    129  CZ  TYR A   9       7.892   1.971   5.698  1.00  9.85           C  
ATOM    130  OH  TYR A   9       7.615   3.048   6.507  1.00  9.85           O  
ATOM    131  H   TYR A   9       9.070   0.435   1.407  1.00  9.85           H  
ATOM    132  HA  TYR A   9      10.847  -1.050   3.180  1.00  9.85           H  
ATOM    133 1HB  TYR A   9       7.922  -1.386   2.432  1.00  9.85           H  
ATOM    134 2HB  TYR A   9       8.711  -2.259   3.739  1.00  9.85           H  
ATOM    135  HD1 TYR A   9       7.433   0.878   2.546  1.00  9.85           H  
ATOM    136  HD2 TYR A   9       9.413  -1.053   5.785  1.00  9.85           H  
ATOM    137  HE1 TYR A   9       6.922   2.824   3.967  1.00  9.85           H  
ATOM    138  HE2 TYR A   9       8.918   0.891   7.242  1.00  9.85           H  
ATOM    139  HH  TYR A   9       7.980   2.893   7.382  1.00  9.85           H  
ATOM    140  N   GLY A  10       9.544  -2.640   0.584  1.00 12.04           N  
ATOM    141  CA  GLY A  10       9.703  -3.789  -0.297  1.00 12.04           C  
ATOM    142  C   GLY A  10      11.082  -3.742  -0.919  1.00 12.04           C  
ATOM    143  O   GLY A  10      11.866  -4.689  -0.816  1.00 12.04           O  
ATOM    144  H   GLY A  10       8.779  -2.010   0.423  1.00 12.04           H  
ATOM    145 1HA  GLY A  10       9.573  -4.715   0.265  1.00 12.04           H  
ATOM    146 2HA  GLY A  10       8.941  -3.761  -1.080  1.00 12.04           H  
ATOM    147  N   THR A  11      11.385  -2.600  -1.517  1.00 13.60           N  
ATOM    148  CA  THR A  11      12.667  -2.369  -2.144  1.00 13.60           C  
ATOM    149  C   THR A  11      13.846  -2.598  -1.195  1.00 13.60           C  
ATOM    150  O   THR A  11      14.822  -3.259  -1.581  1.00 13.60           O  
ATOM    151  CB  THR A  11      12.702  -0.944  -2.703  1.00 13.60           C  
ATOM    152  OG1 THR A  11      11.670  -0.812  -3.700  1.00 13.60           O  
ATOM    153  CG2 THR A  11      14.049  -0.634  -3.305  1.00 13.60           C  
ATOM    154  H   THR A  11      10.664  -1.883  -1.597  1.00 13.60           H  
ATOM    155  HA  THR A  11      12.765  -3.063  -2.978  1.00 13.60           H  
ATOM    156  HB  THR A  11      12.505  -0.241  -1.892  1.00 13.60           H  
ATOM    157  HG1 THR A  11      10.784  -0.883  -3.269  1.00 13.60           H  
ATOM    158 1HG2 THR A  11      14.040   0.388  -3.689  1.00 13.60           H  
ATOM    159 2HG2 THR A  11      14.820  -0.729  -2.540  1.00 13.60           H  
ATOM    160 3HG2 THR A  11      14.253  -1.325  -4.119  1.00 13.60           H  
ATOM    161  N   ASN A  12      13.796  -2.090   0.047  1.00 13.85           N  
ATOM    162  CA  ASN A  12      14.925  -2.354   0.928  1.00 13.85           C  
ATOM    163  C   ASN A  12      15.039  -3.834   1.290  1.00 13.85           C  
ATOM    164  O   ASN A  12      16.138  -4.387   1.274  1.00 13.85           O  
ATOM    165  CB  ASN A  12      14.851  -1.520   2.184  1.00 13.85           C  
ATOM    166  CG  ASN A  12      15.183  -0.066   1.944  1.00 13.85           C  
ATOM    167  OD1 ASN A  12      15.815   0.294   0.941  1.00 13.85           O  
ATOM    168  ND2 ASN A  12      14.778   0.780   2.855  1.00 13.85           N  
ATOM    169  H   ASN A  12      13.017  -1.524   0.389  1.00 13.85           H  
ATOM    170  HA  ASN A  12      15.838  -2.083   0.397  1.00 13.85           H  
ATOM    171 1HB  ASN A  12      13.842  -1.592   2.600  1.00 13.85           H  
ATOM    172 2HB  ASN A  12      15.538  -1.924   2.925  1.00 13.85           H  
ATOM    173 1HD2 ASN A  12      14.968   1.756   2.753  1.00 13.85           H  
ATOM    174 2HD2 ASN A  12      14.263   0.449   3.644  1.00 13.85           H  
ATOM    175  N   GLU A  13      13.918  -4.514   1.578  1.00 12.72           N  
ATOM    176  CA  GLU A  13      14.035  -5.928   1.936  1.00 12.72           C  
ATOM    177  C   GLU A  13      14.587  -6.734   0.765  1.00 12.72           C  
ATOM    178  O   GLU A  13      15.416  -7.632   0.950  1.00 12.72           O  
ATOM    179  CB  GLU A  13      12.703  -6.522   2.409  1.00 12.72           C  
ATOM    180  CG  GLU A  13      12.230  -6.031   3.786  1.00 12.72           C  
ATOM    181  CD  GLU A  13      10.929  -6.687   4.257  1.00 12.72           C  
ATOM    182  OE1 GLU A  13      10.329  -7.410   3.494  1.00 12.72           O  
ATOM    183  OE2 GLU A  13      10.556  -6.469   5.390  1.00 12.72           O  
ATOM    184  H   GLU A  13      13.005  -4.049   1.572  1.00 12.72           H  
ATOM    185  HA  GLU A  13      14.745  -6.012   2.759  1.00 12.72           H  
ATOM    186 1HB  GLU A  13      11.923  -6.269   1.684  1.00 12.72           H  
ATOM    187 2HB  GLU A  13      12.779  -7.607   2.444  1.00 12.72           H  
ATOM    188 1HG  GLU A  13      13.013  -6.233   4.516  1.00 12.72           H  
ATOM    189 2HG  GLU A  13      12.089  -4.951   3.736  1.00 12.72           H  
ATOM    190  N   TYR A  14      14.146  -6.387  -0.447  1.00 10.81           N  
ATOM    191  CA  TYR A  14      14.624  -7.024  -1.662  1.00 10.81           C  
ATOM    192  C   TYR A  14      16.121  -6.854  -1.806  1.00 10.81           C  
ATOM    193  O   TYR A  14      16.847  -7.827  -2.027  1.00 10.81           O  
ATOM    194  CB  TYR A  14      13.939  -6.438  -2.894  1.00 10.81           C  
ATOM    195  CG  TYR A  14      14.518  -6.970  -4.182  1.00 10.81           C  
ATOM    196  CD1 TYR A  14      14.147  -8.218  -4.658  1.00 10.81           C  
ATOM    197  CD2 TYR A  14      15.444  -6.207  -4.879  1.00 10.81           C  
ATOM    198  CE1 TYR A  14      14.699  -8.698  -5.833  1.00 10.81           C  
ATOM    199  CE2 TYR A  14      15.998  -6.686  -6.048  1.00 10.81           C  
ATOM    200  CZ  TYR A  14      15.626  -7.925  -6.528  1.00 10.81           C  
ATOM    201  OH  TYR A  14      16.177  -8.402  -7.697  1.00 10.81           O  
ATOM    202  H   TYR A  14      13.442  -5.655  -0.524  1.00 10.81           H  
ATOM    203  HA  TYR A  14      14.407  -8.087  -1.604  1.00 10.81           H  
ATOM    204 1HB  TYR A  14      12.875  -6.667  -2.866  1.00 10.81           H  
ATOM    205 2HB  TYR A  14      14.042  -5.357  -2.891  1.00 10.81           H  
ATOM    206  HD1 TYR A  14      13.423  -8.819  -4.108  1.00 10.81           H  
ATOM    207  HD2 TYR A  14      15.740  -5.226  -4.497  1.00 10.81           H  
ATOM    208  HE1 TYR A  14      14.409  -9.678  -6.211  1.00 10.81           H  
ATOM    209  HE2 TYR A  14      16.725  -6.086  -6.593  1.00 10.81           H  
ATOM    210  HH  TYR A  14      15.807  -9.266  -7.895  1.00 10.81           H  
ATOM    211  N   SER A  15      16.574  -5.604  -1.680  1.00  8.87           N  
ATOM    212  CA  SER A  15      17.973  -5.275  -1.868  1.00  8.87           C  
ATOM    213  C   SER A  15      18.819  -6.038  -0.860  1.00  8.87           C  
ATOM    214  O   SER A  15      19.828  -6.640  -1.238  1.00  8.87           O  
ATOM    215  CB  SER A  15      18.153  -3.788  -1.664  1.00  8.87           C  
ATOM    216  OG  SER A  15      17.433  -3.066  -2.630  1.00  8.87           O  
ATOM    217  H   SER A  15      15.921  -4.847  -1.489  1.00  8.87           H  
ATOM    218  HA  SER A  15      18.275  -5.557  -2.874  1.00  8.87           H  
ATOM    219 1HB  SER A  15      17.812  -3.508  -0.667  1.00  8.87           H  
ATOM    220 2HB  SER A  15      19.212  -3.544  -1.733  1.00  8.87           H  
ATOM    221  HG  SER A  15      16.480  -3.204  -2.392  1.00  8.87           H  
ATOM    222  N   ILE A  16      18.352  -6.114   0.384  1.00  7.50           N  
ATOM    223  CA  ILE A  16      19.082  -6.833   1.408  1.00  7.50           C  
ATOM    224  C   ILE A  16      19.159  -8.306   1.059  1.00  7.50           C  
ATOM    225  O   ILE A  16      20.239  -8.894   1.135  1.00  7.50           O  
ATOM    226  CB  ILE A  16      18.412  -6.684   2.779  1.00  7.50           C  
ATOM    227  CG1 ILE A  16      18.553  -5.233   3.267  1.00  7.50           C  
ATOM    228  CG2 ILE A  16      19.050  -7.667   3.766  1.00  7.50           C  
ATOM    229  CD1 ILE A  16      17.662  -4.914   4.447  1.00  7.50           C  
ATOM    230  H   ILE A  16      17.501  -5.608   0.635  1.00  7.50           H  
ATOM    231  HA  ILE A  16      20.086  -6.439   1.470  1.00  7.50           H  
ATOM    232  HB  ILE A  16      17.347  -6.893   2.685  1.00  7.50           H  
ATOM    233 1HG1 ILE A  16      19.585  -5.056   3.553  1.00  7.50           H  
ATOM    234 2HG1 ILE A  16      18.304  -4.560   2.450  1.00  7.50           H  
ATOM    235 1HG2 ILE A  16      18.569  -7.568   4.737  1.00  7.50           H  
ATOM    236 2HG2 ILE A  16      18.919  -8.692   3.406  1.00  7.50           H  
ATOM    237 3HG2 ILE A  16      20.112  -7.455   3.865  1.00  7.50           H  
ATOM    238 1HD1 ILE A  16      17.809  -3.875   4.740  1.00  7.50           H  
ATOM    239 2HD1 ILE A  16      16.620  -5.064   4.163  1.00  7.50           H  
ATOM    240 3HD1 ILE A  16      17.914  -5.564   5.280  1.00  7.50           H  
ATOM    241  N   ALA A  17      18.042  -8.907   0.657  1.00  6.80           N  
ATOM    242  CA  ALA A  17      18.077 -10.315   0.301  1.00  6.80           C  
ATOM    243  C   ALA A  17      19.057 -10.540  -0.838  1.00  6.80           C  
ATOM    244  O   ALA A  17      19.808 -11.520  -0.860  1.00  6.80           O  
ATOM    245  CB  ALA A  17      16.697 -10.786  -0.103  1.00  6.80           C  
ATOM    246  H   ALA A  17      17.161  -8.392   0.609  1.00  6.80           H  
ATOM    247  HA  ALA A  17      18.418 -10.881   1.171  1.00  6.80           H  
ATOM    248 1HB  ALA A  17      16.735 -11.845  -0.355  1.00  6.80           H  
ATOM    249 2HB  ALA A  17      16.007 -10.631   0.724  1.00  6.80           H  
ATOM    250 3HB  ALA A  17      16.362 -10.215  -0.969  1.00  6.80           H  
ATOM    251  N   ALA A  18      19.083  -9.623  -1.798  1.00  6.65           N  
ATOM    252  CA  ALA A  18      19.998  -9.790  -2.900  1.00  6.65           C  
ATOM    253  C   ALA A  18      21.437  -9.820  -2.379  1.00  6.65           C  
ATOM    254  O   ALA A  18      22.228 -10.694  -2.749  1.00  6.65           O  
ATOM    255  CB  ALA A  18      19.809  -8.663  -3.909  1.00  6.65           C  
ATOM    256  H   ALA A  18      18.447  -8.823  -1.769  1.00  6.65           H  
ATOM    257  HA  ALA A  18      19.788 -10.746  -3.383  1.00  6.65           H  
ATOM    258 1HB  ALA A  18      20.486  -8.803  -4.745  1.00  6.65           H  
ATOM    259 2HB  ALA A  18      18.778  -8.667  -4.265  1.00  6.65           H  
ATOM    260 3HB  ALA A  18      20.018  -7.708  -3.436  1.00  6.65           H  
ATOM    261  N   TYR A  19      21.730  -8.934  -1.418  1.00  6.92           N  
ATOM    262  CA  TYR A  19      23.068  -8.844  -0.835  1.00  6.92           C  
ATOM    263  C   TYR A  19      23.421 -10.141  -0.109  1.00  6.92           C  
ATOM    264  O   TYR A  19      24.538 -10.644  -0.240  1.00  6.92           O  
ATOM    265  CB  TYR A  19      23.140  -7.668   0.143  1.00  6.92           C  
ATOM    266  CG  TYR A  19      22.905  -6.327  -0.517  1.00  6.92           C  
ATOM    267  CD1 TYR A  19      22.443  -5.252   0.243  1.00  6.92           C  
ATOM    268  CD2 TYR A  19      23.106  -6.174  -1.877  1.00  6.92           C  
ATOM    269  CE1 TYR A  19      22.193  -4.037  -0.360  1.00  6.92           C  
ATOM    270  CE2 TYR A  19      22.859  -4.957  -2.477  1.00  6.92           C  
ATOM    271  CZ  TYR A  19      22.402  -3.892  -1.724  1.00  6.92           C  
ATOM    272  OH  TYR A  19      22.152  -2.683  -2.330  1.00  6.92           O  
ATOM    273  H   TYR A  19      21.022  -8.257  -1.133  1.00  6.92           H  
ATOM    274  HA  TYR A  19      23.788  -8.698  -1.635  1.00  6.92           H  
ATOM    275 1HB  TYR A  19      22.407  -7.794   0.934  1.00  6.92           H  
ATOM    276 2HB  TYR A  19      24.124  -7.649   0.609  1.00  6.92           H  
ATOM    277  HD1 TYR A  19      22.275  -5.375   1.311  1.00  6.92           H  
ATOM    278  HD2 TYR A  19      23.460  -7.014  -2.474  1.00  6.92           H  
ATOM    279  HE1 TYR A  19      21.829  -3.198   0.233  1.00  6.92           H  
ATOM    280  HE2 TYR A  19      23.017  -4.836  -3.548  1.00  6.92           H  
ATOM    281  HH  TYR A  19      22.283  -2.770  -3.277  1.00  6.92           H  
ATOM    282  N   GLU A  20      22.455 -10.721   0.599  1.00  7.46           N  
ATOM    283  CA  GLU A  20      22.683 -11.960   1.351  1.00  7.46           C  
ATOM    284  C   GLU A  20      23.093 -13.110   0.432  1.00  7.46           C  
ATOM    285  O   GLU A  20      23.878 -13.979   0.828  1.00  7.46           O  
ATOM    286  CB  GLU A  20      21.428 -12.361   2.151  1.00  7.46           C  
ATOM    287  CG  GLU A  20      21.105 -11.459   3.356  1.00  7.46           C  
ATOM    288  CD  GLU A  20      19.840 -11.873   4.092  1.00  7.46           C  
ATOM    289  OE1 GLU A  20      19.160 -12.762   3.631  1.00  7.46           O  
ATOM    290  OE2 GLU A  20      19.559 -11.293   5.118  1.00  7.46           O  
ATOM    291  H   GLU A  20      21.549 -10.256   0.658  1.00  7.46           H  
ATOM    292  HA  GLU A  20      23.493 -11.785   2.055  1.00  7.46           H  
ATOM    293 1HB  GLU A  20      20.564 -12.354   1.494  1.00  7.46           H  
ATOM    294 2HB  GLU A  20      21.548 -13.380   2.518  1.00  7.46           H  
ATOM    295 1HG  GLU A  20      21.940 -11.493   4.052  1.00  7.46           H  
ATOM    296 2HG  GLU A  20      21.003 -10.434   3.012  1.00  7.46           H  
ATOM    297  N   THR A  21      22.595 -13.110  -0.801  1.00  8.16           N  
ATOM    298  CA  THR A  21      22.912 -14.175  -1.745  1.00  8.16           C  
ATOM    299  C   THR A  21      24.178 -13.895  -2.558  1.00  8.16           C  
ATOM    300  O   THR A  21      24.625 -14.741  -3.342  1.00  8.16           O  
ATOM    301  CB  THR A  21      21.752 -14.398  -2.728  1.00  8.16           C  
ATOM    302  OG1 THR A  21      21.554 -13.222  -3.558  1.00  8.16           O  
ATOM    303  CG2 THR A  21      20.478 -14.693  -1.948  1.00  8.16           C  
ATOM    304  H   THR A  21      21.931 -12.374  -1.067  1.00  8.16           H  
ATOM    305  HA  THR A  21      23.070 -15.091  -1.179  1.00  8.16           H  
ATOM    306  HB  THR A  21      21.977 -15.246  -3.373  1.00  8.16           H  
ATOM    307  HG1 THR A  21      21.812 -12.387  -3.084  1.00  8.16           H  
ATOM    308 1HG2 THR A  21      19.654 -14.858  -2.639  1.00  8.16           H  
ATOM    309 2HG2 THR A  21      20.628 -15.581  -1.338  1.00  8.16           H  
ATOM    310 3HG2 THR A  21      20.244 -13.858  -1.307  1.00  8.16           H  
ATOM    311  N   ALA A  22      24.775 -12.717  -2.390  1.00  8.94           N  
ATOM    312  CA  ALA A  22      25.912 -12.314  -3.210  1.00  8.94           C  
ATOM    313  C   ALA A  22      27.224 -12.927  -2.747  1.00  8.94           C  
ATOM    314  O   ALA A  22      28.120 -12.225  -2.280  1.00  8.94           O  
ATOM    315  CB  ALA A  22      26.031 -10.800  -3.193  1.00  8.94           C  
ATOM    316  H   ALA A  22      24.435 -12.065  -1.687  1.00  8.94           H  
ATOM    317  HA  ALA A  22      25.728 -12.645  -4.228  1.00  8.94           H  
ATOM    318 1HB  ALA A  22      26.853 -10.493  -3.835  1.00  8.94           H  
ATOM    319 2HB  ALA A  22      25.099 -10.360  -3.554  1.00  8.94           H  
ATOM    320 3HB  ALA A  22      26.216 -10.467  -2.174  1.00  8.94           H  
ATOM    321  N   VAL A  23      27.337 -14.243  -2.900  1.00  9.67           N  
ATOM    322  CA  VAL A  23      28.531 -14.954  -2.469  1.00  9.67           C  
ATOM    323  C   VAL A  23      29.249 -15.637  -3.637  1.00  9.67           C  
ATOM    324  O   VAL A  23      28.767 -16.651  -4.143  1.00  9.67           O  
ATOM    325  CB  VAL A  23      28.168 -16.022  -1.445  1.00  9.67           C  
ATOM    326  CG1 VAL A  23      29.438 -16.734  -1.008  1.00  9.67           C  
ATOM    327  CG2 VAL A  23      27.451 -15.365  -0.277  1.00  9.67           C  
ATOM    328  H   VAL A  23      26.533 -14.733  -3.289  1.00  9.67           H  
ATOM    329  HA  VAL A  23      29.182 -14.253  -1.963  1.00  9.67           H  
ATOM    330  HB  VAL A  23      27.511 -16.766  -1.907  1.00  9.67           H  
ATOM    331 1HG1 VAL A  23      29.189 -17.503  -0.282  1.00  9.67           H  
ATOM    332 2HG1 VAL A  23      29.923 -17.189  -1.878  1.00  9.67           H  
ATOM    333 3HG1 VAL A  23      30.116 -16.013  -0.555  1.00  9.67           H  
ATOM    334 1HG2 VAL A  23      27.186 -16.121   0.459  1.00  9.67           H  
ATOM    335 2HG2 VAL A  23      28.106 -14.626   0.180  1.00  9.67           H  
ATOM    336 3HG2 VAL A  23      26.538 -14.876  -0.631  1.00  9.67           H  
ATOM    337  N   PRO A  24      30.389 -15.109  -4.099  1.00 10.22           N  
ATOM    338  CA  PRO A  24      31.170 -15.638  -5.198  1.00 10.22           C  
ATOM    339  C   PRO A  24      31.596 -17.071  -4.946  1.00 10.22           C  
ATOM    340  O   PRO A  24      32.003 -17.432  -3.836  1.00 10.22           O  
ATOM    341  CB  PRO A  24      32.380 -14.695  -5.227  1.00 10.22           C  
ATOM    342  CG  PRO A  24      31.863 -13.400  -4.641  1.00 10.22           C  
ATOM    343  CD  PRO A  24      30.887 -13.822  -3.569  1.00 10.22           C  
ATOM    344  HA  PRO A  24      30.589 -15.558  -6.125  1.00 10.22           H  
ATOM    345 1HB  PRO A  24      33.212 -15.128  -4.658  1.00 10.22           H  
ATOM    346 2HB  PRO A  24      32.738 -14.581  -6.262  1.00 10.22           H  
ATOM    347 1HG  PRO A  24      32.691 -12.792  -4.257  1.00 10.22           H  
ATOM    348 2HG  PRO A  24      31.380 -12.803  -5.425  1.00 10.22           H  
ATOM    349 1HD  PRO A  24      31.383 -13.950  -2.599  1.00 10.22           H  
ATOM    350 2HD  PRO A  24      30.089 -13.066  -3.546  1.00 10.22           H  
ATOM    351  N   HIS A  25      31.610 -17.861  -6.014  1.00 10.57           N  
ATOM    352  CA  HIS A  25      31.993 -19.268  -5.939  1.00 10.57           C  
ATOM    353  C   HIS A  25      33.454 -19.459  -5.577  1.00 10.57           C  
ATOM    354  O   HIS A  25      33.873 -20.542  -5.156  1.00 10.57           O  
ATOM    355  CB  HIS A  25      31.707 -19.958  -7.266  1.00 10.57           C  
ATOM    356  CG  HIS A  25      32.555 -19.454  -8.396  1.00 10.57           C  
ATOM    357  ND1 HIS A  25      32.315 -18.248  -9.025  1.00 10.57           N  
ATOM    358  CD2 HIS A  25      33.641 -19.990  -9.010  1.00 10.57           C  
ATOM    359  CE1 HIS A  25      33.214 -18.067  -9.982  1.00 10.57           C  
ATOM    360  NE2 HIS A  25      34.029 -19.106  -9.994  1.00 10.57           N  
ATOM    361  H   HIS A  25      31.285 -17.493  -6.895  1.00 10.57           H  
ATOM    362  HA  HIS A  25      31.403 -19.740  -5.173  1.00 10.57           H  
ATOM    363 1HB  HIS A  25      31.874 -21.031  -7.157  1.00 10.57           H  
ATOM    364 2HB  HIS A  25      30.662 -19.815  -7.530  1.00 10.57           H  
ATOM    365  HD2 HIS A  25      34.115 -20.940  -8.772  1.00 10.57           H  
ATOM    366  HE1 HIS A  25      33.274 -17.208 -10.650  1.00 10.57           H  
ATOM    367  HE2 HIS A  25      34.813 -19.240 -10.622  1.00 10.57           H  
ATOM    368  N   SER A  26      34.233 -18.391  -5.690  1.00 10.70           N  
ATOM    369  CA  SER A  26      35.648 -18.395  -5.375  1.00 10.70           C  
ATOM    370  C   SER A  26      35.893 -18.672  -3.889  1.00 10.70           C  
ATOM    371  O   SER A  26      37.009 -19.008  -3.496  1.00 10.70           O  
ATOM    372  CB  SER A  26      36.277 -17.079  -5.782  1.00 10.70           C  
ATOM    373  OG  SER A  26      35.804 -16.029  -4.997  1.00 10.70           O  
ATOM    374  H   SER A  26      33.809 -17.541  -6.032  1.00 10.70           H  
ATOM    375  HA  SER A  26      36.120 -19.196  -5.951  1.00 10.70           H  
ATOM    376 1HB  SER A  26      37.360 -17.148  -5.687  1.00 10.70           H  
ATOM    377 2HB  SER A  26      36.049 -16.883  -6.829  1.00 10.70           H  
ATOM    378  HG  SER A  26      36.217 -16.151  -4.133  1.00 10.70           H  
ATOM    379  N   TYR A  27      34.851 -18.541  -3.057  1.00 10.73           N  
ATOM    380  CA  TYR A  27      34.982 -18.803  -1.637  1.00 10.73           C  
ATOM    381  C   TYR A  27      34.535 -20.214  -1.256  1.00 10.73           C  
ATOM    382  O   TYR A  27      34.605 -20.602  -0.089  1.00 10.73           O  
ATOM    383  CB  TYR A  27      34.148 -17.801  -0.840  1.00 10.73           C  
ATOM    384  CG  TYR A  27      34.634 -16.385  -0.925  1.00 10.73           C  
ATOM    385  CD1 TYR A  27      34.000 -15.483  -1.756  1.00 10.73           C  
ATOM    386  CD2 TYR A  27      35.724 -15.989  -0.169  1.00 10.73           C  
ATOM    387  CE1 TYR A  27      34.456 -14.184  -1.830  1.00 10.73           C  
ATOM    388  CE2 TYR A  27      36.177 -14.689  -0.242  1.00 10.73           C  
ATOM    389  CZ  TYR A  27      35.545 -13.789  -1.071  1.00 10.73           C  
ATOM    390  OH  TYR A  27      35.997 -12.491  -1.147  1.00 10.73           O  
ATOM    391  H   TYR A  27      33.938 -18.250  -3.421  1.00 10.73           H  
ATOM    392  HA  TYR A  27      36.030 -18.698  -1.358  1.00 10.73           H  
ATOM    393 1HB  TYR A  27      33.114 -17.830  -1.207  1.00 10.73           H  
ATOM    394 2HB  TYR A  27      34.130 -18.095   0.208  1.00 10.73           H  
ATOM    395  HD1 TYR A  27      33.145 -15.798  -2.348  1.00 10.73           H  
ATOM    396  HD2 TYR A  27      36.221 -16.705   0.486  1.00 10.73           H  
ATOM    397  HE1 TYR A  27      33.967 -13.474  -2.481  1.00 10.73           H  
ATOM    398  HE2 TYR A  27      37.035 -14.374   0.351  1.00 10.73           H  
ATOM    399  HH  TYR A  27      36.754 -12.383  -0.565  1.00 10.73           H  
ATOM    400  N   PHE A  28      34.129 -21.029  -2.233  1.00 10.96           N  
ATOM    401  CA  PHE A  28      33.642 -22.368  -1.897  1.00 10.96           C  
ATOM    402  C   PHE A  28      34.814 -23.348  -1.827  1.00 10.96           C  
ATOM    403  O   PHE A  28      34.982 -24.226  -2.668  1.00 10.96           O  
ATOM    404  CB  PHE A  28      32.606 -22.828  -2.927  1.00 10.96           C  
ATOM    405  CG  PHE A  28      31.371 -21.960  -2.924  1.00 10.96           C  
ATOM    406  CD1 PHE A  28      31.106 -21.109  -1.861  1.00 10.96           C  
ATOM    407  CD2 PHE A  28      30.476 -21.988  -3.983  1.00 10.96           C  
ATOM    408  CE1 PHE A  28      29.992 -20.301  -1.858  1.00 10.96           C  
ATOM    409  CE2 PHE A  28      29.351 -21.173  -3.980  1.00 10.96           C  
ATOM    410  CZ  PHE A  28      29.115 -20.326  -2.917  1.00 10.96           C  
ATOM    411  H   PHE A  28      34.117 -20.726  -3.203  1.00 10.96           H  
ATOM    412  HA  PHE A  28      33.165 -22.338  -0.923  1.00 10.96           H  
ATOM    413 1HB  PHE A  28      33.042 -22.802  -3.925  1.00 10.96           H  
ATOM    414 2HB  PHE A  28      32.307 -23.853  -2.718  1.00 10.96           H  
ATOM    415  HD1 PHE A  28      31.794 -21.082  -1.017  1.00 10.96           H  
ATOM    416  HD2 PHE A  28      30.672 -22.649  -4.827  1.00 10.96           H  
ATOM    417  HE1 PHE A  28      29.807 -19.646  -1.014  1.00 10.96           H  
ATOM    418  HE2 PHE A  28      28.658 -21.195  -4.820  1.00 10.96           H  
ATOM    419  HZ  PHE A  28      28.238 -19.679  -2.915  1.00 10.96           H  
ATOM    420  N   ILE A  29      35.629 -23.150  -0.799  1.00 11.60           N  
ATOM    421  CA  ILE A  29      36.870 -23.892  -0.635  1.00 11.60           C  
ATOM    422  C   ILE A  29      36.690 -25.246   0.024  1.00 11.60           C  
ATOM    423  O   ILE A  29      36.092 -25.371   1.093  1.00 11.60           O  
ATOM    424  CB  ILE A  29      37.865 -23.078   0.204  1.00 11.60           C  
ATOM    425  CG1 ILE A  29      38.198 -21.782  -0.503  1.00 11.60           C  
ATOM    426  CG2 ILE A  29      39.146 -23.900   0.426  1.00 11.60           C  
ATOM    427  CD1 ILE A  29      38.946 -20.821   0.379  1.00 11.60           C  
ATOM    428  H   ILE A  29      35.376 -22.403  -0.159  1.00 11.60           H  
ATOM    429  HA  ILE A  29      37.302 -24.052  -1.618  1.00 11.60           H  
ATOM    430  HB  ILE A  29      37.418 -22.823   1.158  1.00 11.60           H  
ATOM    431 1HG1 ILE A  29      38.805 -21.999  -1.381  1.00 11.60           H  
ATOM    432 2HG1 ILE A  29      37.276 -21.305  -0.832  1.00 11.60           H  
ATOM    433 1HG2 ILE A  29      39.852 -23.319   1.011  1.00 11.60           H  
ATOM    434 2HG2 ILE A  29      38.917 -24.817   0.957  1.00 11.60           H  
ATOM    435 3HG2 ILE A  29      39.597 -24.143  -0.532  1.00 11.60           H  
ATOM    436 1HD1 ILE A  29      39.157 -19.906  -0.177  1.00 11.60           H  
ATOM    437 2HD1 ILE A  29      38.333 -20.584   1.250  1.00 11.60           H  
ATOM    438 3HD1 ILE A  29      39.881 -21.274   0.704  1.00 11.60           H  
ATOM    439  N   HIS A  30      37.223 -26.269  -0.631  1.00 12.80           N  
ATOM    440  CA  HIS A  30      37.181 -27.618  -0.101  1.00 12.80           C  
ATOM    441  C   HIS A  30      38.483 -27.881   0.639  1.00 12.80           C  
ATOM    442  O   HIS A  30      39.535 -28.044   0.021  1.00 12.80           O  
ATOM    443  CB  HIS A  30      36.972 -28.638  -1.231  1.00 12.80           C  
ATOM    444  CG  HIS A  30      36.816 -30.072  -0.775  1.00 12.80           C  
ATOM    445  ND1 HIS A  30      36.805 -31.143  -1.664  1.00 12.80           N  
ATOM    446  CD2 HIS A  30      36.675 -30.610   0.459  1.00 12.80           C  
ATOM    447  CE1 HIS A  30      36.652 -32.271  -0.980  1.00 12.80           C  
ATOM    448  NE2 HIS A  30      36.575 -31.974   0.302  1.00 12.80           N  
ATOM    449  H   HIS A  30      37.676 -26.098  -1.516  1.00 12.80           H  
ATOM    450  HA  HIS A  30      36.362 -27.718   0.611  1.00 12.80           H  
ATOM    451 1HB  HIS A  30      36.084 -28.364  -1.802  1.00 12.80           H  
ATOM    452 2HB  HIS A  30      37.821 -28.594  -1.910  1.00 12.80           H  
ATOM    453  HD2 HIS A  30      36.647 -30.067   1.405  1.00 12.80           H  
ATOM    454  HE1 HIS A  30      36.605 -33.274  -1.406  1.00 12.80           H  
ATOM    455  HE2 HIS A  30      36.461 -32.635   1.060  1.00 12.80           H  
ATOM    456  N   PHE A  31      38.417 -27.881   1.962  1.00 14.46           N  
ATOM    457  CA  PHE A  31      39.614 -28.048   2.770  1.00 14.46           C  
ATOM    458  C   PHE A  31      39.881 -29.536   2.921  1.00 14.46           C  
ATOM    459  O   PHE A  31      38.954 -30.310   3.168  1.00 14.46           O  
ATOM    460  CB  PHE A  31      39.420 -27.379   4.124  1.00 14.46           C  
ATOM    461  CG  PHE A  31      39.349 -25.869   4.024  1.00 14.46           C  
ATOM    462  CD1 PHE A  31      38.121 -25.229   3.907  1.00 14.46           C  
ATOM    463  CD2 PHE A  31      40.498 -25.093   4.048  1.00 14.46           C  
ATOM    464  CE1 PHE A  31      38.044 -23.854   3.819  1.00 14.46           C  
ATOM    465  CE2 PHE A  31      40.422 -23.712   3.961  1.00 14.46           C  
ATOM    466  CZ  PHE A  31      39.191 -23.093   3.847  1.00 14.46           C  
ATOM    467  H   PHE A  31      37.523 -27.741   2.412  1.00 14.46           H  
ATOM    468  HA  PHE A  31      40.461 -27.589   2.258  1.00 14.46           H  
ATOM    469 1HB  PHE A  31      38.499 -27.735   4.580  1.00 14.46           H  
ATOM    470 2HB  PHE A  31      40.243 -27.644   4.786  1.00 14.46           H  
ATOM    471  HD1 PHE A  31      37.207 -25.824   3.879  1.00 14.46           H  
ATOM    472  HD2 PHE A  31      41.469 -25.581   4.140  1.00 14.46           H  
ATOM    473  HE1 PHE A  31      37.071 -23.372   3.723  1.00 14.46           H  
ATOM    474  HE2 PHE A  31      41.332 -23.112   3.981  1.00 14.46           H  
ATOM    475  HZ  PHE A  31      39.129 -22.009   3.773  1.00 14.46           H  
ATOM    476  N   ARG A  32      41.139 -29.933   2.767  1.00 16.33           N  
ATOM    477  CA  ARG A  32      41.511 -31.342   2.828  1.00 16.33           C  
ATOM    478  C   ARG A  32      42.722 -31.576   3.721  1.00 16.33           C  
ATOM    479  O   ARG A  32      43.536 -30.672   3.919  1.00 16.33           O  
ATOM    480  CB  ARG A  32      41.818 -31.830   1.417  1.00 16.33           C  
ATOM    481  CG  ARG A  32      40.652 -31.673   0.430  1.00 16.33           C  
ATOM    482  CD  ARG A  32      40.994 -32.118  -0.938  1.00 16.33           C  
ATOM    483  NE  ARG A  32      39.894 -31.884  -1.846  1.00 16.33           N  
ATOM    484  CZ  ARG A  32      39.925 -32.065  -3.175  1.00 16.33           C  
ATOM    485  NH1 ARG A  32      41.019 -32.485  -3.775  1.00 16.33           N  
ATOM    486  NH2 ARG A  32      38.834 -31.810  -3.868  1.00 16.33           N  
ATOM    487  H   ARG A  32      41.851 -29.243   2.575  1.00 16.33           H  
ATOM    488  HA  ARG A  32      40.668 -31.909   3.225  1.00 16.33           H  
ATOM    489 1HB  ARG A  32      42.668 -31.279   1.020  1.00 16.33           H  
ATOM    490 2HB  ARG A  32      42.094 -32.884   1.448  1.00 16.33           H  
ATOM    491 1HG  ARG A  32      39.792 -32.246   0.778  1.00 16.33           H  
ATOM    492 2HG  ARG A  32      40.371 -30.623   0.353  1.00 16.33           H  
ATOM    493 1HD  ARG A  32      41.859 -31.565  -1.300  1.00 16.33           H  
ATOM    494 2HD  ARG A  32      41.213 -33.185  -0.935  1.00 16.33           H  
ATOM    495  HE  ARG A  32      39.015 -31.551  -1.445  1.00 16.33           H  
ATOM    496 1HH1 ARG A  32      41.850 -32.676  -3.234  1.00 16.33           H  
ATOM    497 2HH1 ARG A  32      41.027 -32.615  -4.776  1.00 16.33           H  
ATOM    498 1HH2 ARG A  32      38.002 -31.491  -3.355  1.00 16.33           H  
ATOM    499 2HH2 ARG A  32      38.816 -31.932  -4.867  1.00 16.33           H  
ATOM    500  N   SER A  33      42.852 -32.799   4.234  1.00 18.16           N  
ATOM    501  CA  SER A  33      44.008 -33.199   5.034  1.00 18.16           C  
ATOM    502  C   SER A  33      44.180 -34.718   4.992  1.00 18.16           C  
ATOM    503  O   SER A  33      43.196 -35.457   4.979  1.00 18.16           O  
ATOM    504  CB  SER A  33      43.850 -32.733   6.469  1.00 18.16           C  
ATOM    505  OG  SER A  33      44.950 -33.118   7.247  1.00 18.16           O  
ATOM    506  H   SER A  33      42.133 -33.484   4.049  1.00 18.16           H  
ATOM    507  HA  SER A  33      44.902 -32.741   4.612  1.00 18.16           H  
ATOM    508 1HB  SER A  33      43.746 -31.648   6.493  1.00 18.16           H  
ATOM    509 2HB  SER A  33      42.940 -33.158   6.890  1.00 18.16           H  
ATOM    510  HG  SER A  33      45.040 -34.072   7.127  1.00 18.16           H  
ATOM    511  N   LEU A  34      45.432 -35.167   4.969  1.00 19.68           N  
ATOM    512  CA  LEU A  34      45.750 -36.594   4.958  1.00 19.68           C  
ATOM    513  C   LEU A  34      46.158 -37.103   6.337  1.00 19.68           C  
ATOM    514  O   LEU A  34      47.064 -36.563   6.960  1.00 19.68           O  
ATOM    515  CB  LEU A  34      46.886 -36.873   3.967  1.00 19.68           C  
ATOM    516  CG  LEU A  34      47.360 -38.334   3.898  1.00 19.68           C  
ATOM    517  CD1 LEU A  34      46.236 -39.197   3.358  1.00 19.68           C  
ATOM    518  CD2 LEU A  34      48.582 -38.428   3.007  1.00 19.68           C  
ATOM    519  H   LEU A  34      46.187 -34.497   4.969  1.00 19.68           H  
ATOM    520  HA  LEU A  34      44.868 -37.142   4.638  1.00 19.68           H  
ATOM    521 1HB  LEU A  34      46.555 -36.584   2.970  1.00 19.68           H  
ATOM    522 2HB  LEU A  34      47.743 -36.257   4.237  1.00 19.68           H  
ATOM    523  HG  LEU A  34      47.618 -38.683   4.894  1.00 19.68           H  
ATOM    524 1HD1 LEU A  34      46.564 -40.224   3.301  1.00 19.68           H  
ATOM    525 2HD1 LEU A  34      45.369 -39.127   4.011  1.00 19.68           H  
ATOM    526 3HD1 LEU A  34      45.967 -38.854   2.361  1.00 19.68           H  
ATOM    527 1HD2 LEU A  34      48.916 -39.465   2.961  1.00 19.68           H  
ATOM    528 2HD2 LEU A  34      48.329 -38.083   2.004  1.00 19.68           H  
ATOM    529 3HD2 LEU A  34      49.380 -37.806   3.416  1.00 19.68           H  
ATOM    530  N   ALA A  35      45.477 -38.148   6.807  1.00 20.57           N  
ATOM    531  CA  ALA A  35      45.776 -38.726   8.114  1.00 20.57           C  
ATOM    532  C   ALA A  35      45.877 -40.247   8.027  1.00 20.57           C  
ATOM    533  O   ALA A  35      45.399 -40.963   8.899  1.00 20.57           O  
ATOM    534  CB  ALA A  35      44.704 -38.329   9.113  1.00 20.57           C  
ATOM    535  H   ALA A  35      44.734 -38.544   6.251  1.00 20.57           H  
ATOM    536  HA  ALA A  35      46.739 -38.345   8.451  1.00 20.57           H  
ATOM    537 1HB  ALA A  35      44.944 -38.745  10.090  1.00 20.57           H  
ATOM    538 2HB  ALA A  35      44.660 -37.241   9.183  1.00 20.57           H  
ATOM    539 3HB  ALA A  35      43.738 -38.710   8.782  1.00 20.57           H  
ATOM    540  N   ALA A  36      46.503 -40.735   6.958  1.00 20.55           N  
ATOM    541  CA  ALA A  36      46.675 -42.172   6.728  1.00 20.55           C  
ATOM    542  C   ALA A  36      47.895 -42.774   7.447  1.00 20.55           C  
ATOM    543  O   ALA A  36      48.132 -43.975   7.370  1.00 20.55           O  
ATOM    544  CB  ALA A  36      46.801 -42.441   5.240  1.00 20.55           C  
ATOM    545  H   ALA A  36      46.871 -40.083   6.279  1.00 20.55           H  
ATOM    546  HA  ALA A  36      45.786 -42.679   7.108  1.00 20.55           H  
ATOM    547 1HB  ALA A  36      46.886 -43.513   5.069  1.00 20.55           H  
ATOM    548 2HB  ALA A  36      45.916 -42.064   4.730  1.00 20.55           H  
ATOM    549 3HB  ALA A  36      47.687 -41.938   4.855  1.00 20.55           H  
ATOM    550  N   TYR A  37      48.696 -41.932   8.095  1.00 19.69           N  
ATOM    551  CA  TYR A  37      49.909 -42.407   8.760  1.00 19.69           C  
ATOM    552  C   TYR A  37      49.638 -43.401   9.881  1.00 19.69           C  
ATOM    553  O   TYR A  37      48.785 -43.178  10.737  1.00 19.69           O  
ATOM    554  CB  TYR A  37      50.718 -41.238   9.321  1.00 19.69           C  
ATOM    555  CG  TYR A  37      51.982 -41.688  10.051  1.00 19.69           C  
ATOM    556  CD1 TYR A  37      53.091 -42.113   9.330  1.00 19.69           C  
ATOM    557  CD2 TYR A  37      52.027 -41.671  11.440  1.00 19.69           C  
ATOM    558  CE1 TYR A  37      54.233 -42.521   9.997  1.00 19.69           C  
ATOM    559  CE2 TYR A  37      53.169 -42.074  12.101  1.00 19.69           C  
ATOM    560  CZ  TYR A  37      54.267 -42.500  11.387  1.00 19.69           C  
ATOM    561  OH  TYR A  37      55.410 -42.896  12.049  1.00 19.69           O  
ATOM    562  H   TYR A  37      48.454 -40.958   8.133  1.00 19.69           H  
ATOM    563  HA  TYR A  37      50.521 -42.916   8.019  1.00 19.69           H  
ATOM    564 1HB  TYR A  37      51.010 -40.570   8.510  1.00 19.69           H  
ATOM    565 2HB  TYR A  37      50.105 -40.667  10.017  1.00 19.69           H  
ATOM    566  HD1 TYR A  37      53.061 -42.127   8.241  1.00 19.69           H  
ATOM    567  HD2 TYR A  37      51.159 -41.338  12.007  1.00 19.69           H  
ATOM    568  HE1 TYR A  37      55.103 -42.856   9.433  1.00 19.69           H  
ATOM    569  HE2 TYR A  37      53.202 -42.058  13.186  1.00 19.69           H  
ATOM    570  HH  TYR A  37      55.312 -42.721  12.988  1.00 19.69           H  
ATOM    571  N   GLU A  38      50.415 -44.481   9.886  1.00 18.34           N  
ATOM    572  CA  GLU A  38      50.323 -45.496  10.924  1.00 18.34           C  
ATOM    573  C   GLU A  38      51.660 -45.644  11.639  1.00 18.34           C  
ATOM    574  O   GLU A  38      52.689 -45.879  11.005  1.00 18.34           O  
ATOM    575  CB  GLU A  38      49.908 -46.839  10.310  1.00 18.34           C  
ATOM    576  CG  GLU A  38      49.744 -47.987  11.307  1.00 18.34           C  
ATOM    577  CD  GLU A  38      49.292 -49.285  10.653  1.00 18.34           C  
ATOM    578  OE1 GLU A  38      49.056 -49.279   9.467  1.00 18.34           O  
ATOM    579  OE2 GLU A  38      49.180 -50.274  11.340  1.00 18.34           O  
ATOM    580  H   GLU A  38      51.085 -44.600   9.143  1.00 18.34           H  
ATOM    581  HA  GLU A  38      49.574 -45.190  11.655  1.00 18.34           H  
ATOM    582 1HB  GLU A  38      48.964 -46.716   9.779  1.00 18.34           H  
ATOM    583 2HB  GLU A  38      50.655 -47.144   9.578  1.00 18.34           H  
ATOM    584 1HG  GLU A  38      50.699 -48.155  11.805  1.00 18.34           H  
ATOM    585 2HG  GLU A  38      49.022 -47.693  12.065  1.00 18.34           H  
ATOM    586  N   SER A  39      51.645 -45.500  12.961  1.00 16.81           N  
ATOM    587  CA  SER A  39      52.864 -45.643  13.746  1.00 16.81           C  
ATOM    588  C   SER A  39      53.049 -47.107  14.111  1.00 16.81           C  
ATOM    589  O   SER A  39      52.092 -47.759  14.529  1.00 16.81           O  
ATOM    590  CB  SER A  39      52.791 -44.805  15.003  1.00 16.81           C  
ATOM    591  OG  SER A  39      53.918 -45.010  15.807  1.00 16.81           O  
ATOM    592  H   SER A  39      50.772 -45.294  13.424  1.00 16.81           H  
ATOM    593  HA  SER A  39      53.717 -45.321  13.145  1.00 16.81           H  
ATOM    594 1HB  SER A  39      52.710 -43.755  14.744  1.00 16.81           H  
ATOM    595 2HB  SER A  39      51.894 -45.075  15.559  1.00 16.81           H  
ATOM    596  HG  SER A  39      54.061 -45.968  15.824  1.00 16.81           H  
ATOM    597  N   LEU A  40      54.262 -47.620  13.960  1.00 15.25           N  
ATOM    598  CA  LEU A  40      54.520 -49.019  14.274  1.00 15.25           C  
ATOM    599  C   LEU A  40      55.372 -49.173  15.526  1.00 15.25           C  
ATOM    600  O   LEU A  40      56.207 -48.320  15.821  1.00 15.25           O  
ATOM    601  CB  LEU A  40      55.204 -49.686  13.083  1.00 15.25           C  
ATOM    602  CG  LEU A  40      54.419 -49.588  11.751  1.00 15.25           C  
ATOM    603  CD1 LEU A  40      55.229 -50.230  10.648  1.00 15.25           C  
ATOM    604  CD2 LEU A  40      53.060 -50.259  11.903  1.00 15.25           C  
ATOM    605  H   LEU A  40      55.009 -47.036  13.609  1.00 15.25           H  
ATOM    606  HA  LEU A  40      53.569 -49.517  14.448  1.00 15.25           H  
ATOM    607 1HB  LEU A  40      56.178 -49.224  12.932  1.00 15.25           H  
ATOM    608 2HB  LEU A  40      55.355 -50.742  13.313  1.00 15.25           H  
ATOM    609  HG  LEU A  40      54.268 -48.536  11.491  1.00 15.25           H  
ATOM    610 1HD1 LEU A  40      54.685 -50.149   9.706  1.00 15.25           H  
ATOM    611 2HD1 LEU A  40      56.187 -49.719  10.557  1.00 15.25           H  
ATOM    612 3HD1 LEU A  40      55.397 -51.280  10.882  1.00 15.25           H  
ATOM    613 1HD2 LEU A  40      52.504 -50.180  10.966  1.00 15.25           H  
ATOM    614 2HD2 LEU A  40      53.195 -51.309  12.155  1.00 15.25           H  
ATOM    615 3HD2 LEU A  40      52.491 -49.770  12.694  1.00 15.25           H  
ATOM    616  N   VAL A  41      55.152 -50.267  16.253  1.00 13.75           N  
ATOM    617  CA  VAL A  41      55.930 -50.580  17.448  1.00 13.75           C  
ATOM    618  C   VAL A  41      56.575 -51.955  17.341  1.00 13.75           C  
ATOM    619  O   VAL A  41      55.912 -52.928  16.987  1.00 13.75           O  
ATOM    620  CB  VAL A  41      55.038 -50.534  18.705  1.00 13.75           C  
ATOM    621  CG1 VAL A  41      55.857 -50.913  19.934  1.00 13.75           C  
ATOM    622  CG2 VAL A  41      54.452 -49.138  18.862  1.00 13.75           C  
ATOM    623  H   VAL A  41      54.431 -50.911  15.960  1.00 13.75           H  
ATOM    624  HA  VAL A  41      56.719 -49.838  17.555  1.00 13.75           H  
ATOM    625  HB  VAL A  41      54.232 -51.261  18.607  1.00 13.75           H  
ATOM    626 1HG1 VAL A  41      55.225 -50.888  20.822  1.00 13.75           H  
ATOM    627 2HG1 VAL A  41      56.256 -51.912  19.811  1.00 13.75           H  
ATOM    628 3HG1 VAL A  41      56.677 -50.208  20.056  1.00 13.75           H  
ATOM    629 1HG2 VAL A  41      53.822 -49.106  19.750  1.00 13.75           H  
ATOM    630 2HG2 VAL A  41      55.265 -48.418  18.963  1.00 13.75           H  
ATOM    631 3HG2 VAL A  41      53.855 -48.886  17.989  1.00 13.75           H  
ATOM    632  N   ILE A  42      57.867 -52.027  17.648  1.00 12.40           N  
ATOM    633  CA  ILE A  42      58.575 -53.299  17.613  1.00 12.40           C  
ATOM    634  C   ILE A  42      58.831 -53.834  19.013  1.00 12.40           C  
ATOM    635  O   ILE A  42      59.532 -53.223  19.824  1.00 12.40           O  
ATOM    636  CB  ILE A  42      59.915 -53.155  16.875  1.00 12.40           C  
ATOM    637  CG1 ILE A  42      59.661 -52.709  15.430  1.00 12.40           C  
ATOM    638  CG2 ILE A  42      60.681 -54.477  16.915  1.00 12.40           C  
ATOM    639  CD1 ILE A  42      60.914 -52.325  14.687  1.00 12.40           C  
ATOM    640  H   ILE A  42      58.357 -51.186  17.915  1.00 12.40           H  
ATOM    641  HA  ILE A  42      57.965 -54.027  17.080  1.00 12.40           H  
ATOM    642  HB  ILE A  42      60.514 -52.384  17.359  1.00 12.40           H  
ATOM    643 1HG1 ILE A  42      59.173 -53.521  14.894  1.00 12.40           H  
ATOM    644 2HG1 ILE A  42      58.992 -51.848  15.437  1.00 12.40           H  
ATOM    645 1HG2 ILE A  42      61.631 -54.360  16.397  1.00 12.40           H  
ATOM    646 2HG2 ILE A  42      60.866 -54.761  17.950  1.00 12.40           H  
ATOM    647 3HG2 ILE A  42      60.091 -55.249  16.426  1.00 12.40           H  
ATOM    648 1HD1 ILE A  42      60.658 -52.021  13.671  1.00 12.40           H  
ATOM    649 2HD1 ILE A  42      61.406 -51.498  15.199  1.00 12.40           H  
ATOM    650 3HD1 ILE A  42      61.588 -53.180  14.649  1.00 12.40           H  
ATOM    651  N   ILE A  43      58.300 -55.012  19.298  1.00 11.29           N  
ATOM    652  CA  ILE A  43      58.471 -55.541  20.639  1.00 11.29           C  
ATOM    653  C   ILE A  43      59.754 -56.339  20.744  1.00 11.29           C  
ATOM    654  O   ILE A  43      59.775 -57.559  20.595  1.00 11.29           O  
ATOM    655  CB  ILE A  43      57.279 -56.418  21.026  1.00 11.29           C  
ATOM    656  CG1 ILE A  43      55.980 -55.627  20.813  1.00 11.29           C  
ATOM    657  CG2 ILE A  43      57.437 -56.870  22.462  1.00 11.29           C  
ATOM    658  CD1 ILE A  43      55.933 -54.348  21.602  1.00 11.29           C  
ATOM    659  H   ILE A  43      57.753 -55.508  18.611  1.00 11.29           H  
ATOM    660  HA  ILE A  43      58.527 -54.714  21.342  1.00 11.29           H  
ATOM    661  HB  ILE A  43      57.239 -57.293  20.377  1.00 11.29           H  
ATOM    662 1HG1 ILE A  43      55.887 -55.379  19.753  1.00 11.29           H  
ATOM    663 2HG1 ILE A  43      55.128 -56.245  21.101  1.00 11.29           H  
ATOM    664 1HG2 ILE A  43      56.598 -57.501  22.750  1.00 11.29           H  
ATOM    665 2HG2 ILE A  43      58.364 -57.428  22.542  1.00 11.29           H  
ATOM    666 3HG2 ILE A  43      57.477 -55.999  23.115  1.00 11.29           H  
ATOM    667 1HD1 ILE A  43      54.995 -53.829  21.402  1.00 11.29           H  
ATOM    668 2HD1 ILE A  43      56.002 -54.580  22.663  1.00 11.29           H  
ATOM    669 3HD1 ILE A  43      56.766 -53.712  21.317  1.00 11.29           H  
ATOM    670  N   SER A  44      60.824 -55.614  21.015  1.00 10.47           N  
ATOM    671  CA  SER A  44      62.153 -56.207  21.085  1.00 10.47           C  
ATOM    672  C   SER A  44      62.285 -57.202  22.240  1.00 10.47           C  
ATOM    673  O   SER A  44      61.820 -56.905  23.348  1.00 10.47           O  
ATOM    674  CB  SER A  44      63.201 -55.125  21.293  1.00 10.47           C  
ATOM    675  OG  SER A  44      64.492 -55.686  21.486  1.00 10.47           O  
ATOM    676  H   SER A  44      60.675 -54.605  21.083  1.00 10.47           H  
ATOM    677  HA  SER A  44      62.312 -56.696  20.130  1.00 10.47           H  
ATOM    678 1HB  SER A  44      63.215 -54.464  20.427  1.00 10.47           H  
ATOM    679 2HB  SER A  44      62.927 -54.523  22.161  1.00 10.47           H  
ATOM    680  HG  SER A  44      64.817 -55.912  20.607  1.00 10.47           H  
ATOM    681  N   PRO A  45      62.996 -58.337  22.050  1.00  9.87           N  
ATOM    682  CA  PRO A  45      63.307 -59.325  23.065  1.00  9.87           C  
ATOM    683  C   PRO A  45      64.186 -58.732  24.152  1.00  9.87           C  
ATOM    684  O   PRO A  45      64.187 -59.203  25.293  1.00  9.87           O  
ATOM    685  CB  PRO A  45      64.025 -60.425  22.275  1.00  9.87           C  
ATOM    686  CG  PRO A  45      64.569 -59.741  21.047  1.00  9.87           C  
ATOM    687  CD  PRO A  45      63.544 -58.682  20.706  1.00  9.87           C  
ATOM    688  HA  PRO A  45      62.383 -59.725  23.486  1.00  9.87           H  
ATOM    689 1HB  PRO A  45      64.812 -60.874  22.902  1.00  9.87           H  
ATOM    690 2HB  PRO A  45      63.317 -61.236  22.045  1.00  9.87           H  
ATOM    691 1HG  PRO A  45      65.558 -59.315  21.271  1.00  9.87           H  
ATOM    692 2HG  PRO A  45      64.716 -60.477  20.241  1.00  9.87           H  
ATOM    693 1HD  PRO A  45      64.083 -57.861  20.241  1.00  9.87           H  
ATOM    694 2HD  PRO A  45      62.748 -59.090  20.058  1.00  9.87           H  
ATOM    695  N   SER A  46      64.869 -57.606  23.847  1.00  9.41           N  
ATOM    696  CA  SER A  46      65.730 -56.962  24.836  1.00  9.41           C  
ATOM    697  C   SER A  46      64.905 -56.438  26.005  1.00  9.41           C  
ATOM    698  O   SER A  46      65.446 -56.115  27.061  1.00  9.41           O  
ATOM    699  CB  SER A  46      66.543 -55.847  24.199  1.00  9.41           C  
ATOM    700  OG  SER A  46      65.733 -54.793  23.769  1.00  9.41           O  
ATOM    701  H   SER A  46      64.806 -57.169  22.928  1.00  9.41           H  
ATOM    702  HA  SER A  46      66.429 -57.708  25.221  1.00  9.41           H  
ATOM    703 1HB  SER A  46      67.270 -55.478  24.927  1.00  9.41           H  
ATOM    704 2HB  SER A  46      67.100 -56.246  23.352  1.00  9.41           H  
ATOM    705  HG  SER A  46      65.278 -55.114  22.974  1.00  9.41           H  
ATOM    706  N   VAL A  47      63.596 -56.328  25.801  1.00  9.05           N  
ATOM    707  CA  VAL A  47      62.674 -55.921  26.825  1.00  9.05           C  
ATOM    708  C   VAL A  47      61.745 -57.084  27.152  1.00  9.05           C  
ATOM    709  O   VAL A  47      61.558 -57.439  28.314  1.00  9.05           O  
ATOM    710  CB  VAL A  47      61.842 -54.720  26.373  1.00  9.05           C  
ATOM    711  CG1 VAL A  47      60.827 -54.367  27.455  1.00  9.05           C  
ATOM    712  CG2 VAL A  47      62.769 -53.564  26.071  1.00  9.05           C  
ATOM    713  H   VAL A  47      63.209 -56.572  24.893  1.00  9.05           H  
ATOM    714  HA  VAL A  47      63.232 -55.652  27.725  1.00  9.05           H  
ATOM    715  HB  VAL A  47      61.287 -54.986  25.471  1.00  9.05           H  
ATOM    716 1HG1 VAL A  47      60.225 -53.522  27.124  1.00  9.05           H  
ATOM    717 2HG1 VAL A  47      60.176 -55.226  27.634  1.00  9.05           H  
ATOM    718 3HG1 VAL A  47      61.349 -54.107  28.374  1.00  9.05           H  
ATOM    719 1HG2 VAL A  47      62.188 -52.708  25.736  1.00  9.05           H  
ATOM    720 2HG2 VAL A  47      63.325 -53.301  26.969  1.00  9.05           H  
ATOM    721 3HG2 VAL A  47      63.470 -53.854  25.282  1.00  9.05           H  
ATOM    722  N   ALA A  48      61.163 -57.684  26.110  1.00  8.84           N  
ATOM    723  CA  ALA A  48      60.144 -58.713  26.300  1.00  8.84           C  
ATOM    724  C   ALA A  48      60.625 -59.927  27.097  1.00  8.84           C  
ATOM    725  O   ALA A  48      59.846 -60.496  27.861  1.00  8.84           O  
ATOM    726  CB  ALA A  48      59.642 -59.186  24.950  1.00  8.84           C  
ATOM    727  H   ALA A  48      61.391 -57.393  25.164  1.00  8.84           H  
ATOM    728  HA  ALA A  48      59.318 -58.261  26.840  1.00  8.84           H  
ATOM    729 1HB  ALA A  48      58.848 -59.916  25.095  1.00  8.84           H  
ATOM    730 2HB  ALA A  48      59.266 -58.339  24.400  1.00  8.84           H  
ATOM    731 3HB  ALA A  48      60.441 -59.643  24.404  1.00  8.84           H  
ATOM    732  N   ASP A  49      61.900 -60.312  26.980  1.00  8.88           N  
ATOM    733  CA  ASP A  49      62.375 -61.493  27.695  1.00  8.88           C  
ATOM    734  C   ASP A  49      62.762 -61.181  29.142  1.00  8.88           C  
ATOM    735  O   ASP A  49      63.103 -62.083  29.906  1.00  8.88           O  
ATOM    736  CB  ASP A  49      63.568 -62.117  26.973  1.00  8.88           C  
ATOM    737  CG  ASP A  49      63.197 -62.731  25.600  1.00  8.88           C  
ATOM    738  OD1 ASP A  49      62.056 -63.082  25.405  1.00  8.88           O  
ATOM    739  OD2 ASP A  49      64.067 -62.844  24.767  1.00  8.88           O  
ATOM    740  H   ASP A  49      62.555 -59.823  26.366  1.00  8.88           H  
ATOM    741  HA  ASP A  49      61.567 -62.224  27.712  1.00  8.88           H  
ATOM    742 1HB  ASP A  49      64.338 -61.354  26.824  1.00  8.88           H  
ATOM    743 2HB  ASP A  49      64.002 -62.895  27.598  1.00  8.88           H  
ATOM    744  N   LEU A  50      62.758 -59.896  29.500  1.00  9.22           N  
ATOM    745  CA  LEU A  50      63.126 -59.461  30.834  1.00  9.22           C  
ATOM    746  C   LEU A  50      61.905 -58.953  31.590  1.00  9.22           C  
ATOM    747  O   LEU A  50      61.815 -59.077  32.814  1.00  9.22           O  
ATOM    748  CB  LEU A  50      64.162 -58.343  30.740  1.00  9.22           C  
ATOM    749  CG  LEU A  50      65.462 -58.714  30.028  1.00  9.22           C  
ATOM    750  CD1 LEU A  50      66.355 -57.503  29.985  1.00  9.22           C  
ATOM    751  CD2 LEU A  50      66.127 -59.873  30.739  1.00  9.22           C  
ATOM    752  H   LEU A  50      62.450 -59.192  28.839  1.00  9.22           H  
ATOM    753  HA  LEU A  50      63.549 -60.303  31.377  1.00  9.22           H  
ATOM    754 1HB  LEU A  50      63.716 -57.514  30.191  1.00  9.22           H  
ATOM    755 2HB  LEU A  50      64.407 -57.999  31.745  1.00  9.22           H  
ATOM    756  HG  LEU A  50      65.241 -59.001  28.997  1.00  9.22           H  
ATOM    757 1HD1 LEU A  50      67.277 -57.745  29.458  1.00  9.22           H  
ATOM    758 2HD1 LEU A  50      65.842 -56.699  29.464  1.00  9.22           H  
ATOM    759 3HD1 LEU A  50      66.585 -57.187  30.999  1.00  9.22           H  
ATOM    760 1HD2 LEU A  50      67.051 -60.134  30.220  1.00  9.22           H  
ATOM    761 2HD2 LEU A  50      66.356 -59.586  31.765  1.00  9.22           H  
ATOM    762 3HD2 LEU A  50      65.457 -60.732  30.743  1.00  9.22           H  
ATOM    763  N   ASP A  51      60.956 -58.386  30.839  1.00  9.67           N  
ATOM    764  CA  ASP A  51      59.780 -57.713  31.377  1.00  9.67           C  
ATOM    765  C   ASP A  51      59.893 -57.241  32.808  1.00  9.67           C  
ATOM    766  O   ASP A  51      59.109 -57.688  33.655  1.00  9.67           O  
ATOM    767  CB  ASP A  51      58.561 -58.594  31.305  1.00  9.67           C  
ATOM    768  CG  ASP A  51      57.332 -57.833  31.764  1.00  9.67           C  
ATOM    769  OD1 ASP A  51      57.424 -57.106  32.794  1.00  9.67           O  
ATOM    770  OD2 ASP A  51      56.320 -57.942  31.114  1.00  9.67           O  
ATOM    771  H   ASP A  51      61.092 -58.345  29.838  1.00  9.67           H  
ATOM    772  HA  ASP A  51      59.574 -56.859  30.733  1.00  9.67           H  
ATOM    773 1HB  ASP A  51      58.415 -58.934  30.271  1.00  9.67           H  
ATOM    774 2HB  ASP A  51      58.700 -59.477  31.931  1.00  9.67           H  
ATOM    775  N   PRO A  52      60.674 -56.173  33.059  1.00 10.02           N  
ATOM    776  CA  PRO A  52      61.106 -55.638  34.343  1.00 10.02           C  
ATOM    777  C   PRO A  52      60.014 -55.401  35.389  1.00 10.02           C  
ATOM    778  O   PRO A  52      60.338 -55.056  36.533  1.00 10.02           O  
ATOM    779  CB  PRO A  52      61.721 -54.287  33.945  1.00 10.02           C  
ATOM    780  CG  PRO A  52      62.158 -54.465  32.523  1.00 10.02           C  
ATOM    781  CD  PRO A  52      61.112 -55.337  31.911  1.00 10.02           C  
ATOM    782  HA  PRO A  52      61.878 -56.310  34.734  1.00 10.02           H  
ATOM    783 1HB  PRO A  52      60.977 -53.487  34.075  1.00 10.02           H  
ATOM    784 2HB  PRO A  52      62.561 -54.050  34.612  1.00 10.02           H  
ATOM    785 1HG  PRO A  52      62.230 -53.485  32.025  1.00 10.02           H  
ATOM    786 2HG  PRO A  52      63.156 -54.922  32.485  1.00 10.02           H  
ATOM    787 1HD  PRO A  52      60.272 -54.736  31.534  1.00 10.02           H  
ATOM    788 2HD  PRO A  52      61.598 -55.916  31.124  1.00 10.02           H  
ATOM    789  N   TYR A  53      58.742 -55.546  35.018  1.00 10.06           N  
ATOM    790  CA  TYR A  53      57.650 -55.295  35.932  1.00 10.06           C  
ATOM    791  C   TYR A  53      57.123 -56.595  36.514  1.00 10.06           C  
ATOM    792  O   TYR A  53      56.800 -56.655  37.702  1.00 10.06           O  
ATOM    793  CB  TYR A  53      56.571 -54.569  35.155  1.00 10.06           C  
ATOM    794  CG  TYR A  53      57.136 -53.328  34.532  1.00 10.06           C  
ATOM    795  CD1 TYR A  53      57.724 -53.429  33.269  1.00 10.06           C  
ATOM    796  CD2 TYR A  53      57.096 -52.114  35.188  1.00 10.06           C  
ATOM    797  CE1 TYR A  53      58.264 -52.312  32.673  1.00 10.06           C  
ATOM    798  CE2 TYR A  53      57.635 -50.993  34.589  1.00 10.06           C  
ATOM    799  CZ  TYR A  53      58.219 -51.090  33.335  1.00 10.06           C  
ATOM    800  OH  TYR A  53      58.757 -49.969  32.744  1.00 10.06           O  
ATOM    801  H   TYR A  53      58.497 -55.921  34.084  1.00 10.06           H  
ATOM    802  HA  TYR A  53      58.006 -54.672  36.748  1.00 10.06           H  
ATOM    803 1HB  TYR A  53      56.177 -55.222  34.366  1.00 10.06           H  
ATOM    804 2HB  TYR A  53      55.752 -54.297  35.818  1.00 10.06           H  
ATOM    805  HD1 TYR A  53      57.757 -54.401  32.761  1.00 10.06           H  
ATOM    806  HD2 TYR A  53      56.639 -52.039  36.176  1.00 10.06           H  
ATOM    807  HE1 TYR A  53      58.726 -52.390  31.689  1.00 10.06           H  
ATOM    808  HE2 TYR A  53      57.607 -50.030  35.100  1.00 10.06           H  
ATOM    809  HH  TYR A  53      58.624 -49.209  33.319  1.00 10.06           H  
ATOM    810  N   ASP A  54      57.025 -57.632  35.675  1.00  9.61           N  
ATOM    811  CA  ASP A  54      56.556 -58.929  36.159  1.00  9.61           C  
ATOM    812  C   ASP A  54      57.735 -59.870  36.369  1.00  9.61           C  
ATOM    813  O   ASP A  54      57.773 -60.591  37.367  1.00  9.61           O  
ATOM    814  CB  ASP A  54      55.512 -59.561  35.224  1.00  9.61           C  
ATOM    815  CG  ASP A  54      54.175 -58.781  35.164  1.00  9.61           C  
ATOM    816  OD1 ASP A  54      53.613 -58.537  36.207  1.00  9.61           O  
ATOM    817  OD2 ASP A  54      53.718 -58.476  34.092  1.00  9.61           O  
ATOM    818  H   ASP A  54      57.343 -57.524  34.701  1.00  9.61           H  
ATOM    819  HA  ASP A  54      56.073 -58.787  37.122  1.00  9.61           H  
ATOM    820 1HB  ASP A  54      55.929 -59.615  34.213  1.00  9.61           H  
ATOM    821 2HB  ASP A  54      55.316 -60.581  35.547  1.00  9.61           H  
ATOM    822  N   ARG A  55      58.723 -59.792  35.462  1.00  8.91           N  
ATOM    823  CA  ARG A  55      59.916 -60.635  35.460  1.00  8.91           C  
ATOM    824  C   ARG A  55      59.594 -62.135  35.567  1.00  8.91           C  
ATOM    825  O   ARG A  55      58.439 -62.525  35.738  1.00  8.91           O  
ATOM    826  CB  ARG A  55      60.811 -60.185  36.609  1.00  8.91           C  
ATOM    827  CG  ARG A  55      61.367 -58.783  36.401  1.00  8.91           C  
ATOM    828  CD  ARG A  55      62.068 -58.253  37.590  1.00  8.91           C  
ATOM    829  NE  ARG A  55      62.549 -56.884  37.375  1.00  8.91           N  
ATOM    830  CZ  ARG A  55      63.789 -56.565  36.952  1.00  8.91           C  
ATOM    831  NH1 ARG A  55      64.678 -57.512  36.735  1.00  8.91           N  
ATOM    832  NH2 ARG A  55      64.114 -55.299  36.758  1.00  8.91           N  
ATOM    833  H   ARG A  55      58.647 -59.106  34.711  1.00  8.91           H  
ATOM    834  HA  ARG A  55      60.447 -60.460  34.524  1.00  8.91           H  
ATOM    835 1HB  ARG A  55      60.266 -60.194  37.548  1.00  8.91           H  
ATOM    836 2HB  ARG A  55      61.650 -60.872  36.719  1.00  8.91           H  
ATOM    837 1HG  ARG A  55      62.058 -58.786  35.557  1.00  8.91           H  
ATOM    838 2HG  ARG A  55      60.535 -58.118  36.176  1.00  8.91           H  
ATOM    839 1HD  ARG A  55      61.380 -58.239  38.433  1.00  8.91           H  
ATOM    840 2HD  ARG A  55      62.923 -58.885  37.824  1.00  8.91           H  
ATOM    841  HE  ARG A  55      61.867 -56.112  37.472  1.00  8.91           H  
ATOM    842 1HH1 ARG A  55      64.426 -58.482  36.872  1.00  8.91           H  
ATOM    843 2HH1 ARG A  55      65.608 -57.272  36.422  1.00  8.91           H  
ATOM    844 1HH2 ARG A  55      63.433 -54.566  36.932  1.00  8.91           H  
ATOM    845 2HH2 ARG A  55      65.041 -55.057  36.442  1.00  8.91           H  
ATOM    846  N   GLY A  56      60.589 -63.003  35.380  1.00  8.20           N  
ATOM    847  CA  GLY A  56      60.298 -64.412  35.599  1.00  8.20           C  
ATOM    848  C   GLY A  56      60.445 -64.596  37.107  1.00  8.20           C  
ATOM    849  O   GLY A  56      60.957 -63.686  37.752  1.00  8.20           O  
ATOM    850  H   GLY A  56      61.522 -62.693  35.165  1.00  8.20           H  
ATOM    851 1HA  GLY A  56      59.290 -64.645  35.266  1.00  8.20           H  
ATOM    852 2HA  GLY A  56      61.001 -65.040  35.056  1.00  8.20           H  
ATOM    853  N   PRO A  57      60.077 -65.748  37.694  1.00  7.50           N  
ATOM    854  CA  PRO A  57      60.215 -66.033  39.115  1.00  7.50           C  
ATOM    855  C   PRO A  57      61.624 -65.733  39.618  1.00  7.50           C  
ATOM    856  O   PRO A  57      61.793 -65.294  40.769  1.00  7.50           O  
ATOM    857  CB  PRO A  57      59.934 -67.543  39.148  1.00  7.50           C  
ATOM    858  CG  PRO A  57      58.958 -67.745  38.005  1.00  7.50           C  
ATOM    859  CD  PRO A  57      59.463 -66.817  36.907  1.00  7.50           C  
ATOM    860  HA  PRO A  57      59.467 -65.467  39.680  1.00  7.50           H  
ATOM    861 1HB  PRO A  57      60.868 -68.107  39.021  1.00  7.50           H  
ATOM    862 2HB  PRO A  57      59.518 -67.830  40.122  1.00  7.50           H  
ATOM    863 1HG  PRO A  57      58.942 -68.801  37.698  1.00  7.50           H  
ATOM    864 2HG  PRO A  57      57.939 -67.492  38.335  1.00  7.50           H  
ATOM    865 1HD  PRO A  57      60.212 -67.316  36.271  1.00  7.50           H  
ATOM    866 2HD  PRO A  57      58.606 -66.451  36.337  1.00  7.50           H  
ATOM    867  N   GLY A  58      62.630 -66.010  38.771  1.00  6.99           N  
ATOM    868  CA  GLY A  58      64.004 -65.697  39.113  1.00  6.99           C  
ATOM    869  C   GLY A  58      64.280 -66.235  40.492  1.00  6.99           C  
ATOM    870  O   GLY A  58      63.652 -67.209  40.915  1.00  6.99           O  
ATOM    871  H   GLY A  58      62.430 -66.407  37.863  1.00  6.99           H  
ATOM    872 1HA  GLY A  58      64.668 -66.154  38.383  1.00  6.99           H  
ATOM    873 2HA  GLY A  58      64.154 -64.620  39.080  1.00  6.99           H  
ATOM    874  N   PRO A  59      65.316 -65.740  41.149  1.00  6.93           N  
ATOM    875  CA  PRO A  59      65.451 -65.793  42.575  1.00  6.93           C  
ATOM    876  C   PRO A  59      64.655 -64.620  43.159  1.00  6.93           C  
ATOM    877  O   PRO A  59      64.932 -63.472  42.825  1.00  6.93           O  
ATOM    878  CB  PRO A  59      66.962 -65.649  42.770  1.00  6.93           C  
ATOM    879  CG  PRO A  59      67.434 -64.826  41.564  1.00  6.93           C  
ATOM    880  CD  PRO A  59      66.463 -65.163  40.424  1.00  6.93           C  
ATOM    881  HA  PRO A  59      65.076 -66.756  42.953  1.00  6.93           H  
ATOM    882 1HB  PRO A  59      67.167 -65.157  43.732  1.00  6.93           H  
ATOM    883 2HB  PRO A  59      67.425 -66.645  42.815  1.00  6.93           H  
ATOM    884 1HG  PRO A  59      67.437 -63.752  41.811  1.00  6.93           H  
ATOM    885 2HG  PRO A  59      68.475 -65.093  41.319  1.00  6.93           H  
ATOM    886 1HD  PRO A  59      66.185 -64.234  39.908  1.00  6.93           H  
ATOM    887 2HD  PRO A  59      66.904 -65.907  39.743  1.00  6.93           H  
ATOM    888  N   GLY A  60      63.704 -64.887  44.042  1.00  7.33           N  
ATOM    889  CA  GLY A  60      63.012 -63.799  44.741  1.00  7.33           C  
ATOM    890  C   GLY A  60      61.830 -63.058  44.073  1.00  7.33           C  
ATOM    891  O   GLY A  60      61.347 -62.081  44.660  1.00  7.33           O  
ATOM    892  H   GLY A  60      63.479 -65.849  44.263  1.00  7.33           H  
ATOM    893 1HA  GLY A  60      62.651 -64.200  45.691  1.00  7.33           H  
ATOM    894 2HA  GLY A  60      63.760 -63.058  45.018  1.00  7.33           H  
ATOM    895  N   TYR A  61      61.340 -63.465  42.891  1.00  7.91           N  
ATOM    896  CA  TYR A  61      60.222 -62.715  42.303  1.00  7.91           C  
ATOM    897  C   TYR A  61      58.913 -63.507  42.352  1.00  7.91           C  
ATOM    898  O   TYR A  61      57.829 -62.923  42.317  1.00  7.91           O  
ATOM    899  CB  TYR A  61      60.519 -62.310  40.864  1.00  7.91           C  
ATOM    900  CG  TYR A  61      61.728 -61.456  40.722  1.00  7.91           C  
ATOM    901  CD1 TYR A  61      62.863 -62.009  40.190  1.00  7.91           C  
ATOM    902  CD2 TYR A  61      61.711 -60.135  41.121  1.00  7.91           C  
ATOM    903  CE1 TYR A  61      64.002 -61.256  40.054  1.00  7.91           C  
ATOM    904  CE2 TYR A  61      62.846 -59.363  40.989  1.00  7.91           C  
ATOM    905  CZ  TYR A  61      63.995 -59.918  40.453  1.00  7.91           C  
ATOM    906  OH  TYR A  61      65.131 -59.152  40.315  1.00  7.91           O  
ATOM    907  H   TYR A  61      61.730 -64.248  42.369  1.00  7.91           H  
ATOM    908  HA  TYR A  61      60.068 -61.807  42.879  1.00  7.91           H  
ATOM    909 1HB  TYR A  61      60.639 -63.177  40.247  1.00  7.91           H  
ATOM    910 2HB  TYR A  61      59.673 -61.751  40.464  1.00  7.91           H  
ATOM    911  HD1 TYR A  61      62.846 -63.047  39.884  1.00  7.91           H  
ATOM    912  HD2 TYR A  61      60.803 -59.707  41.544  1.00  7.91           H  
ATOM    913  HE1 TYR A  61      64.900 -61.708  39.634  1.00  7.91           H  
ATOM    914  HE2 TYR A  61      62.836 -58.325  41.306  1.00  7.91           H  
ATOM    915  HH  TYR A  61      64.958 -58.263  40.636  1.00  7.91           H  
ATOM    916  N   GLY A  62      59.005 -64.832  42.440  1.00  8.47           N  
ATOM    917  CA  GLY A  62      57.804 -65.662  42.448  1.00  8.47           C  
ATOM    918  C   GLY A  62      56.980 -65.383  43.705  1.00  8.47           C  
ATOM    919  O   GLY A  62      57.528 -65.240  44.800  1.00  8.47           O  
ATOM    920  H   GLY A  62      59.927 -65.253  42.444  1.00  8.47           H  
ATOM    921 1HA  GLY A  62      57.209 -65.453  41.560  1.00  8.47           H  
ATOM    922 2HA  GLY A  62      58.086 -66.714  42.410  1.00  8.47           H  
ATOM    923  N   ARG A  63      55.653 -65.446  43.571  1.00  9.10           N  
ATOM    924  CA  ARG A  63      54.731 -65.176  44.680  1.00  9.10           C  
ATOM    925  C   ARG A  63      54.826 -66.167  45.828  1.00  9.10           C  
ATOM    926  O   ARG A  63      54.451 -65.855  46.955  1.00  9.10           O  
ATOM    927  CB  ARG A  63      53.297 -65.124  44.183  1.00  9.10           C  
ATOM    928  CG  ARG A  63      52.986 -63.913  43.323  1.00  9.10           C  
ATOM    929  CD  ARG A  63      51.580 -63.915  42.839  1.00  9.10           C  
ATOM    930  NE  ARG A  63      51.292 -62.741  42.028  1.00  9.10           N  
ATOM    931  CZ  ARG A  63      50.129 -62.517  41.389  1.00  9.10           C  
ATOM    932  NH1 ARG A  63      49.151 -63.388  41.483  1.00  9.10           N  
ATOM    933  NH2 ARG A  63      49.969 -61.420  40.668  1.00  9.10           N  
ATOM    934  H   ARG A  63      55.269 -65.614  42.655  1.00  9.10           H  
ATOM    935  HA  ARG A  63      54.973 -64.190  45.073  1.00  9.10           H  
ATOM    936 1HB  ARG A  63      53.081 -66.016  43.597  1.00  9.10           H  
ATOM    937 2HB  ARG A  63      52.616 -65.113  45.031  1.00  9.10           H  
ATOM    938 1HG  ARG A  63      53.143 -63.013  43.915  1.00  9.10           H  
ATOM    939 2HG  ARG A  63      53.652 -63.893  42.460  1.00  9.10           H  
ATOM    940 1HD  ARG A  63      51.405 -64.800  42.229  1.00  9.10           H  
ATOM    941 2HD  ARG A  63      50.900 -63.920  43.689  1.00  9.10           H  
ATOM    942  HE  ARG A  63      52.024 -62.049  41.930  1.00  9.10           H  
ATOM    943 1HH1 ARG A  63      49.273 -64.227  42.035  1.00  9.10           H  
ATOM    944 2HH1 ARG A  63      48.278 -63.223  41.003  1.00  9.10           H  
ATOM    945 1HH2 ARG A  63      50.722 -60.750  40.592  1.00  9.10           H  
ATOM    946 2HH2 ARG A  63      49.096 -61.254  40.188  1.00  9.10           H  
ATOM    947  N   LYS A  64      55.355 -67.356  45.566  1.00  9.75           N  
ATOM    948  CA  LYS A  64      55.481 -68.374  46.602  1.00  9.75           C  
ATOM    949  C   LYS A  64      56.376 -67.910  47.751  1.00  9.75           C  
ATOM    950  O   LYS A  64      56.273 -68.427  48.866  1.00  9.75           O  
ATOM    951  CB  LYS A  64      56.019 -69.685  46.029  1.00  9.75           C  
ATOM    952  CG  LYS A  64      55.048 -70.414  45.112  1.00  9.75           C  
ATOM    953  CD  LYS A  64      55.653 -71.708  44.570  1.00  9.75           C  
ATOM    954  CE  LYS A  64      54.674 -72.439  43.656  1.00  9.75           C  
ATOM    955  NZ  LYS A  64      55.263 -73.689  43.099  1.00  9.75           N  
ATOM    956  H   LYS A  64      55.663 -67.558  44.629  1.00  9.75           H  
ATOM    957  HA  LYS A  64      54.489 -68.565  47.014  1.00  9.75           H  
ATOM    958 1HB  LYS A  64      56.939 -69.489  45.474  1.00  9.75           H  
ATOM    959 2HB  LYS A  64      56.267 -70.357  46.849  1.00  9.75           H  
ATOM    960 1HG  LYS A  64      54.140 -70.649  45.671  1.00  9.75           H  
ATOM    961 2HG  LYS A  64      54.780 -69.767  44.277  1.00  9.75           H  
ATOM    962 1HD  LYS A  64      56.557 -71.474  44.008  1.00  9.75           H  
ATOM    963 2HD  LYS A  64      55.921 -72.360  45.402  1.00  9.75           H  
ATOM    964 1HE  LYS A  64      53.778 -72.692  44.224  1.00  9.75           H  
ATOM    965 2HE  LYS A  64      54.397 -71.782  42.833  1.00  9.75           H  
ATOM    966 1HZ  LYS A  64      54.586 -74.144  42.502  1.00  9.75           H  
ATOM    967 2HZ  LYS A  64      56.089 -73.464  42.564  1.00  9.75           H  
ATOM    968 3HZ  LYS A  64      55.513 -74.310  43.856  1.00  9.75           H  
ATOM    969  N   LYS A  65      57.249 -66.917  47.525  1.00 10.24           N  
ATOM    970  CA  LYS A  65      58.101 -66.436  48.616  1.00 10.24           C  
ATOM    971  C   LYS A  65      57.258 -65.872  49.764  1.00 10.24           C  
ATOM    972  O   LYS A  65      57.707 -65.814  50.909  1.00 10.24           O  
ATOM    973  CB  LYS A  65      59.070 -65.359  48.147  1.00 10.24           C  
ATOM    974  CG  LYS A  65      58.417 -64.036  47.779  1.00 10.24           C  
ATOM    975  CD  LYS A  65      59.450 -63.044  47.311  1.00 10.24           C  
ATOM    976  CE  LYS A  65      58.829 -61.722  46.924  1.00 10.24           C  
ATOM    977  NZ  LYS A  65      59.864 -60.747  46.520  1.00 10.24           N  
ATOM    978  H   LYS A  65      57.314 -66.475  46.605  1.00 10.24           H  
ATOM    979  HA  LYS A  65      58.677 -67.278  49.003  1.00 10.24           H  
ATOM    980 1HB  LYS A  65      59.810 -65.167  48.922  1.00 10.24           H  
ATOM    981 2HB  LYS A  65      59.602 -65.712  47.262  1.00 10.24           H  
ATOM    982 1HG  LYS A  65      57.677 -64.193  46.997  1.00 10.24           H  
ATOM    983 2HG  LYS A  65      57.913 -63.623  48.647  1.00 10.24           H  
ATOM    984 1HD  LYS A  65      60.188 -62.883  48.093  1.00 10.24           H  
ATOM    985 2HD  LYS A  65      59.954 -63.452  46.436  1.00 10.24           H  
ATOM    986 1HE  LYS A  65      58.156 -61.891  46.082  1.00 10.24           H  
ATOM    987 2HE  LYS A  65      58.259 -61.319  47.761  1.00 10.24           H  
ATOM    988 1HZ  LYS A  65      59.438 -59.880  46.239  1.00 10.24           H  
ATOM    989 2HZ  LYS A  65      60.493 -60.582  47.287  1.00 10.24           H  
ATOM    990 3HZ  LYS A  65      60.387 -61.150  45.738  1.00 10.24           H  
ATOM    991  N   ARG A  66      56.008 -65.496  49.471  1.00 10.50           N  
ATOM    992  CA  ARG A  66      55.090 -64.919  50.439  1.00 10.50           C  
ATOM    993  C   ARG A  66      54.748 -65.925  51.535  1.00 10.50           C  
ATOM    994  O   ARG A  66      54.299 -65.537  52.619  1.00 10.50           O  
ATOM    995  CB  ARG A  66      53.811 -64.488  49.739  1.00 10.50           C  
ATOM    996  CG  ARG A  66      53.968 -63.301  48.788  1.00 10.50           C  
ATOM    997  CD  ARG A  66      52.702 -63.017  48.061  1.00 10.50           C  
ATOM    998  NE  ARG A  66      52.836 -61.902  47.132  1.00 10.50           N  
ATOM    999  CZ  ARG A  66      51.883 -61.518  46.262  1.00 10.50           C  
ATOM   1000  NH1 ARG A  66      50.740 -62.166  46.214  1.00 10.50           N  
ATOM   1001  NH2 ARG A  66      52.093 -60.489  45.459  1.00 10.50           N  
ATOM   1002  H   ARG A  66      55.663 -65.610  48.520  1.00 10.50           H  
ATOM   1003  HA  ARG A  66      55.561 -64.050  50.891  1.00 10.50           H  
ATOM   1004 1HB  ARG A  66      53.404 -65.323  49.179  1.00 10.50           H  
ATOM   1005 2HB  ARG A  66      53.071 -64.211  50.486  1.00 10.50           H  
ATOM   1006 1HG  ARG A  66      54.248 -62.413  49.352  1.00 10.50           H  
ATOM   1007 2HG  ARG A  66      54.747 -63.526  48.057  1.00 10.50           H  
ATOM   1008 1HD  ARG A  66      52.419 -63.903  47.488  1.00 10.50           H  
ATOM   1009 2HD  ARG A  66      51.915 -62.778  48.772  1.00 10.50           H  
ATOM   1010  HE  ARG A  66      53.700 -61.379  47.146  1.00 10.50           H  
ATOM   1011 1HH1 ARG A  66      50.580 -62.951  46.832  1.00 10.50           H  
ATOM   1012 2HH1 ARG A  66      50.022 -61.876  45.567  1.00 10.50           H  
ATOM   1013 1HH2 ARG A  66      52.971 -59.988  45.499  1.00 10.50           H  
ATOM   1014 2HH2 ARG A  66      51.375 -60.199  44.812  1.00 10.50           H  
ATOM   1015  N   ARG A  67      54.931 -67.216  51.232  1.00 10.33           N  
ATOM   1016  CA  ARG A  67      54.638 -68.317  52.132  1.00 10.33           C  
ATOM   1017  C   ARG A  67      55.835 -68.656  53.024  1.00 10.33           C  
ATOM   1018  O   ARG A  67      55.760 -69.562  53.856  1.00 10.33           O  
ATOM   1019  CB  ARG A  67      54.264 -69.547  51.320  1.00 10.33           C  
ATOM   1020  CG  ARG A  67      52.990 -69.403  50.501  1.00 10.33           C  
ATOM   1021  CD  ARG A  67      52.723 -70.608  49.671  1.00 10.33           C  
ATOM   1022  NE  ARG A  67      51.498 -70.470  48.885  1.00 10.33           N  
ATOM   1023  CZ  ARG A  67      51.031 -71.401  48.030  1.00 10.33           C  
ATOM   1024  NH1 ARG A  67      51.690 -72.524  47.861  1.00 10.33           N  
ATOM   1025  NH2 ARG A  67      49.909 -71.185  47.362  1.00 10.33           N  
ATOM   1026  H   ARG A  67      55.326 -67.462  50.324  1.00 10.33           H  
ATOM   1027  HA  ARG A  67      53.796 -68.034  52.763  1.00 10.33           H  
ATOM   1028 1HB  ARG A  67      55.076 -69.793  50.639  1.00 10.33           H  
ATOM   1029 2HB  ARG A  67      54.133 -70.396  51.987  1.00 10.33           H  
ATOM   1030 1HG  ARG A  67      52.144 -69.245  51.168  1.00 10.33           H  
ATOM   1031 2HG  ARG A  67      53.097 -68.545  49.833  1.00 10.33           H  
ATOM   1032 1HD  ARG A  67      53.556 -70.755  48.980  1.00 10.33           H  
ATOM   1033 2HD  ARG A  67      52.623 -71.483  50.312  1.00 10.33           H  
ATOM   1034  HE  ARG A  67      50.963 -69.618  48.993  1.00 10.33           H  
ATOM   1035 1HH1 ARG A  67      52.545 -72.688  48.374  1.00 10.33           H  
ATOM   1036 2HH1 ARG A  67      51.341 -73.223  47.223  1.00 10.33           H  
ATOM   1037 1HH2 ARG A  67      49.400 -70.321  47.490  1.00 10.33           H  
ATOM   1038 2HH2 ARG A  67      49.561 -71.884  46.721  1.00 10.33           H  
ATOM   1039  N   GLN A  68      56.954 -67.950  52.846  1.00  9.74           N  
ATOM   1040  CA  GLN A  68      58.137 -68.221  53.650  1.00  9.74           C  
ATOM   1041  C   GLN A  68      57.920 -67.854  55.107  1.00  9.74           C  
ATOM   1042  O   GLN A  68      57.470 -66.746  55.423  1.00  9.74           O  
ATOM   1043  CB  GLN A  68      59.356 -67.466  53.106  1.00  9.74           C  
ATOM   1044  CG  GLN A  68      60.641 -67.629  53.956  1.00  9.74           C  
ATOM   1045  CD  GLN A  68      61.240 -69.036  53.922  1.00  9.74           C  
ATOM   1046  OE1 GLN A  68      61.504 -69.589  52.846  1.00  9.74           O  
ATOM   1047  NE2 GLN A  68      61.462 -69.619  55.105  1.00  9.74           N  
ATOM   1048  H   GLN A  68      57.005 -67.207  52.151  1.00  9.74           H  
ATOM   1049  HA  GLN A  68      58.345 -69.289  53.604  1.00  9.74           H  
ATOM   1050 1HB  GLN A  68      59.565 -67.799  52.089  1.00  9.74           H  
ATOM   1051 2HB  GLN A  68      59.123 -66.403  53.055  1.00  9.74           H  
ATOM   1052 1HG  GLN A  68      61.389 -66.938  53.575  1.00  9.74           H  
ATOM   1053 2HG  GLN A  68      60.416 -67.383  54.997  1.00  9.74           H  
ATOM   1054 1HE2 GLN A  68      61.849 -70.536  55.149  1.00  9.74           H  
ATOM   1055 2HE2 GLN A  68      61.227 -69.133  55.990  1.00  9.74           H  
ATOM   1056  N   ARG A  69      58.241 -68.793  55.986  1.00  9.03           N  
ATOM   1057  CA  ARG A  69      58.121 -68.585  57.415  1.00  9.03           C  
ATOM   1058  C   ARG A  69      59.392 -69.104  58.078  1.00  9.03           C  
ATOM   1059  O   ARG A  69      59.400 -70.222  58.590  1.00  9.03           O  
ATOM   1060  OXT ARG A  69      60.460 -68.601  57.721  1.00  9.03           O  
ATOM   1061  CB  ARG A  69      56.901 -69.310  57.979  1.00  9.03           C  
ATOM   1062  CG  ARG A  69      55.540 -68.839  57.419  1.00  9.03           C  
ATOM   1063  CD  ARG A  69      55.180 -67.463  57.864  1.00  9.03           C  
ATOM   1064  NE  ARG A  69      53.866 -67.065  57.375  1.00  9.03           N  
ATOM   1065  CZ  ARG A  69      53.617 -66.499  56.163  1.00  9.03           C  
ATOM   1066  NH1 ARG A  69      54.589 -66.257  55.307  1.00  9.03           N  
ATOM   1067  NH2 ARG A  69      52.370 -66.183  55.838  1.00  9.03           N  
ATOM   1068  H   ARG A  69      58.574 -69.682  55.641  1.00  9.03           H  
ATOM   1069  HA  ARG A  69      58.027 -67.518  57.617  1.00  9.03           H  
ATOM   1070 1HB  ARG A  69      56.987 -70.376  57.778  1.00  9.03           H  
ATOM   1071 2HB  ARG A  69      56.871 -69.181  59.061  1.00  9.03           H  
ATOM   1072 1HG  ARG A  69      55.555 -68.852  56.335  1.00  9.03           H  
ATOM   1073 2HG  ARG A  69      54.763 -69.516  57.768  1.00  9.03           H  
ATOM   1074 1HD  ARG A  69      55.165 -67.424  58.952  1.00  9.03           H  
ATOM   1075 2HD  ARG A  69      55.913 -66.752  57.487  1.00  9.03           H  
ATOM   1076  HE  ARG A  69      53.078 -67.223  57.985  1.00  9.03           H  
ATOM   1077 1HH1 ARG A  69      55.570 -66.483  55.520  1.00  9.03           H  
ATOM   1078 2HH1 ARG A  69      54.378 -65.836  54.394  1.00  9.03           H  
ATOM   1079 1HH2 ARG A  69      51.619 -66.363  56.486  1.00  9.03           H  
ATOM   1080 2HH2 ARG A  69      52.169 -65.756  54.941  1.00  9.03           H  
ENDMDL

REMARK ID 694573 DOMAINID 685456 MODEL 2 Peptide 4
MODEL     2
ATOM      1  N   VAL A   1       0.640  -1.379   0.522  1.00  7.32           N  
ATOM      2  CA  VAL A   1       2.098  -1.355   0.512  1.00  7.32           C  
ATOM      3  C   VAL A   1       2.623   0.055   0.762  1.00  7.32           C  
ATOM      4  O   VAL A   1       3.321   0.271   1.750  1.00  7.32           O  
ATOM      5  CB  VAL A   1       2.642  -1.897  -0.828  1.00  7.32           C  
ATOM      6  CG1 VAL A   1       4.151  -1.786  -0.858  1.00  7.32           C  
ATOM      7  CG2 VAL A   1       2.233  -3.344  -0.990  1.00  7.32           C  
ATOM      8 1H   VAL A   1       0.323  -2.078   1.179  1.00  7.32           H  
ATOM      9 2H   VAL A   1       0.297  -0.472   0.805  1.00  7.32           H  
ATOM     10 3H   VAL A   1       0.296  -1.604  -0.400  1.00  7.32           H  
ATOM     11  HA  VAL A   1       2.460  -2.002   1.312  1.00  7.32           H  
ATOM     12  HB  VAL A   1       2.244  -1.304  -1.651  1.00  7.32           H  
ATOM     13 1HG1 VAL A   1       4.524  -2.168  -1.799  1.00  7.32           H  
ATOM     14 2HG1 VAL A   1       4.439  -0.747  -0.751  1.00  7.32           H  
ATOM     15 3HG1 VAL A   1       4.569  -2.366  -0.045  1.00  7.32           H  
ATOM     16 1HG2 VAL A   1       2.616  -3.725  -1.936  1.00  7.32           H  
ATOM     17 2HG2 VAL A   1       2.646  -3.930  -0.168  1.00  7.32           H  
ATOM     18 3HG2 VAL A   1       1.146  -3.422  -0.980  1.00  7.32           H  
ATOM     19  N   SER A   2       2.177   0.997  -0.079  1.00  7.09           N  
ATOM     20  CA  SER A   2       2.509   2.438  -0.160  1.00  7.09           C  
ATOM     21  C   SER A   2       3.811   2.700  -0.882  1.00  7.09           C  
ATOM     22  O   SER A   2       4.656   1.817  -1.008  1.00  7.09           O  
ATOM     23  CB  SER A   2       2.712   3.082   1.218  1.00  7.09           C  
ATOM     24  OG  SER A   2       3.948   2.672   1.849  1.00  7.09           O  
ATOM     25  H   SER A   2       1.574   0.684  -0.825  1.00  7.09           H  
ATOM     26  HA  SER A   2       1.707   2.950  -0.695  1.00  7.09           H  
ATOM     27 1HB  SER A   2       2.712   4.165   1.107  1.00  7.09           H  
ATOM     28 2HB  SER A   2       1.873   2.831   1.865  1.00  7.09           H  
ATOM     29  HG  SER A   2       3.799   1.770   2.102  1.00  7.09           H  
ATOM     30  N   ALA A   3       4.009   3.964  -1.263  1.00  6.82           N  
ATOM     31  CA  ALA A   3       5.211   4.383  -1.967  1.00  6.82           C  
ATOM     32  C   ALA A   3       6.450   4.176  -1.127  1.00  6.82           C  
ATOM     33  O   ALA A   3       7.496   3.775  -1.637  1.00  6.82           O  
ATOM     34  CB  ALA A   3       5.102   5.839  -2.367  1.00  6.82           C  
ATOM     35  H   ALA A   3       3.281   4.644  -1.096  1.00  6.82           H  
ATOM     36  HA  ALA A   3       5.309   3.777  -2.863  1.00  6.82           H  
ATOM     37 1HB  ALA A   3       5.997   6.136  -2.914  1.00  6.82           H  
ATOM     38 2HB  ALA A   3       4.224   5.977  -3.000  1.00  6.82           H  
ATOM     39 3HB  ALA A   3       5.005   6.454  -1.474  1.00  6.82           H  
ATOM     40  N   SER A   4       6.330   4.413   0.178  1.00  6.57           N  
ATOM     41  CA  SER A   4       7.487   4.276   1.039  1.00  6.57           C  
ATOM     42  C   SER A   4       7.969   2.846   1.039  1.00  6.57           C  
ATOM     43  O   SER A   4       9.171   2.592   0.936  1.00  6.57           O  
ATOM     44  CB  SER A   4       7.151   4.694   2.456  1.00  6.57           C  
ATOM     45  OG  SER A   4       6.864   6.067   2.531  1.00  6.57           O  
ATOM     46  H   SER A   4       5.440   4.697   0.562  1.00  6.57           H  
ATOM     47  HA  SER A   4       8.288   4.911   0.653  1.00  6.57           H  
ATOM     48 1HB  SER A   4       6.289   4.119   2.803  1.00  6.57           H  
ATOM     49 2HB  SER A   4       7.986   4.451   3.112  1.00  6.57           H  
ATOM     50  HG  SER A   4       6.647   6.239   3.452  1.00  6.57           H  
ATOM     51  N   HIS A   5       7.044   1.890   1.099  1.00  6.48           N  
ATOM     52  CA  HIS A   5       7.536   0.525   1.145  1.00  6.48           C  
ATOM     53  C   HIS A   5       8.003   0.091  -0.238  1.00  6.48           C  
ATOM     54  O   HIS A   5       8.964  -0.669  -0.362  1.00  6.48           O  
ATOM     55  CB  HIS A   5       6.510  -0.425   1.722  1.00  6.48           C  
ATOM     56  CG  HIS A   5       6.226  -0.159   3.165  1.00  6.48           C  
ATOM     57  ND1 HIS A   5       5.241   0.714   3.576  1.00  6.48           N  
ATOM     58  CD2 HIS A   5       6.808  -0.633   4.295  1.00  6.48           C  
ATOM     59  CE1 HIS A   5       5.219   0.761   4.900  1.00  6.48           C  
ATOM     60  NE2 HIS A   5       6.163  -0.047   5.364  1.00  6.48           N  
ATOM     61  H   HIS A   5       6.041   2.114   1.159  1.00  6.48           H  
ATOM     62  HA  HIS A   5       8.400   0.480   1.804  1.00  6.48           H  
ATOM     63 1HB  HIS A   5       5.602  -0.330   1.173  1.00  6.48           H  
ATOM     64 2HB  HIS A   5       6.856  -1.441   1.625  1.00  6.48           H  
ATOM     65  HD1 HIS A   5       4.603   1.221   2.945  1.00  6.48           H  
ATOM     66  HD2 HIS A   5       7.625  -1.332   4.466  1.00  6.48           H  
ATOM     67  HE1 HIS A   5       4.501   1.396   5.416  1.00  6.48           H  
ATOM     68  N   LEU A   6       7.369   0.599  -1.295  1.00  6.68           N  
ATOM     69  CA  LEU A   6       7.804   0.223  -2.629  1.00  6.68           C  
ATOM     70  C   LEU A   6       9.240   0.668  -2.871  1.00  6.68           C  
ATOM     71  O   LEU A   6      10.046  -0.107  -3.397  1.00  6.68           O  
ATOM     72  CB  LEU A   6       6.879   0.844  -3.675  1.00  6.68           C  
ATOM     73  CG  LEU A   6       5.495   0.244  -3.747  1.00  6.68           C  
ATOM     74  CD1 LEU A   6       4.627   1.077  -4.646  1.00  6.68           C  
ATOM     75  CD2 LEU A   6       5.608  -1.180  -4.267  1.00  6.68           C  
ATOM     76  H   LEU A   6       6.565   1.218  -1.173  1.00  6.68           H  
ATOM     77  HA  LEU A   6       7.757  -0.858  -2.718  1.00  6.68           H  
ATOM     78 1HB  LEU A   6       6.771   1.899  -3.446  1.00  6.68           H  
ATOM     79 2HB  LEU A   6       7.329   0.756  -4.636  1.00  6.68           H  
ATOM     80  HG  LEU A   6       5.054   0.236  -2.771  1.00  6.68           H  
ATOM     81 1HD1 LEU A   6       3.631   0.639  -4.687  1.00  6.68           H  
ATOM     82 2HD1 LEU A   6       4.559   2.083  -4.252  1.00  6.68           H  
ATOM     83 3HD1 LEU A   6       5.058   1.104  -5.644  1.00  6.68           H  
ATOM     84 1HD2 LEU A   6       4.615  -1.626  -4.319  1.00  6.68           H  
ATOM     85 2HD2 LEU A   6       6.055  -1.171  -5.260  1.00  6.68           H  
ATOM     86 3HD2 LEU A   6       6.236  -1.765  -3.593  1.00  6.68           H  
ATOM     87  N   GLU A   7       9.592   1.882  -2.428  1.00  7.27           N  
ATOM     88  CA  GLU A   7      10.967   2.343  -2.587  1.00  7.27           C  
ATOM     89  C   GLU A   7      11.933   1.491  -1.757  1.00  7.27           C  
ATOM     90  O   GLU A   7      13.030   1.172  -2.225  1.00  7.27           O  
ATOM     91  CB  GLU A   7      11.114   3.830  -2.217  1.00  7.27           C  
ATOM     92  CG  GLU A   7      10.460   4.812  -3.218  1.00  7.27           C  
ATOM     93  CD  GLU A   7      10.633   6.288  -2.848  1.00  7.27           C  
ATOM     94  OE1 GLU A   7      11.130   6.572  -1.782  1.00  7.27           O  
ATOM     95  OE2 GLU A   7      10.275   7.123  -3.650  1.00  7.27           O  
ATOM     96  H   GLU A   7       8.891   2.493  -2.006  1.00  7.27           H  
ATOM     97  HA  GLU A   7      11.241   2.236  -3.633  1.00  7.27           H  
ATOM     98 1HB  GLU A   7      10.655   4.002  -1.239  1.00  7.27           H  
ATOM     99 2HB  GLU A   7      12.170   4.083  -2.135  1.00  7.27           H  
ATOM    100 1HG  GLU A   7      10.891   4.646  -4.203  1.00  7.27           H  
ATOM    101 2HG  GLU A   7       9.397   4.583  -3.277  1.00  7.27           H  
ATOM    102  N   GLN A   8      11.515   1.079  -0.551  1.00  8.29           N  
ATOM    103  CA  GLN A   8      12.351   0.246   0.317  1.00  8.29           C  
ATOM    104  C   GLN A   8      12.632  -1.127  -0.293  1.00  8.29           C  
ATOM    105  O   GLN A   8      13.738  -1.653  -0.157  1.00  8.29           O  
ATOM    106  CB  GLN A   8      11.695   0.050   1.684  1.00  8.29           C  
ATOM    107  CG  GLN A   8      11.647   1.294   2.553  1.00  8.29           C  
ATOM    108  CD  GLN A   8      10.814   1.088   3.817  1.00  8.29           C  
ATOM    109  OE1 GLN A   8      10.077   0.103   3.941  1.00  8.29           O  
ATOM    110  NE2 GLN A   8      10.924   2.019   4.757  1.00  8.29           N  
ATOM    111  H   GLN A   8      10.604   1.389  -0.205  1.00  8.29           H  
ATOM    112  HA  GLN A   8      13.305   0.753   0.456  1.00  8.29           H  
ATOM    113 1HB  GLN A   8      10.678  -0.301   1.545  1.00  8.29           H  
ATOM    114 2HB  GLN A   8      12.228  -0.723   2.231  1.00  8.29           H  
ATOM    115 1HG  GLN A   8      12.663   1.532   2.860  1.00  8.29           H  
ATOM    116 2HG  GLN A   8      11.241   2.117   1.988  1.00  8.29           H  
ATOM    117 1HE2 GLN A   8      10.398   1.937   5.605  1.00  8.29           H  
ATOM    118 2HE2 GLN A   8      11.530   2.802   4.617  1.00  8.29           H  
ATOM    119  N   TYR A   9      11.640  -1.709  -0.976  1.00  9.60           N  
ATOM    120  CA  TYR A   9      11.851  -3.020  -1.584  1.00  9.60           C  
ATOM    121  C   TYR A   9      12.653  -2.871  -2.873  1.00  9.60           C  
ATOM    122  O   TYR A   9      13.513  -3.698  -3.190  1.00  9.60           O  
ATOM    123  CB  TYR A   9      10.524  -3.709  -1.943  1.00  9.60           C  
ATOM    124  CG  TYR A   9       9.627  -4.101  -0.774  1.00  9.60           C  
ATOM    125  CD1 TYR A   9       8.355  -3.550  -0.669  1.00  9.60           C  
ATOM    126  CD2 TYR A   9      10.070  -4.993   0.186  1.00  9.60           C  
ATOM    127  CE1 TYR A   9       7.534  -3.891   0.381  1.00  9.60           C  
ATOM    128  CE2 TYR A   9       9.244  -5.333   1.245  1.00  9.60           C  
ATOM    129  CZ  TYR A   9       7.979  -4.784   1.340  1.00  9.60           C  
ATOM    130  OH  TYR A   9       7.157  -5.125   2.393  1.00  9.60           O  
ATOM    131  H   TYR A   9      10.730  -1.248  -1.028  1.00  9.60           H  
ATOM    132  HA  TYR A   9      12.418  -3.645  -0.897  1.00  9.60           H  
ATOM    133 1HB  TYR A   9       9.951  -3.037  -2.590  1.00  9.60           H  
ATOM    134 2HB  TYR A   9      10.734  -4.606  -2.523  1.00  9.60           H  
ATOM    135  HD1 TYR A   9       8.006  -2.846  -1.424  1.00  9.60           H  
ATOM    136  HD2 TYR A   9      11.068  -5.424   0.111  1.00  9.60           H  
ATOM    137  HE1 TYR A   9       6.542  -3.462   0.454  1.00  9.60           H  
ATOM    138  HE2 TYR A   9       9.588  -6.036   2.004  1.00  9.60           H  
ATOM    139  HH  TYR A   9       7.598  -5.778   2.943  1.00  9.60           H  
ATOM    140  N   GLY A  10      12.347  -1.807  -3.608  1.00 10.97           N  
ATOM    141  CA  GLY A  10      12.941  -1.477  -4.884  1.00 10.97           C  
ATOM    142  C   GLY A  10      11.990  -1.920  -5.978  1.00 10.97           C  
ATOM    143  O   GLY A  10      11.818  -3.121  -6.208  1.00 10.97           O  
ATOM    144  H   GLY A  10      11.622  -1.176  -3.276  1.00 10.97           H  
ATOM    145 1HA  GLY A  10      13.104  -0.399  -4.937  1.00 10.97           H  
ATOM    146 2HA  GLY A  10      13.906  -1.970  -4.991  1.00 10.97           H  
ATOM    147  N   THR A  11      11.419  -0.964  -6.711  1.00 11.98           N  
ATOM    148  CA  THR A  11      10.434  -1.327  -7.724  1.00 11.98           C  
ATOM    149  C   THR A  11      11.100  -1.930  -8.951  1.00 11.98           C  
ATOM    150  O   THR A  11      10.478  -2.663  -9.729  1.00 11.98           O  
ATOM    151  CB  THR A  11       9.580  -0.107  -8.097  1.00 11.98           C  
ATOM    152  OG1 THR A  11      10.412   0.925  -8.645  1.00 11.98           O  
ATOM    153  CG2 THR A  11       8.888   0.412  -6.850  1.00 11.98           C  
ATOM    154  H   THR A  11      11.612   0.008  -6.513  1.00 11.98           H  
ATOM    155  HA  THR A  11       9.767  -2.076  -7.299  1.00 11.98           H  
ATOM    156  HB  THR A  11       8.832  -0.392  -8.835  1.00 11.98           H  
ATOM    157  HG1 THR A  11      10.679   0.681  -9.540  1.00 11.98           H  
ATOM    158 1HG2 THR A  11       8.274   1.276  -7.101  1.00 11.98           H  
ATOM    159 2HG2 THR A  11       8.259  -0.378  -6.443  1.00 11.98           H  
ATOM    160 3HG2 THR A  11       9.635   0.700  -6.108  1.00 11.98           H  
ATOM    161  N   ASN A  12      12.394  -1.666  -9.101  1.00 12.27           N  
ATOM    162  CA  ASN A  12      13.126  -2.243 -10.209  1.00 12.27           C  
ATOM    163  C   ASN A  12      13.375  -3.708  -9.909  1.00 12.27           C  
ATOM    164  O   ASN A  12      13.155  -4.567 -10.757  1.00 12.27           O  
ATOM    165  CB  ASN A  12      14.429  -1.515 -10.438  1.00 12.27           C  
ATOM    166  CG  ASN A  12      14.231  -0.143 -11.016  1.00 12.27           C  
ATOM    167  OD1 ASN A  12      13.188   0.163 -11.611  1.00 12.27           O  
ATOM    168  ND2 ASN A  12      15.218   0.700 -10.852  1.00 12.27           N  
ATOM    169  H   ASN A  12      12.853  -1.057  -8.440  1.00 12.27           H  
ATOM    170  HA  ASN A  12      12.517  -2.186 -11.112  1.00 12.27           H  
ATOM    171 1HB  ASN A  12      14.967  -1.428  -9.493  1.00 12.27           H  
ATOM    172 2HB  ASN A  12      15.055  -2.097 -11.116  1.00 12.27           H  
ATOM    173 1HD2 ASN A  12      15.149   1.629 -11.215  1.00 12.27           H  
ATOM    174 2HD2 ASN A  12      16.043   0.414 -10.366  1.00 12.27           H  
ATOM    175  N   GLU A  13      13.778  -4.008  -8.672  1.00 11.77           N  
ATOM    176  CA  GLU A  13      14.068  -5.389  -8.316  1.00 11.77           C  
ATOM    177  C   GLU A  13      12.784  -6.202  -8.324  1.00 11.77           C  
ATOM    178  O   GLU A  13      12.759  -7.346  -8.788  1.00 11.77           O  
ATOM    179  CB  GLU A  13      14.745  -5.446  -6.949  1.00 11.77           C  
ATOM    180  CG  GLU A  13      16.161  -4.858  -6.930  1.00 11.77           C  
ATOM    181  CD  GLU A  13      17.143  -5.607  -7.807  1.00 11.77           C  
ATOM    182  OE1 GLU A  13      17.250  -6.803  -7.667  1.00 11.77           O  
ATOM    183  OE2 GLU A  13      17.785  -4.976  -8.616  1.00 11.77           O  
ATOM    184  H   GLU A  13      13.901  -3.278  -7.987  1.00 11.77           H  
ATOM    185  HA  GLU A  13      14.744  -5.810  -9.056  1.00 11.77           H  
ATOM    186 1HB  GLU A  13      14.143  -4.894  -6.220  1.00 11.77           H  
ATOM    187 2HB  GLU A  13      14.801  -6.480  -6.612  1.00 11.77           H  
ATOM    188 1HG  GLU A  13      16.108  -3.823  -7.269  1.00 11.77           H  
ATOM    189 2HG  GLU A  13      16.524  -4.855  -5.903  1.00 11.77           H  
ATOM    190  N   TYR A  14      11.691  -5.583  -7.870  1.00 10.76           N  
ATOM    191  CA  TYR A  14      10.393  -6.229  -7.905  1.00 10.76           C  
ATOM    192  C   TYR A  14      10.026  -6.593  -9.332  1.00 10.76           C  
ATOM    193  O   TYR A  14       9.678  -7.742  -9.617  1.00 10.76           O  
ATOM    194  CB  TYR A  14       9.308  -5.330  -7.327  1.00 10.76           C  
ATOM    195  CG  TYR A  14       7.927  -5.928  -7.473  1.00 10.76           C  
ATOM    196  CD1 TYR A  14       7.480  -6.899  -6.590  1.00 10.76           C  
ATOM    197  CD2 TYR A  14       7.112  -5.514  -8.520  1.00 10.76           C  
ATOM    198  CE1 TYR A  14       6.220  -7.449  -6.750  1.00 10.76           C  
ATOM    199  CE2 TYR A  14       5.858  -6.065  -8.682  1.00 10.76           C  
ATOM    200  CZ  TYR A  14       5.410  -7.027  -7.802  1.00 10.76           C  
ATOM    201  OH  TYR A  14       4.157  -7.576  -7.962  1.00 10.76           O  
ATOM    202  H   TYR A  14      11.768  -4.650  -7.462  1.00 10.76           H  
ATOM    203  HA  TYR A  14      10.445  -7.150  -7.324  1.00 10.76           H  
ATOM    204 1HB  TYR A  14       9.503  -5.139  -6.270  1.00 10.76           H  
ATOM    205 2HB  TYR A  14       9.320  -4.375  -7.843  1.00 10.76           H  
ATOM    206  HD1 TYR A  14       8.120  -7.228  -5.771  1.00 10.76           H  
ATOM    207  HD2 TYR A  14       7.467  -4.755  -9.219  1.00 10.76           H  
ATOM    208  HE1 TYR A  14       5.865  -8.211  -6.057  1.00 10.76           H  
ATOM    209  HE2 TYR A  14       5.223  -5.739  -9.505  1.00 10.76           H  
ATOM    210  HH  TYR A  14       4.001  -8.221  -7.268  1.00 10.76           H  
ATOM    211  N   SER A  15      10.121  -5.608 -10.235  1.00  9.66           N  
ATOM    212  CA  SER A  15       9.755  -5.813 -11.622  1.00  9.66           C  
ATOM    213  C   SER A  15      10.619  -6.891 -12.257  1.00  9.66           C  
ATOM    214  O   SER A  15      10.103  -7.772 -12.946  1.00  9.66           O  
ATOM    215  CB  SER A  15       9.925  -4.516 -12.386  1.00  9.66           C  
ATOM    216  OG  SER A  15       9.040  -3.532 -11.916  1.00  9.66           O  
ATOM    217  H   SER A  15      10.420  -4.674  -9.952  1.00  9.66           H  
ATOM    218  HA  SER A  15       8.713  -6.126 -11.663  1.00  9.66           H  
ATOM    219 1HB  SER A  15      10.951  -4.164 -12.280  1.00  9.66           H  
ATOM    220 2HB  SER A  15       9.747  -4.695 -13.441  1.00  9.66           H  
ATOM    221  HG  SER A  15       9.398  -3.256 -11.039  1.00  9.66           H  
ATOM    222  N   ILE A  16      11.919  -6.879 -11.971  1.00  8.73           N  
ATOM    223  CA  ILE A  16      12.798  -7.882 -12.541  1.00  8.73           C  
ATOM    224  C   ILE A  16      12.391  -9.260 -12.073  1.00  8.73           C  
ATOM    225  O   ILE A  16      12.228 -10.167 -12.891  1.00  8.73           O  
ATOM    226  CB  ILE A  16      14.258  -7.618 -12.139  1.00  8.73           C  
ATOM    227  CG1 ILE A  16      14.766  -6.345 -12.822  1.00  8.73           C  
ATOM    228  CG2 ILE A  16      15.122  -8.825 -12.495  1.00  8.73           C  
ATOM    229  CD1 ILE A  16      16.061  -5.831 -12.235  1.00  8.73           C  
ATOM    230  H   ILE A  16      12.309  -6.138 -11.389  1.00  8.73           H  
ATOM    231  HA  ILE A  16      12.717  -7.847 -13.624  1.00  8.73           H  
ATOM    232  HB  ILE A  16      14.307  -7.446 -11.063  1.00  8.73           H  
ATOM    233 1HG1 ILE A  16      14.929  -6.557 -13.876  1.00  8.73           H  
ATOM    234 2HG1 ILE A  16      14.011  -5.576 -12.747  1.00  8.73           H  
ATOM    235 1HG2 ILE A  16      16.150  -8.639 -12.194  1.00  8.73           H  
ATOM    236 2HG2 ILE A  16      14.753  -9.709 -11.974  1.00  8.73           H  
ATOM    237 3HG2 ILE A  16      15.087  -9.005 -13.570  1.00  8.73           H  
ATOM    238 1HD1 ILE A  16      16.367  -4.931 -12.767  1.00  8.73           H  
ATOM    239 2HD1 ILE A  16      15.914  -5.594 -11.180  1.00  8.73           H  
ATOM    240 3HD1 ILE A  16      16.833  -6.592 -12.328  1.00  8.73           H  
ATOM    241  N   ALA A  17      12.172  -9.415 -10.769  1.00  8.03           N  
ATOM    242  CA  ALA A  17      11.775 -10.702 -10.237  1.00  8.03           C  
ATOM    243  C   ALA A  17      10.463 -11.162 -10.855  1.00  8.03           C  
ATOM    244  O   ALA A  17      10.296 -12.345 -11.181  1.00  8.03           O  
ATOM    245  CB  ALA A  17      11.635 -10.608  -8.732  1.00  8.03           C  
ATOM    246  H   ALA A  17      12.303  -8.629 -10.130  1.00  8.03           H  
ATOM    247  HA  ALA A  17      12.548 -11.428 -10.491  1.00  8.03           H  
ATOM    248 1HB  ALA A  17      11.355 -11.578  -8.330  1.00  8.03           H  
ATOM    249 2HB  ALA A  17      12.585 -10.290  -8.303  1.00  8.03           H  
ATOM    250 3HB  ALA A  17      10.864  -9.874  -8.490  1.00  8.03           H  
ATOM    251  N   ALA A  18       9.533 -10.222 -11.059  1.00  7.66           N  
ATOM    252  CA  ALA A  18       8.251 -10.546 -11.656  1.00  7.66           C  
ATOM    253  C   ALA A  18       8.428 -11.103 -13.064  1.00  7.66           C  
ATOM    254  O   ALA A  18       7.766 -12.076 -13.441  1.00  7.66           O  
ATOM    255  CB  ALA A  18       7.366  -9.308 -11.690  1.00  7.66           C  
ATOM    256  H   ALA A  18       9.709  -9.261 -10.762  1.00  7.66           H  
ATOM    257  HA  ALA A  18       7.776 -11.311 -11.042  1.00  7.66           H  
ATOM    258 1HB  ALA A  18       6.399  -9.562 -12.115  1.00  7.66           H  
ATOM    259 2HB  ALA A  18       7.235  -8.926 -10.676  1.00  7.66           H  
ATOM    260 3HB  ALA A  18       7.835  -8.546 -12.300  1.00  7.66           H  
ATOM    261  N   TYR A  19       9.364 -10.529 -13.827  1.00  7.62           N  
ATOM    262  CA  TYR A  19       9.575 -10.986 -15.192  1.00  7.62           C  
ATOM    263  C   TYR A  19      10.364 -12.283 -15.246  1.00  7.62           C  
ATOM    264  O   TYR A  19      10.111 -13.123 -16.108  1.00  7.62           O  
ATOM    265  CB  TYR A  19      10.265  -9.917 -16.035  1.00  7.62           C  
ATOM    266  CG  TYR A  19       9.383  -8.721 -16.326  1.00  7.62           C  
ATOM    267  CD1 TYR A  19       9.729  -7.463 -15.864  1.00  7.62           C  
ATOM    268  CD2 TYR A  19       8.206  -8.896 -17.035  1.00  7.62           C  
ATOM    269  CE1 TYR A  19       8.910  -6.382 -16.115  1.00  7.62           C  
ATOM    270  CE2 TYR A  19       7.384  -7.817 -17.289  1.00  7.62           C  
ATOM    271  CZ  TYR A  19       7.732  -6.563 -16.830  1.00  7.62           C  
ATOM    272  OH  TYR A  19       6.911  -5.485 -17.081  1.00  7.62           O  
ATOM    273  H   TYR A  19       9.887  -9.727 -13.467  1.00  7.62           H  
ATOM    274  HA  TYR A  19       8.599 -11.184 -15.636  1.00  7.62           H  
ATOM    275 1HB  TYR A  19      11.157  -9.566 -15.504  1.00  7.62           H  
ATOM    276 2HB  TYR A  19      10.589 -10.347 -16.980  1.00  7.62           H  
ATOM    277  HD1 TYR A  19      10.653  -7.326 -15.304  1.00  7.62           H  
ATOM    278  HD2 TYR A  19       7.931  -9.888 -17.392  1.00  7.62           H  
ATOM    279  HE1 TYR A  19       9.186  -5.394 -15.752  1.00  7.62           H  
ATOM    280  HE2 TYR A  19       6.457  -7.955 -17.848  1.00  7.62           H  
ATOM    281  HH  TYR A  19       6.144  -5.779 -17.579  1.00  7.62           H  
ATOM    282  N   GLU A  20      11.325 -12.458 -14.335  1.00  7.83           N  
ATOM    283  CA  GLU A  20      12.097 -13.697 -14.307  1.00  7.83           C  
ATOM    284  C   GLU A  20      11.190 -14.872 -13.935  1.00  7.83           C  
ATOM    285  O   GLU A  20      11.336 -15.978 -14.459  1.00  7.83           O  
ATOM    286  CB  GLU A  20      13.276 -13.600 -13.324  1.00  7.83           C  
ATOM    287  CG  GLU A  20      14.412 -12.657 -13.770  1.00  7.83           C  
ATOM    288  CD  GLU A  20      15.552 -12.551 -12.766  1.00  7.83           C  
ATOM    289  OE1 GLU A  20      15.441 -13.102 -11.695  1.00  7.83           O  
ATOM    290  OE2 GLU A  20      16.533 -11.915 -13.081  1.00  7.83           O  
ATOM    291  H   GLU A  20      11.524 -11.717 -13.664  1.00  7.83           H  
ATOM    292  HA  GLU A  20      12.494 -13.879 -15.304  1.00  7.83           H  
ATOM    293 1HB  GLU A  20      12.908 -13.241 -12.361  1.00  7.83           H  
ATOM    294 2HB  GLU A  20      13.699 -14.591 -13.164  1.00  7.83           H  
ATOM    295 1HG  GLU A  20      14.813 -13.019 -14.714  1.00  7.83           H  
ATOM    296 2HG  GLU A  20      13.997 -11.668 -13.946  1.00  7.83           H  
ATOM    297  N   THR A  21      10.252 -14.615 -13.021  1.00  8.30           N  
ATOM    298  CA  THR A  21       9.303 -15.606 -12.541  1.00  8.30           C  
ATOM    299  C   THR A  21       8.231 -15.969 -13.568  1.00  8.30           C  
ATOM    300  O   THR A  21       7.896 -17.143 -13.749  1.00  8.30           O  
ATOM    301  CB  THR A  21       8.590 -15.078 -11.284  1.00  8.30           C  
ATOM    302  OG1 THR A  21       9.556 -14.803 -10.265  1.00  8.30           O  
ATOM    303  CG2 THR A  21       7.584 -16.090 -10.779  1.00  8.30           C  
ATOM    304  H   THR A  21      10.210 -13.684 -12.607  1.00  8.30           H  
ATOM    305  HA  THR A  21       9.854 -16.511 -12.290  1.00  8.30           H  
ATOM    306  HB  THR A  21       8.070 -14.150 -11.531  1.00  8.30           H  
ATOM    307  HG1 THR A  21      10.054 -13.993 -10.527  1.00  8.30           H  
ATOM    308 1HG2 THR A  21       7.089 -15.695  -9.894  1.00  8.30           H  
ATOM    309 2HG2 THR A  21       6.844 -16.284 -11.555  1.00  8.30           H  
ATOM    310 3HG2 THR A  21       8.097 -17.016 -10.527  1.00  8.30           H  
ATOM    311  N   ALA A  22       7.649 -14.952 -14.200  1.00  8.98           N  
ATOM    312  CA  ALA A  22       6.557 -15.146 -15.135  1.00  8.98           C  
ATOM    313  C   ALA A  22       6.925 -15.967 -16.354  1.00  8.98           C  
ATOM    314  O   ALA A  22       7.999 -15.815 -16.937  1.00  8.98           O  
ATOM    315  CB  ALA A  22       6.043 -13.801 -15.606  1.00  8.98           C  
ATOM    316  H   ALA A  22       7.947 -13.995 -14.009  1.00  8.98           H  
ATOM    317  HA  ALA A  22       5.761 -15.673 -14.608  1.00  8.98           H  
ATOM    318 1HB  ALA A  22       5.199 -13.950 -16.277  1.00  8.98           H  
ATOM    319 2HB  ALA A  22       5.729 -13.210 -14.747  1.00  8.98           H  
ATOM    320 3HB  ALA A  22       6.845 -13.277 -16.132  1.00  8.98           H  
ATOM    321  N   VAL A  23       5.973 -16.780 -16.784  1.00  9.69           N  
ATOM    322  CA  VAL A  23       6.073 -17.546 -18.010  1.00  9.69           C  
ATOM    323  C   VAL A  23       4.843 -17.261 -18.860  1.00  9.69           C  
ATOM    324  O   VAL A  23       3.802 -17.871 -18.623  1.00  9.69           O  
ATOM    325  CB  VAL A  23       6.132 -19.049 -17.727  1.00  9.69           C  
ATOM    326  CG1 VAL A  23       6.265 -19.786 -19.045  1.00  9.69           C  
ATOM    327  CG2 VAL A  23       7.302 -19.358 -16.798  1.00  9.69           C  
ATOM    328  H   VAL A  23       5.131 -16.866 -16.229  1.00  9.69           H  
ATOM    329  HA  VAL A  23       6.988 -17.271 -18.530  1.00  9.69           H  
ATOM    330  HB  VAL A  23       5.202 -19.370 -17.262  1.00  9.69           H  
ATOM    331 1HG1 VAL A  23       6.291 -20.859 -18.864  1.00  9.69           H  
ATOM    332 2HG1 VAL A  23       5.412 -19.548 -19.674  1.00  9.69           H  
ATOM    333 3HG1 VAL A  23       7.181 -19.481 -19.548  1.00  9.69           H  
ATOM    334 1HG2 VAL A  23       7.338 -20.428 -16.605  1.00  9.69           H  
ATOM    335 2HG2 VAL A  23       8.233 -19.040 -17.268  1.00  9.69           H  
ATOM    336 3HG2 VAL A  23       7.178 -18.827 -15.851  1.00  9.69           H  
ATOM    337  N   PRO A  24       4.898 -16.316 -19.814  1.00 10.26           N  
ATOM    338  CA  PRO A  24       3.793 -15.915 -20.672  1.00 10.26           C  
ATOM    339  C   PRO A  24       3.083 -17.089 -21.349  1.00 10.26           C  
ATOM    340  O   PRO A  24       1.868 -17.053 -21.549  1.00 10.26           O  
ATOM    341  CB  PRO A  24       4.510 -15.032 -21.700  1.00 10.26           C  
ATOM    342  CG  PRO A  24       5.667 -14.440 -20.931  1.00 10.26           C  
ATOM    343  CD  PRO A  24       6.144 -15.562 -20.042  1.00 10.26           C  
ATOM    344  HA  PRO A  24       3.077 -15.324 -20.080  1.00 10.26           H  
ATOM    345 1HB  PRO A  24       4.842 -15.643 -22.550  1.00 10.26           H  
ATOM    346 2HB  PRO A  24       3.820 -14.275 -22.100  1.00 10.26           H  
ATOM    347 1HG  PRO A  24       6.446 -14.089 -21.625  1.00 10.26           H  
ATOM    348 2HG  PRO A  24       5.335 -13.563 -20.357  1.00 10.26           H  
ATOM    349 1HD  PRO A  24       6.887 -16.183 -20.567  1.00 10.26           H  
ATOM    350 2HD  PRO A  24       6.535 -15.129 -19.109  1.00 10.26           H  
ATOM    351  N   HIS A  25       3.843 -18.122 -21.716  1.00 10.54           N  
ATOM    352  CA  HIS A  25       3.271 -19.305 -22.339  1.00 10.54           C  
ATOM    353  C   HIS A  25       4.253 -20.475 -22.351  1.00 10.54           C  
ATOM    354  O   HIS A  25       5.470 -20.290 -22.288  1.00 10.54           O  
ATOM    355  CB  HIS A  25       2.746 -18.985 -23.757  1.00 10.54           C  
ATOM    356  CG  HIS A  25       3.781 -18.534 -24.753  1.00 10.54           C  
ATOM    357  ND1 HIS A  25       4.454 -19.400 -25.590  1.00 10.54           N  
ATOM    358  CD2 HIS A  25       4.229 -17.295 -25.059  1.00 10.54           C  
ATOM    359  CE1 HIS A  25       5.266 -18.716 -26.368  1.00 10.54           C  
ATOM    360  NE2 HIS A  25       5.157 -17.432 -26.060  1.00 10.54           N  
ATOM    361  H   HIS A  25       4.834 -18.098 -21.541  1.00 10.54           H  
ATOM    362  HA  HIS A  25       2.411 -19.628 -21.751  1.00 10.54           H  
ATOM    363 1HB  HIS A  25       2.273 -19.878 -24.166  1.00 10.54           H  
ATOM    364 2HB  HIS A  25       1.975 -18.224 -23.710  1.00 10.54           H  
ATOM    365  HD1 HIS A  25       4.302 -20.394 -25.701  1.00 10.54           H  
ATOM    366  HD2 HIS A  25       3.986 -16.305 -24.678  1.00 10.54           H  
ATOM    367  HE1 HIS A  25       5.881 -19.234 -27.107  1.00 10.54           H  
ATOM    368  N   SER A  26       3.702 -21.671 -22.501  1.00 10.47           N  
ATOM    369  CA  SER A  26       4.443 -22.912 -22.713  1.00 10.47           C  
ATOM    370  C   SER A  26       3.778 -23.606 -23.891  1.00 10.47           C  
ATOM    371  O   SER A  26       3.854 -24.820 -24.065  1.00 10.47           O  
ATOM    372  CB  SER A  26       4.380 -23.790 -21.482  1.00 10.47           C  
ATOM    373  OG  SER A  26       4.921 -23.128 -20.373  1.00 10.47           O  
ATOM    374  H   SER A  26       2.695 -21.736 -22.488  1.00 10.47           H  
ATOM    375  HA  SER A  26       5.480 -22.686 -22.966  1.00 10.47           H  
ATOM    376 1HB  SER A  26       3.343 -24.067 -21.279  1.00 10.47           H  
ATOM    377 2HB  SER A  26       4.932 -24.708 -21.666  1.00 10.47           H  
ATOM    378  HG  SER A  26       5.778 -22.796 -20.663  1.00 10.47           H  
ATOM    379  N   TYR A  27       3.069 -22.787 -24.648  1.00 10.15           N  
ATOM    380  CA  TYR A  27       2.234 -23.185 -25.761  1.00 10.15           C  
ATOM    381  C   TYR A  27       2.567 -22.328 -26.961  1.00 10.15           C  
ATOM    382  O   TYR A  27       3.444 -21.470 -26.878  1.00 10.15           O  
ATOM    383  CB  TYR A  27       0.764 -23.011 -25.378  1.00 10.15           C  
ATOM    384  CG  TYR A  27       0.421 -23.703 -24.092  1.00 10.15           C  
ATOM    385  CD1 TYR A  27       0.473 -22.985 -22.902  1.00 10.15           C  
ATOM    386  CD2 TYR A  27       0.101 -25.047 -24.078  1.00 10.15           C  
ATOM    387  CE1 TYR A  27       0.194 -23.610 -21.704  1.00 10.15           C  
ATOM    388  CE2 TYR A  27      -0.177 -25.675 -22.879  1.00 10.15           C  
ATOM    389  CZ  TYR A  27      -0.132 -24.961 -21.696  1.00 10.15           C  
ATOM    390  OH  TYR A  27      -0.409 -25.593 -20.502  1.00 10.15           O  
ATOM    391  H   TYR A  27       3.114 -21.807 -24.423  1.00 10.15           H  
ATOM    392  HA  TYR A  27       2.437 -24.226 -26.011  1.00 10.15           H  
ATOM    393 1HB  TYR A  27       0.537 -21.957 -25.266  1.00 10.15           H  
ATOM    394 2HB  TYR A  27       0.123 -23.405 -26.163  1.00 10.15           H  
ATOM    395  HD1 TYR A  27       0.730 -21.925 -22.917  1.00 10.15           H  
ATOM    396  HD2 TYR A  27       0.074 -25.612 -25.008  1.00 10.15           H  
ATOM    397  HE1 TYR A  27       0.231 -23.047 -20.770  1.00 10.15           H  
ATOM    398  HE2 TYR A  27      -0.427 -26.735 -22.865  1.00 10.15           H  
ATOM    399  HH  TYR A  27      -0.360 -24.958 -19.784  1.00 10.15           H  
ATOM    400  N   PHE A  28       1.896 -22.567 -28.080  1.00  9.91           N  
ATOM    401  CA  PHE A  28       2.072 -21.786 -29.312  1.00  9.91           C  
ATOM    402  C   PHE A  28       3.478 -21.936 -29.891  1.00  9.91           C  
ATOM    403  O   PHE A  28       4.067 -20.987 -30.404  1.00  9.91           O  
ATOM    404  CB  PHE A  28       1.823 -20.291 -29.040  1.00  9.91           C  
ATOM    405  CG  PHE A  28       0.580 -20.024 -28.236  1.00  9.91           C  
ATOM    406  CD1 PHE A  28       0.694 -19.560 -26.936  1.00  9.91           C  
ATOM    407  CD2 PHE A  28      -0.680 -20.273 -28.740  1.00  9.91           C  
ATOM    408  CE1 PHE A  28      -0.415 -19.338 -26.154  1.00  9.91           C  
ATOM    409  CE2 PHE A  28      -1.799 -20.055 -27.960  1.00  9.91           C  
ATOM    410  CZ  PHE A  28      -1.666 -19.586 -26.665  1.00  9.91           C  
ATOM    411  H   PHE A  28       1.204 -23.308 -28.080  1.00  9.91           H  
ATOM    412  HA  PHE A  28       1.354 -22.133 -30.050  1.00  9.91           H  
ATOM    413 1HB  PHE A  28       2.672 -19.848 -28.521  1.00  9.91           H  
ATOM    414 2HB  PHE A  28       1.725 -19.767 -29.991  1.00  9.91           H  
ATOM    415  HD1 PHE A  28       1.688 -19.373 -26.542  1.00  9.91           H  
ATOM    416  HD2 PHE A  28      -0.786 -20.649 -29.758  1.00  9.91           H  
ATOM    417  HE1 PHE A  28      -0.302 -18.972 -25.133  1.00  9.91           H  
ATOM    418  HE2 PHE A  28      -2.790 -20.257 -28.364  1.00  9.91           H  
ATOM    419  HZ  PHE A  28      -2.551 -19.418 -26.050  1.00  9.91           H  
ATOM    420  N   ILE A  29       3.979 -23.166 -29.840  1.00 10.03           N  
ATOM    421  CA  ILE A  29       5.291 -23.533 -30.352  1.00 10.03           C  
ATOM    422  C   ILE A  29       5.184 -24.556 -31.483  1.00 10.03           C  
ATOM    423  O   ILE A  29       6.099 -25.342 -31.740  1.00 10.03           O  
ATOM    424  CB  ILE A  29       6.162 -24.064 -29.209  1.00 10.03           C  
ATOM    425  CG1 ILE A  29       5.466 -25.259 -28.559  1.00 10.03           C  
ATOM    426  CG2 ILE A  29       6.409 -22.958 -28.190  1.00 10.03           C  
ATOM    427  CD1 ILE A  29       6.320 -26.004 -27.566  1.00 10.03           C  
ATOM    428  H   ILE A  29       3.426 -23.879 -29.394  1.00 10.03           H  
ATOM    429  HA  ILE A  29       5.762 -22.640 -30.750  1.00 10.03           H  
ATOM    430  HB  ILE A  29       7.115 -24.406 -29.609  1.00 10.03           H  
ATOM    431 1HG1 ILE A  29       4.572 -24.905 -28.045  1.00 10.03           H  
ATOM    432 2HG1 ILE A  29       5.165 -25.953 -29.344  1.00 10.03           H  
ATOM    433 1HG2 ILE A  29       7.033 -23.338 -27.383  1.00 10.03           H  
ATOM    434 2HG2 ILE A  29       6.910 -22.121 -28.675  1.00 10.03           H  
ATOM    435 3HG2 ILE A  29       5.468 -22.621 -27.781  1.00 10.03           H  
ATOM    436 1HD1 ILE A  29       5.749 -26.837 -27.154  1.00 10.03           H  
ATOM    437 2HD1 ILE A  29       7.212 -26.387 -28.064  1.00 10.03           H  
ATOM    438 3HD1 ILE A  29       6.612 -25.332 -26.760  1.00 10.03           H  
ATOM    439  N   HIS A  30       4.036 -24.564 -32.151  1.00 10.45           N  
ATOM    440  CA  HIS A  30       3.805 -25.485 -33.257  1.00 10.45           C  
ATOM    441  C   HIS A  30       4.495 -25.002 -34.523  1.00 10.45           C  
ATOM    442  O   HIS A  30       3.867 -24.460 -35.431  1.00 10.45           O  
ATOM    443  CB  HIS A  30       2.301 -25.632 -33.525  1.00 10.45           C  
ATOM    444  CG  HIS A  30       1.930 -26.738 -34.483  1.00 10.45           C  
ATOM    445  ND1 HIS A  30       1.820 -28.060 -34.099  1.00 10.45           N  
ATOM    446  CD2 HIS A  30       1.637 -26.701 -35.803  1.00 10.45           C  
ATOM    447  CE1 HIS A  30       1.471 -28.793 -35.146  1.00 10.45           C  
ATOM    448  NE2 HIS A  30       1.345 -27.987 -36.202  1.00 10.45           N  
ATOM    449  H   HIS A  30       3.325 -23.896 -31.899  1.00 10.45           H  
ATOM    450  HA  HIS A  30       4.207 -26.467 -33.012  1.00 10.45           H  
ATOM    451 1HB  HIS A  30       1.785 -25.817 -32.583  1.00 10.45           H  
ATOM    452 2HB  HIS A  30       1.917 -24.696 -33.926  1.00 10.45           H  
ATOM    453  HD1 HIS A  30       1.968 -28.425 -33.178  1.00 10.45           H  
ATOM    454  HD2 HIS A  30       1.592 -25.884 -36.526  1.00 10.45           H  
ATOM    455  HE1 HIS A  30       1.330 -29.870 -35.045  1.00 10.45           H  
ATOM    456  N   PHE A  31       5.797 -25.216 -34.573  1.00 11.15           N  
ATOM    457  CA  PHE A  31       6.590 -24.764 -35.704  1.00 11.15           C  
ATOM    458  C   PHE A  31       6.622 -25.840 -36.778  1.00 11.15           C  
ATOM    459  O   PHE A  31       6.625 -27.032 -36.466  1.00 11.15           O  
ATOM    460  CB  PHE A  31       8.012 -24.427 -35.262  1.00 11.15           C  
ATOM    461  CG  PHE A  31       8.086 -23.218 -34.365  1.00 11.15           C  
ATOM    462  CD1 PHE A  31       8.188 -23.375 -32.995  1.00 11.15           C  
ATOM    463  CD2 PHE A  31       8.036 -21.935 -34.878  1.00 11.15           C  
ATOM    464  CE1 PHE A  31       8.246 -22.285 -32.153  1.00 11.15           C  
ATOM    465  CE2 PHE A  31       8.091 -20.836 -34.037  1.00 11.15           C  
ATOM    466  CZ  PHE A  31       8.198 -21.015 -32.670  1.00 11.15           C  
ATOM    467  H   PHE A  31       6.229 -25.651 -33.758  1.00 11.15           H  
ATOM    468  HA  PHE A  31       6.131 -23.869 -36.124  1.00 11.15           H  
ATOM    469 1HB  PHE A  31       8.433 -25.276 -34.726  1.00 11.15           H  
ATOM    470 2HB  PHE A  31       8.632 -24.247 -36.139  1.00 11.15           H  
ATOM    471  HD1 PHE A  31       8.223 -24.383 -32.581  1.00 11.15           H  
ATOM    472  HD2 PHE A  31       7.950 -21.795 -35.957  1.00 11.15           H  
ATOM    473  HE1 PHE A  31       8.327 -22.434 -31.078  1.00 11.15           H  
ATOM    474  HE2 PHE A  31       8.051 -19.829 -34.450  1.00 11.15           H  
ATOM    475  HZ  PHE A  31       8.240 -20.153 -32.005  1.00 11.15           H  
ATOM    476  N   ARG A  32       6.648 -25.422 -38.040  1.00 12.12           N  
ATOM    477  CA  ARG A  32       6.712 -26.366 -39.148  1.00 12.12           C  
ATOM    478  C   ARG A  32       7.820 -26.013 -40.131  1.00 12.12           C  
ATOM    479  O   ARG A  32       8.147 -24.839 -40.313  1.00 12.12           O  
ATOM    480  CB  ARG A  32       5.389 -26.399 -39.905  1.00 12.12           C  
ATOM    481  CG  ARG A  32       4.176 -26.899 -39.109  1.00 12.12           C  
ATOM    482  CD  ARG A  32       2.952 -26.973 -39.966  1.00 12.12           C  
ATOM    483  NE  ARG A  32       1.790 -27.435 -39.222  1.00 12.12           N  
ATOM    484  CZ  ARG A  32       0.570 -27.651 -39.724  1.00 12.12           C  
ATOM    485  NH1 ARG A  32       0.297 -27.463 -41.003  1.00 12.12           N  
ATOM    486  NH2 ARG A  32      -0.344 -28.059 -38.878  1.00 12.12           N  
ATOM    487  H   ARG A  32       6.627 -24.432 -38.234  1.00 12.12           H  
ATOM    488  HA  ARG A  32       6.910 -27.360 -38.748  1.00 12.12           H  
ATOM    489 1HB  ARG A  32       5.155 -25.396 -40.256  1.00 12.12           H  
ATOM    490 2HB  ARG A  32       5.496 -27.034 -40.787  1.00 12.12           H  
ATOM    491 1HG  ARG A  32       4.381 -27.893 -38.710  1.00 12.12           H  
ATOM    492 2HG  ARG A  32       3.969 -26.216 -38.279  1.00 12.12           H  
ATOM    493 1HD  ARG A  32       2.728 -25.984 -40.366  1.00 12.12           H  
ATOM    494 2HD  ARG A  32       3.127 -27.665 -40.788  1.00 12.12           H  
ATOM    495  HE  ARG A  32       1.882 -27.612 -38.215  1.00 12.12           H  
ATOM    496 1HH1 ARG A  32       1.020 -27.146 -41.633  1.00 12.12           H  
ATOM    497 2HH1 ARG A  32      -0.636 -27.634 -41.351  1.00 12.12           H  
ATOM    498 1HH2 ARG A  32      -0.047 -28.173 -37.898  1.00 12.12           H  
ATOM    499 2HH2 ARG A  32      -1.289 -28.242 -39.178  1.00 12.12           H  
ATOM    500  N   SER A  33       8.374 -27.038 -40.770  1.00 13.12           N  
ATOM    501  CA  SER A  33       9.378 -26.875 -41.815  1.00 13.12           C  
ATOM    502  C   SER A  33       8.737 -26.837 -43.188  1.00 13.12           C  
ATOM    503  O   SER A  33       7.726 -27.495 -43.429  1.00 13.12           O  
ATOM    504  CB  SER A  33      10.394 -27.995 -41.764  1.00 13.12           C  
ATOM    505  OG  SER A  33      11.312 -27.901 -42.835  1.00 13.12           O  
ATOM    506  H   SER A  33       8.068 -27.972 -40.537  1.00 13.12           H  
ATOM    507  HA  SER A  33       9.895 -25.928 -41.653  1.00 13.12           H  
ATOM    508 1HB  SER A  33      10.933 -27.945 -40.819  1.00 13.12           H  
ATOM    509 2HB  SER A  33       9.884 -28.957 -41.801  1.00 13.12           H  
ATOM    510  HG  SER A  33      12.056 -28.465 -42.587  1.00 13.12           H  
ATOM    511  N   LEU A  34       9.348 -26.093 -44.099  1.00 13.88           N  
ATOM    512  CA  LEU A  34       8.887 -26.042 -45.479  1.00 13.88           C  
ATOM    513  C   LEU A  34       9.613 -27.072 -46.344  1.00 13.88           C  
ATOM    514  O   LEU A  34       9.336 -27.208 -47.535  1.00 13.88           O  
ATOM    515  CB  LEU A  34       9.102 -24.640 -46.043  1.00 13.88           C  
ATOM    516  CG  LEU A  34       8.348 -23.533 -45.304  1.00 13.88           C  
ATOM    517  CD1 LEU A  34       8.700 -22.186 -45.913  1.00 13.88           C  
ATOM    518  CD2 LEU A  34       6.858 -23.812 -45.380  1.00 13.88           C  
ATOM    519  H   LEU A  34      10.166 -25.563 -43.829  1.00 13.88           H  
ATOM    520  HA  LEU A  34       7.822 -26.271 -45.498  1.00 13.88           H  
ATOM    521 1HB  LEU A  34      10.167 -24.412 -46.011  1.00 13.88           H  
ATOM    522 2HB  LEU A  34       8.779 -24.629 -47.083  1.00 13.88           H  
ATOM    523  HG  LEU A  34       8.656 -23.518 -44.256  1.00 13.88           H  
ATOM    524 1HD1 LEU A  34       8.171 -21.396 -45.380  1.00 13.88           H  
ATOM    525 2HD1 LEU A  34       9.775 -22.018 -45.835  1.00 13.88           H  
ATOM    526 3HD1 LEU A  34       8.407 -22.174 -46.962  1.00 13.88           H  
ATOM    527 1HD2 LEU A  34       6.313 -23.032 -44.848  1.00 13.88           H  
ATOM    528 2HD2 LEU A  34       6.544 -23.827 -46.424  1.00 13.88           H  
ATOM    529 3HD2 LEU A  34       6.644 -24.781 -44.921  1.00 13.88           H  
ATOM    530  N   ALA A  35      10.549 -27.804 -45.736  1.00 14.24           N  
ATOM    531  CA  ALA A  35      11.347 -28.804 -46.439  1.00 14.24           C  
ATOM    532  C   ALA A  35      11.880 -28.253 -47.762  1.00 14.24           C  
ATOM    533  O   ALA A  35      12.394 -27.133 -47.820  1.00 14.24           O  
ATOM    534  CB  ALA A  35      10.501 -30.052 -46.678  1.00 14.24           C  
ATOM    535  H   ALA A  35      10.719 -27.677 -44.742  1.00 14.24           H  
ATOM    536  HA  ALA A  35      12.198 -29.061 -45.809  1.00 14.24           H  
ATOM    537 1HB  ALA A  35      11.093 -30.826 -47.160  1.00 14.24           H  
ATOM    538 2HB  ALA A  35      10.146 -30.428 -45.720  1.00 14.24           H  
ATOM    539 3HB  ALA A  35       9.644 -29.801 -47.307  1.00 14.24           H  
ATOM    540  N   ALA A  36      11.760 -29.052 -48.817  1.00 14.17           N  
ATOM    541  CA  ALA A  36      12.118 -28.653 -50.164  1.00 14.17           C  
ATOM    542  C   ALA A  36      11.439 -29.603 -51.123  1.00 14.17           C  
ATOM    543  O   ALA A  36      11.255 -30.779 -50.798  1.00 14.17           O  
ATOM    544  CB  ALA A  36      13.623 -28.672 -50.361  1.00 14.17           C  
ATOM    545  H   ALA A  36      11.359 -29.965 -48.702  1.00 14.17           H  
ATOM    546  HA  ALA A  36      11.735 -27.648 -50.344  1.00 14.17           H  
ATOM    547 1HB  ALA A  36      13.855 -28.372 -51.383  1.00 14.17           H  
ATOM    548 2HB  ALA A  36      14.093 -27.979 -49.663  1.00 14.17           H  
ATOM    549 3HB  ALA A  36      14.000 -29.677 -50.184  1.00 14.17           H  
ATOM    550  N   TYR A  37      11.103 -29.123 -52.313  1.00 13.79           N  
ATOM    551  CA  TYR A  37      10.474 -29.993 -53.295  1.00 13.79           C  
ATOM    552  C   TYR A  37      11.128 -29.833 -54.662  1.00 13.79           C  
ATOM    553  O   TYR A  37      11.526 -28.730 -55.041  1.00 13.79           O  
ATOM    554  CB  TYR A  37       8.975 -29.677 -53.357  1.00 13.79           C  
ATOM    555  CG  TYR A  37       8.283 -29.824 -51.990  1.00 13.79           C  
ATOM    556  CD1 TYR A  37       8.240 -28.735 -51.114  1.00 13.79           C  
ATOM    557  CD2 TYR A  37       7.729 -31.035 -51.602  1.00 13.79           C  
ATOM    558  CE1 TYR A  37       7.649 -28.862 -49.872  1.00 13.79           C  
ATOM    559  CE2 TYR A  37       7.137 -31.157 -50.354  1.00 13.79           C  
ATOM    560  CZ  TYR A  37       7.097 -30.075 -49.492  1.00 13.79           C  
ATOM    561  OH  TYR A  37       6.508 -30.201 -48.249  1.00 13.79           O  
ATOM    562  H   TYR A  37      11.276 -28.153 -52.535  1.00 13.79           H  
ATOM    563  HA  TYR A  37      10.606 -31.031 -52.988  1.00 13.79           H  
ATOM    564 1HB  TYR A  37       8.828 -28.656 -53.712  1.00 13.79           H  
ATOM    565 2HB  TYR A  37       8.488 -30.347 -54.065  1.00 13.79           H  
ATOM    566  HD1 TYR A  37       8.679 -27.782 -51.407  1.00 13.79           H  
ATOM    567  HD2 TYR A  37       7.765 -31.891 -52.275  1.00 13.79           H  
ATOM    568  HE1 TYR A  37       7.621 -28.011 -49.193  1.00 13.79           H  
ATOM    569  HE2 TYR A  37       6.704 -32.110 -50.049  1.00 13.79           H  
ATOM    570  HH  TYR A  37       6.560 -29.360 -47.782  1.00 13.79           H  
ATOM    571  N   GLU A  38      11.228 -30.931 -55.404  1.00 13.29           N  
ATOM    572  CA  GLU A  38      11.788 -30.893 -56.751  1.00 13.29           C  
ATOM    573  C   GLU A  38      10.685 -30.768 -57.796  1.00 13.29           C  
ATOM    574  O   GLU A  38       9.746 -31.566 -57.816  1.00 13.29           O  
ATOM    575  CB  GLU A  38      12.639 -32.143 -57.000  1.00 13.29           C  
ATOM    576  CG  GLU A  38      13.347 -32.183 -58.348  1.00 13.29           C  
ATOM    577  CD  GLU A  38      14.216 -33.419 -58.525  1.00 13.29           C  
ATOM    578  OE1 GLU A  38      14.304 -34.199 -57.606  1.00 13.29           O  
ATOM    579  OE2 GLU A  38      14.797 -33.570 -59.575  1.00 13.29           O  
ATOM    580  H   GLU A  38      10.897 -31.810 -55.032  1.00 13.29           H  
ATOM    581  HA  GLU A  38      12.432 -30.017 -56.835  1.00 13.29           H  
ATOM    582 1HB  GLU A  38      13.399 -32.225 -56.223  1.00 13.29           H  
ATOM    583 2HB  GLU A  38      12.007 -33.029 -56.933  1.00 13.29           H  
ATOM    584 1HG  GLU A  38      12.597 -32.158 -59.138  1.00 13.29           H  
ATOM    585 2HG  GLU A  38      13.962 -31.293 -58.449  1.00 13.29           H  
ATOM    586  N   SER A  39      10.792 -29.762 -58.655  1.00 12.80           N  
ATOM    587  CA  SER A  39       9.798 -29.547 -59.699  1.00 12.80           C  
ATOM    588  C   SER A  39      10.164 -30.299 -60.971  1.00 12.80           C  
ATOM    589  O   SER A  39      11.195 -30.022 -61.587  1.00 12.80           O  
ATOM    590  CB  SER A  39       9.660 -28.072 -60.005  1.00 12.80           C  
ATOM    591  OG  SER A  39       8.785 -27.870 -61.077  1.00 12.80           O  
ATOM    592  H   SER A  39      11.579 -29.134 -58.578  1.00 12.80           H  
ATOM    593  HA  SER A  39       8.837 -29.921 -59.346  1.00 12.80           H  
ATOM    594 1HB  SER A  39       9.296 -27.544 -59.124  1.00 12.80           H  
ATOM    595 2HB  SER A  39      10.640 -27.664 -60.252  1.00 12.80           H  
ATOM    596  HG  SER A  39       9.041 -28.516 -61.746  1.00 12.80           H  
ATOM    597  N   LEU A  40       9.333 -31.262 -61.344  1.00 12.23           N  
ATOM    598  CA  LEU A  40       9.590 -32.091 -62.513  1.00 12.23           C  
ATOM    599  C   LEU A  40       8.630 -31.775 -63.650  1.00 12.23           C  
ATOM    600  O   LEU A  40       7.459 -31.470 -63.410  1.00 12.23           O  
ATOM    601  CB  LEU A  40       9.473 -33.565 -62.126  1.00 12.23           C  
ATOM    602  CG  LEU A  40      10.423 -34.014 -61.015  1.00 12.23           C  
ATOM    603  CD1 LEU A  40      10.148 -35.456 -60.662  1.00 12.23           C  
ATOM    604  CD2 LEU A  40      11.839 -33.840 -61.491  1.00 12.23           C  
ATOM    605  H   LEU A  40       8.508 -31.434 -60.785  1.00 12.23           H  
ATOM    606  HA  LEU A  40      10.605 -31.899 -62.860  1.00 12.23           H  
ATOM    607 1HB  LEU A  40       8.455 -33.761 -61.795  1.00 12.23           H  
ATOM    608 2HB  LEU A  40       9.674 -34.174 -63.007  1.00 12.23           H  
ATOM    609  HG  LEU A  40      10.263 -33.408 -60.116  1.00 12.23           H  
ATOM    610 1HD1 LEU A  40      10.830 -35.767 -59.867  1.00 12.23           H  
ATOM    611 2HD1 LEU A  40       9.119 -35.556 -60.318  1.00 12.23           H  
ATOM    612 3HD1 LEU A  40      10.302 -36.083 -61.540  1.00 12.23           H  
ATOM    613 1HD2 LEU A  40      12.524 -34.159 -60.711  1.00 12.23           H  
ATOM    614 2HD2 LEU A  40      12.001 -34.444 -62.379  1.00 12.23           H  
ATOM    615 3HD2 LEU A  40      12.020 -32.790 -61.726  1.00 12.23           H  
ATOM    616  N   VAL A  41       9.122 -31.864 -64.883  1.00 11.50           N  
ATOM    617  CA  VAL A  41       8.296 -31.652 -66.066  1.00 11.50           C  
ATOM    618  C   VAL A  41       8.401 -32.859 -66.994  1.00 11.50           C  
ATOM    619  O   VAL A  41       9.502 -33.296 -67.323  1.00 11.50           O  
ATOM    620  CB  VAL A  41       8.728 -30.379 -66.818  1.00 11.50           C  
ATOM    621  CG1 VAL A  41       7.865 -30.194 -68.034  1.00 11.50           C  
ATOM    622  CG2 VAL A  41       8.623 -29.172 -65.909  1.00 11.50           C  
ATOM    623  H   VAL A  41      10.097 -32.101 -65.004  1.00 11.50           H  
ATOM    624  HA  VAL A  41       7.256 -31.539 -65.756  1.00 11.50           H  
ATOM    625  HB  VAL A  41       9.757 -30.494 -67.158  1.00 11.50           H  
ATOM    626 1HG1 VAL A  41       8.184 -29.302 -68.569  1.00 11.50           H  
ATOM    627 2HG1 VAL A  41       7.964 -31.050 -68.669  1.00 11.50           H  
ATOM    628 3HG1 VAL A  41       6.827 -30.081 -67.730  1.00 11.50           H  
ATOM    629 1HG2 VAL A  41       8.934 -28.284 -66.456  1.00 11.50           H  
ATOM    630 2HG2 VAL A  41       7.590 -29.056 -65.579  1.00 11.50           H  
ATOM    631 3HG2 VAL A  41       9.268 -29.304 -65.043  1.00 11.50           H  
ATOM    632  N   ILE A  42       7.261 -33.398 -67.412  1.00 10.83           N  
ATOM    633  CA  ILE A  42       7.228 -34.569 -68.290  1.00 10.83           C  
ATOM    634  C   ILE A  42       7.771 -34.335 -69.701  1.00 10.83           C  
ATOM    635  O   ILE A  42       8.521 -35.154 -70.222  1.00 10.83           O  
ATOM    636  CB  ILE A  42       5.793 -35.104 -68.403  1.00 10.83           C  
ATOM    637  CG1 ILE A  42       5.345 -35.655 -67.052  1.00 10.83           C  
ATOM    638  CG2 ILE A  42       5.711 -36.171 -69.493  1.00 10.83           C  
ATOM    639  CD1 ILE A  42       3.868 -35.947 -66.980  1.00 10.83           C  
ATOM    640  H   ILE A  42       6.389 -32.989 -67.099  1.00 10.83           H  
ATOM    641  HA  ILE A  42       7.840 -35.344 -67.826  1.00 10.83           H  
ATOM    642  HB  ILE A  42       5.123 -34.284 -68.659  1.00 10.83           H  
ATOM    643 1HG1 ILE A  42       5.892 -36.575 -66.849  1.00 10.83           H  
ATOM    644 2HG1 ILE A  42       5.590 -34.928 -66.276  1.00 10.83           H  
ATOM    645 1HG2 ILE A  42       4.688 -36.534 -69.571  1.00 10.83           H  
ATOM    646 2HG2 ILE A  42       6.016 -35.748 -70.449  1.00 10.83           H  
ATOM    647 3HG2 ILE A  42       6.372 -36.998 -69.239  1.00 10.83           H  
ATOM    648 1HD1 ILE A  42       3.622 -36.333 -65.992  1.00 10.83           H  
ATOM    649 2HD1 ILE A  42       3.308 -35.029 -67.161  1.00 10.83           H  
ATOM    650 3HD1 ILE A  42       3.606 -36.686 -67.736  1.00 10.83           H  
ATOM    651  N   ILE A  43       7.335 -33.235 -70.320  1.00 10.13           N  
ATOM    652  CA  ILE A  43       7.687 -32.837 -71.691  1.00 10.13           C  
ATOM    653  C   ILE A  43       7.071 -33.760 -72.737  1.00 10.13           C  
ATOM    654  O   ILE A  43       7.754 -34.592 -73.330  1.00 10.13           O  
ATOM    655  CB  ILE A  43       9.213 -32.788 -71.938  1.00 10.13           C  
ATOM    656  CG1 ILE A  43       9.895 -31.800 -70.983  1.00 10.13           C  
ATOM    657  CG2 ILE A  43       9.454 -32.384 -73.387  1.00 10.13           C  
ATOM    658  CD1 ILE A  43       9.418 -30.383 -71.149  1.00 10.13           C  
ATOM    659  H   ILE A  43       6.723 -32.630 -69.799  1.00 10.13           H  
ATOM    660  HA  ILE A  43       7.295 -31.836 -71.863  1.00 10.13           H  
ATOM    661  HB  ILE A  43       9.657 -33.765 -71.779  1.00 10.13           H  
ATOM    662 1HG1 ILE A  43       9.709 -32.114 -69.958  1.00 10.13           H  
ATOM    663 2HG1 ILE A  43      10.970 -31.825 -71.156  1.00 10.13           H  
ATOM    664 1HG2 ILE A  43      10.523 -32.356 -73.587  1.00 10.13           H  
ATOM    665 2HG2 ILE A  43       8.981 -33.110 -74.048  1.00 10.13           H  
ATOM    666 3HG2 ILE A  43       9.024 -31.398 -73.567  1.00 10.13           H  
ATOM    667 1HD1 ILE A  43       9.942 -29.738 -70.441  1.00 10.13           H  
ATOM    668 2HD1 ILE A  43       9.621 -30.046 -72.165  1.00 10.13           H  
ATOM    669 3HD1 ILE A  43       8.348 -30.335 -70.966  1.00 10.13           H  
ATOM    670  N   SER A  44       5.785 -33.591 -72.996  1.00  9.26           N  
ATOM    671  CA  SER A  44       5.143 -34.398 -74.020  1.00  9.26           C  
ATOM    672  C   SER A  44       5.653 -34.015 -75.408  1.00  9.26           C  
ATOM    673  O   SER A  44       5.804 -32.817 -75.681  1.00  9.26           O  
ATOM    674  CB  SER A  44       3.634 -34.212 -73.997  1.00  9.26           C  
ATOM    675  OG  SER A  44       3.019 -34.908 -75.071  1.00  9.26           O  
ATOM    676  H   SER A  44       5.257 -32.903 -72.477  1.00  9.26           H  
ATOM    677  HA  SER A  44       5.384 -35.433 -73.792  1.00  9.26           H  
ATOM    678 1HB  SER A  44       3.232 -34.570 -73.049  1.00  9.26           H  
ATOM    679 2HB  SER A  44       3.402 -33.148 -74.074  1.00  9.26           H  
ATOM    680  HG  SER A  44       3.015 -35.839 -74.809  1.00  9.26           H  
ATOM    681  N   PRO A  45       5.852 -34.969 -76.339  1.00  8.44           N  
ATOM    682  CA  PRO A  45       6.198 -34.729 -77.723  1.00  8.44           C  
ATOM    683  C   PRO A  45       5.094 -33.954 -78.428  1.00  8.44           C  
ATOM    684  O   PRO A  45       5.334 -33.232 -79.392  1.00  8.44           O  
ATOM    685  CB  PRO A  45       6.390 -36.139 -78.292  1.00  8.44           C  
ATOM    686  CG  PRO A  45       5.593 -37.038 -77.377  1.00  8.44           C  
ATOM    687  CD  PRO A  45       5.726 -36.412 -76.005  1.00  8.44           C  
ATOM    688  HA  PRO A  45       7.148 -34.185 -77.769  1.00  8.44           H  
ATOM    689 1HB  PRO A  45       6.037 -36.163 -79.339  1.00  8.44           H  
ATOM    690 2HB  PRO A  45       7.462 -36.388 -78.322  1.00  8.44           H  
ATOM    691 1HG  PRO A  45       4.549 -37.087 -77.719  1.00  8.44           H  
ATOM    692 2HG  PRO A  45       5.990 -38.062 -77.414  1.00  8.44           H  
ATOM    693 1HD  PRO A  45       4.817 -36.648 -75.456  1.00  8.44           H  
ATOM    694 2HD  PRO A  45       6.636 -36.760 -75.490  1.00  8.44           H  
ATOM    695  N   SER A  46       3.865 -33.995 -77.875  1.00  7.90           N  
ATOM    696  CA  SER A  46       2.759 -33.274 -78.491  1.00  7.90           C  
ATOM    697  C   SER A  46       2.967 -31.765 -78.407  1.00  7.90           C  
ATOM    698  O   SER A  46       2.275 -31.004 -79.078  1.00  7.90           O  
ATOM    699  CB  SER A  46       1.440 -33.669 -77.857  1.00  7.90           C  
ATOM    700  OG  SER A  46       1.358 -33.255 -76.520  1.00  7.90           O  
ATOM    701  H   SER A  46       3.668 -34.523 -77.027  1.00  7.90           H  
ATOM    702  HA  SER A  46       2.723 -33.547 -79.546  1.00  7.90           H  
ATOM    703 1HB  SER A  46       0.625 -33.226 -78.425  1.00  7.90           H  
ATOM    704 2HB  SER A  46       1.323 -34.753 -77.909  1.00  7.90           H  
ATOM    705  HG  SER A  46       1.949 -33.842 -76.021  1.00  7.90           H  
ATOM    706  N   VAL A  47       3.904 -31.346 -77.552  1.00  7.62           N  
ATOM    707  CA  VAL A  47       4.280 -29.962 -77.392  1.00  7.62           C  
ATOM    708  C   VAL A  47       5.708 -29.754 -77.892  1.00  7.62           C  
ATOM    709  O   VAL A  47       5.996 -28.811 -78.626  1.00  7.62           O  
ATOM    710  CB  VAL A  47       4.172 -29.537 -75.933  1.00  7.62           C  
ATOM    711  CG1 VAL A  47       4.656 -28.110 -75.781  1.00  7.62           C  
ATOM    712  CG2 VAL A  47       2.727 -29.689 -75.488  1.00  7.62           C  
ATOM    713  H   VAL A  47       4.415 -32.029 -77.003  1.00  7.62           H  
ATOM    714  HA  VAL A  47       3.607 -29.352 -77.978  1.00  7.62           H  
ATOM    715  HB  VAL A  47       4.814 -30.171 -75.321  1.00  7.62           H  
ATOM    716 1HG1 VAL A  47       4.584 -27.812 -74.735  1.00  7.62           H  
ATOM    717 2HG1 VAL A  47       5.694 -28.046 -76.108  1.00  7.62           H  
ATOM    718 3HG1 VAL A  47       4.039 -27.452 -76.392  1.00  7.62           H  
ATOM    719 1HG2 VAL A  47       2.633 -29.395 -74.445  1.00  7.62           H  
ATOM    720 2HG2 VAL A  47       2.092 -29.053 -76.106  1.00  7.62           H  
ATOM    721 3HG2 VAL A  47       2.419 -30.729 -75.601  1.00  7.62           H  
ATOM    722  N   ALA A  48       6.624 -30.638 -77.492  1.00  7.46           N  
ATOM    723  CA  ALA A  48       8.032 -30.484 -77.859  1.00  7.46           C  
ATOM    724  C   ALA A  48       8.243 -30.478 -79.378  1.00  7.46           C  
ATOM    725  O   ALA A  48       9.066 -29.713 -79.893  1.00  7.46           O  
ATOM    726  CB  ALA A  48       8.854 -31.596 -77.241  1.00  7.46           C  
ATOM    727  H   ALA A  48       6.347 -31.418 -76.901  1.00  7.46           H  
ATOM    728  HA  ALA A  48       8.374 -29.531 -77.466  1.00  7.46           H  
ATOM    729 1HB  ALA A  48       9.903 -31.445 -77.486  1.00  7.46           H  
ATOM    730 2HB  ALA A  48       8.724 -31.585 -76.163  1.00  7.46           H  
ATOM    731 3HB  ALA A  48       8.534 -32.538 -77.631  1.00  7.46           H  
ATOM    732  N   ASP A  49       7.438 -31.235 -80.121  1.00  7.27           N  
ATOM    733  CA  ASP A  49       7.621 -31.322 -81.557  1.00  7.27           C  
ATOM    734  C   ASP A  49       6.910 -30.188 -82.289  1.00  7.27           C  
ATOM    735  O   ASP A  49       6.859 -30.168 -83.518  1.00  7.27           O  
ATOM    736  CB  ASP A  49       7.141 -32.676 -82.083  1.00  7.27           C  
ATOM    737  CG  ASP A  49       8.019 -33.847 -81.588  1.00  7.27           C  
ATOM    738  OD1 ASP A  49       9.136 -33.604 -81.189  1.00  7.27           O  
ATOM    739  OD2 ASP A  49       7.565 -34.967 -81.622  1.00  7.27           O  
ATOM    740  H   ASP A  49       6.724 -31.827 -79.696  1.00  7.27           H  
ATOM    741  HA  ASP A  49       8.686 -31.240 -81.770  1.00  7.27           H  
ATOM    742 1HB  ASP A  49       6.112 -32.847 -81.764  1.00  7.27           H  
ATOM    743 2HB  ASP A  49       7.150 -32.669 -83.171  1.00  7.27           H  
ATOM    744  N   LEU A  50       6.366 -29.229 -81.532  1.00  7.00           N  
ATOM    745  CA  LEU A  50       5.724 -28.078 -82.126  1.00  7.00           C  
ATOM    746  C   LEU A  50       6.733 -26.943 -82.242  1.00  7.00           C  
ATOM    747  O   LEU A  50       6.401 -25.862 -82.730  1.00  7.00           O  
ATOM    748  CB  LEU A  50       4.557 -27.588 -81.271  1.00  7.00           C  
ATOM    749  CG  LEU A  50       3.450 -28.586 -81.020  1.00  7.00           C  
ATOM    750  CD1 LEU A  50       2.398 -27.925 -80.132  1.00  7.00           C  
ATOM    751  CD2 LEU A  50       2.882 -29.075 -82.325  1.00  7.00           C  
ATOM    752  H   LEU A  50       6.407 -29.274 -80.515  1.00  7.00           H  
ATOM    753  HA  LEU A  50       5.367 -28.340 -83.121  1.00  7.00           H  
ATOM    754 1HB  LEU A  50       4.946 -27.279 -80.303  1.00  7.00           H  
ATOM    755 2HB  LEU A  50       4.116 -26.719 -81.754  1.00  7.00           H  
ATOM    756  HG  LEU A  50       3.856 -29.440 -80.475  1.00  7.00           H  
ATOM    757 1HD1 LEU A  50       1.603 -28.639 -79.915  1.00  7.00           H  
ATOM    758 2HD1 LEU A  50       2.858 -27.598 -79.202  1.00  7.00           H  
ATOM    759 3HD1 LEU A  50       1.980 -27.064 -80.645  1.00  7.00           H  
ATOM    760 1HD2 LEU A  50       2.095 -29.803 -82.121  1.00  7.00           H  
ATOM    761 2HD2 LEU A  50       2.469 -28.237 -82.883  1.00  7.00           H  
ATOM    762 3HD2 LEU A  50       3.674 -29.548 -82.909  1.00  7.00           H  
ATOM    763  N   ASP A  51       7.978 -27.184 -81.804  1.00  6.57           N  
ATOM    764  CA  ASP A  51       9.002 -26.153 -81.862  1.00  6.57           C  
ATOM    765  C   ASP A  51       9.171 -25.687 -83.313  1.00  6.57           C  
ATOM    766  O   ASP A  51       9.717 -26.426 -84.130  1.00  6.57           O  
ATOM    767  CB  ASP A  51      10.324 -26.692 -81.307  1.00  6.57           C  
ATOM    768  CG  ASP A  51      11.473 -25.662 -81.272  1.00  6.57           C  
ATOM    769  OD1 ASP A  51      11.606 -24.891 -82.220  1.00  6.57           O  
ATOM    770  OD2 ASP A  51      12.200 -25.645 -80.301  1.00  6.57           O  
ATOM    771  H   ASP A  51       8.217 -28.089 -81.389  1.00  6.57           H  
ATOM    772  HA  ASP A  51       8.678 -25.356 -81.210  1.00  6.57           H  
ATOM    773 1HB  ASP A  51      10.157 -27.061 -80.288  1.00  6.57           H  
ATOM    774 2HB  ASP A  51      10.642 -27.549 -81.904  1.00  6.57           H  
ATOM    775  N   PRO A  52       8.844 -24.414 -83.633  1.00  6.15           N  
ATOM    776  CA  PRO A  52       8.762 -23.839 -84.964  1.00  6.15           C  
ATOM    777  C   PRO A  52      10.093 -23.766 -85.692  1.00  6.15           C  
ATOM    778  O   PRO A  52      10.125 -23.485 -86.898  1.00  6.15           O  
ATOM    779  CB  PRO A  52       8.211 -22.432 -84.691  1.00  6.15           C  
ATOM    780  CG  PRO A  52       8.645 -22.109 -83.294  1.00  6.15           C  
ATOM    781  CD  PRO A  52       8.602 -23.421 -82.556  1.00  6.15           C  
ATOM    782  HA  PRO A  52       8.041 -24.429 -85.548  1.00  6.15           H  
ATOM    783 1HB  PRO A  52       8.616 -21.725 -85.429  1.00  6.15           H  
ATOM    784 2HB  PRO A  52       7.117 -22.431 -84.807  1.00  6.15           H  
ATOM    785 1HG  PRO A  52       9.650 -21.677 -83.316  1.00  6.15           H  
ATOM    786 2HG  PRO A  52       7.985 -21.349 -82.856  1.00  6.15           H  
ATOM    787 1HD  PRO A  52       9.429 -23.422 -81.825  1.00  6.15           H  
ATOM    788 2HD  PRO A  52       7.611 -23.572 -82.095  1.00  6.15           H  
ATOM    789  N   TYR A  53      11.195 -23.976 -84.978  1.00  5.90           N  
ATOM    790  CA  TYR A  53      12.494 -23.890 -85.611  1.00  5.90           C  
ATOM    791  C   TYR A  53      12.991 -25.266 -86.056  1.00  5.90           C  
ATOM    792  O   TYR A  53      13.761 -25.385 -87.017  1.00  5.90           O  
ATOM    793  CB  TYR A  53      13.468 -23.249 -84.637  1.00  5.90           C  
ATOM    794  CG  TYR A  53      13.053 -21.852 -84.265  1.00  5.90           C  
ATOM    795  CD1 TYR A  53      12.568 -21.603 -82.992  1.00  5.90           C  
ATOM    796  CD2 TYR A  53      13.143 -20.824 -85.187  1.00  5.90           C  
ATOM    797  CE1 TYR A  53      12.176 -20.326 -82.639  1.00  5.90           C  
ATOM    798  CE2 TYR A  53      12.753 -19.547 -84.836  1.00  5.90           C  
ATOM    799  CZ  TYR A  53      12.272 -19.297 -83.567  1.00  5.90           C  
ATOM    800  OH  TYR A  53      11.882 -18.024 -83.216  1.00  5.90           O  
ATOM    801  H   TYR A  53      11.157 -24.228 -83.978  1.00  5.90           H  
ATOM    802  HA  TYR A  53      12.411 -23.262 -86.497  1.00  5.90           H  
ATOM    803 1HB  TYR A  53      13.517 -23.848 -83.724  1.00  5.90           H  
ATOM    804 2HB  TYR A  53      14.462 -23.212 -85.073  1.00  5.90           H  
ATOM    805  HD1 TYR A  53      12.492 -22.423 -82.269  1.00  5.90           H  
ATOM    806  HD2 TYR A  53      13.522 -21.024 -86.191  1.00  5.90           H  
ATOM    807  HE1 TYR A  53      11.794 -20.133 -81.638  1.00  5.90           H  
ATOM    808  HE2 TYR A  53      12.825 -18.736 -85.561  1.00  5.90           H  
ATOM    809  HH  TYR A  53      12.021 -17.431 -83.960  1.00  5.90           H  
ATOM    810  N   ASP A  54      12.555 -26.332 -85.382  1.00  5.83           N  
ATOM    811  CA  ASP A  54      13.071 -27.651 -85.739  1.00  5.83           C  
ATOM    812  C   ASP A  54      12.239 -28.258 -86.853  1.00  5.83           C  
ATOM    813  O   ASP A  54      11.432 -29.158 -86.637  1.00  5.83           O  
ATOM    814  CB  ASP A  54      13.144 -28.619 -84.566  1.00  5.83           C  
ATOM    815  CG  ASP A  54      13.919 -29.921 -84.952  1.00  5.83           C  
ATOM    816  OD1 ASP A  54      14.562 -29.932 -86.007  1.00  5.83           O  
ATOM    817  OD2 ASP A  54      13.875 -30.864 -84.194  1.00  5.83           O  
ATOM    818  H   ASP A  54      11.847 -26.232 -84.650  1.00  5.83           H  
ATOM    819  HA  ASP A  54      14.087 -27.525 -86.105  1.00  5.83           H  
ATOM    820 1HB  ASP A  54      13.641 -28.136 -83.721  1.00  5.83           H  
ATOM    821 2HB  ASP A  54      12.132 -28.879 -84.248  1.00  5.83           H  
ATOM    822  N   ARG A  55      12.472 -27.774 -88.058  1.00  6.14           N  
ATOM    823  CA  ARG A  55      11.686 -28.146 -89.226  1.00  6.14           C  
ATOM    824  C   ARG A  55      12.190 -29.441 -89.880  1.00  6.14           C  
ATOM    825  O   ARG A  55      11.650 -29.899 -90.887  1.00  6.14           O  
ATOM    826  CB  ARG A  55      11.718 -26.986 -90.195  1.00  6.14           C  
ATOM    827  CG  ARG A  55      11.069 -25.736 -89.599  1.00  6.14           C  
ATOM    828  CD  ARG A  55      11.104 -24.562 -90.487  1.00  6.14           C  
ATOM    829  NE  ARG A  55      10.595 -23.377 -89.796  1.00  6.14           N  
ATOM    830  CZ  ARG A  55      10.388 -22.176 -90.369  1.00  6.14           C  
ATOM    831  NH1 ARG A  55      10.624 -21.998 -91.655  1.00  6.14           N  
ATOM    832  NH2 ARG A  55       9.948 -21.176 -89.631  1.00  6.14           N  
ATOM    833  H   ARG A  55      13.175 -27.034 -88.115  1.00  6.14           H  
ATOM    834  HA  ARG A  55      10.655 -28.301 -88.905  1.00  6.14           H  
ATOM    835 1HB  ARG A  55      12.748 -26.747 -90.452  1.00  6.14           H  
ATOM    836 2HB  ARG A  55      11.195 -27.249 -91.112  1.00  6.14           H  
ATOM    837 1HG  ARG A  55      10.030 -25.948 -89.354  1.00  6.14           H  
ATOM    838 2HG  ARG A  55      11.597 -25.467 -88.685  1.00  6.14           H  
ATOM    839 1HD  ARG A  55      12.131 -24.367 -90.791  1.00  6.14           H  
ATOM    840 2HD  ARG A  55      10.486 -24.741 -91.363  1.00  6.14           H  
ATOM    841  HE  ARG A  55      10.408 -23.458 -88.778  1.00  6.14           H  
ATOM    842 1HH1 ARG A  55      10.962 -22.766 -92.216  1.00  6.14           H  
ATOM    843 2HH1 ARG A  55      10.466 -21.094 -92.077  1.00  6.14           H  
ATOM    844 1HH2 ARG A  55       9.774 -21.326 -88.641  1.00  6.14           H  
ATOM    845 2HH2 ARG A  55       9.789 -20.272 -90.045  1.00  6.14           H  
ATOM    846  N   GLY A  56      13.232 -30.009 -89.284  1.00  6.95           N  
ATOM    847  CA  GLY A  56      13.897 -31.230 -89.702  1.00  6.95           C  
ATOM    848  C   GLY A  56      14.983 -30.933 -90.732  1.00  6.95           C  
ATOM    849  O   GLY A  56      14.911 -29.921 -91.429  1.00  6.95           O  
ATOM    850  H   GLY A  56      13.581 -29.560 -88.445  1.00  6.95           H  
ATOM    851 1HA  GLY A  56      14.325 -31.695 -88.813  1.00  6.95           H  
ATOM    852 2HA  GLY A  56      13.160 -31.918 -90.116  1.00  6.95           H  
ATOM    853  N   PRO A  57      15.906 -31.874 -90.976  1.00  7.98           N  
ATOM    854  CA  PRO A  57      17.074 -31.745 -91.839  1.00  7.98           C  
ATOM    855  C   PRO A  57      16.752 -31.819 -93.325  1.00  7.98           C  
ATOM    856  O   PRO A  57      17.205 -32.718 -94.036  1.00  7.98           O  
ATOM    857  CB  PRO A  57      17.921 -32.934 -91.387  1.00  7.98           C  
ATOM    858  CG  PRO A  57      16.903 -33.978 -90.987  1.00  7.98           C  
ATOM    859  CD  PRO A  57      15.783 -33.189 -90.330  1.00  7.98           C  
ATOM    860  HA  PRO A  57      17.588 -30.807 -91.616  1.00  7.98           H  
ATOM    861 1HB  PRO A  57      18.576 -33.262 -92.205  1.00  7.98           H  
ATOM    862 2HB  PRO A  57      18.572 -32.630 -90.552  1.00  7.98           H  
ATOM    863 1HG  PRO A  57      16.568 -34.525 -91.880  1.00  7.98           H  
ATOM    864 2HG  PRO A  57      17.360 -34.719 -90.313  1.00  7.98           H  
ATOM    865 1HD  PRO A  57      14.810 -33.651 -90.553  1.00  7.98           H  
ATOM    866 2HD  PRO A  57      15.982 -33.120 -89.248  1.00  7.98           H  
ATOM    867  N   GLY A  58      15.979 -30.848 -93.784  1.00  8.70           N  
ATOM    868  CA  GLY A  58      15.588 -30.746 -95.178  1.00  8.70           C  
ATOM    869  C   GLY A  58      16.695 -30.039 -95.970  1.00  8.70           C  
ATOM    870  O   GLY A  58      17.753 -29.748 -95.409  1.00  8.70           O  
ATOM    871  H   GLY A  58      15.633 -30.165 -93.110  1.00  8.70           H  
ATOM    872 1HA  GLY A  58      15.415 -31.749 -95.570  1.00  8.70           H  
ATOM    873 2HA  GLY A  58      14.654 -30.192 -95.242  1.00  8.70           H  
ATOM    874  N   PRO A  59      16.439 -29.693 -97.249  1.00  8.87           N  
ATOM    875  CA  PRO A  59      17.337 -29.043 -98.207  1.00  8.87           C  
ATOM    876  C   PRO A  59      17.906 -27.697 -97.753  1.00  8.87           C  
ATOM    877  O   PRO A  59      18.899 -27.233 -98.306  1.00  8.87           O  
ATOM    878  CB  PRO A  59      16.427 -28.838 -99.422  1.00  8.87           C  
ATOM    879  CG  PRO A  59      15.362 -29.890 -99.297  1.00  8.87           C  
ATOM    880  CD  PRO A  59      15.112 -30.016 -97.817  1.00  8.87           C  
ATOM    881  HA  PRO A  59      18.156 -29.738 -98.449  1.00  8.87           H  
ATOM    882 1HB  PRO A  59      16.021 -27.819 -99.406  1.00  8.87           H  
ATOM    883 2HB  PRO A  59      17.010 -28.938-100.345  1.00  8.87           H  
ATOM    884 1HG  PRO A  59      14.467 -29.578 -99.853  1.00  8.87           H  
ATOM    885 2HG  PRO A  59      15.705 -30.833 -99.751  1.00  8.87           H  
ATOM    886 1HD  PRO A  59      14.357 -29.288 -97.489  1.00  8.87           H  
ATOM    887 2HD  PRO A  59      14.816 -31.049 -97.608  1.00  8.87           H  
ATOM    888  N   GLY A  60      17.235 -27.045 -96.805  1.00  8.59           N  
ATOM    889  CA  GLY A  60      17.660 -25.756 -96.273  1.00  8.59           C  
ATOM    890  C   GLY A  60      17.985 -25.891 -94.783  1.00  8.59           C  
ATOM    891  O   GLY A  60      19.120 -26.216 -94.380  1.00  8.59           O  
ATOM    892  H   GLY A  60      16.417 -27.471 -96.403  1.00  8.59           H  
ATOM    893 1HA  GLY A  60      18.528 -25.412 -96.821  1.00  8.59           H  
ATOM    894 2HA  GLY A  60      16.874 -25.018 -96.418  1.00  8.59           H  
ATOM    895  N   TYR A  61      16.949 -25.652 -93.965  1.00  7.95           N  
ATOM    896  CA  TYR A  61      17.043 -25.813 -92.520  1.00  7.95           C  
ATOM    897  C   TYR A  61      18.229 -24.986 -92.024  1.00  7.95           C  
ATOM    898  O   TYR A  61      18.526 -23.930 -92.583  1.00  7.95           O  
ATOM    899  CB  TYR A  61      17.106 -27.338 -92.213  1.00  7.95           C  
ATOM    900  CG  TYR A  61      17.126 -27.834 -90.744  1.00  7.95           C  
ATOM    901  CD1 TYR A  61      16.020 -27.670 -89.927  1.00  7.95           C  
ATOM    902  CD2 TYR A  61      18.234 -28.533 -90.265  1.00  7.95           C  
ATOM    903  CE1 TYR A  61      16.027 -28.186 -88.647  1.00  7.95           C  
ATOM    904  CE2 TYR A  61      18.232 -29.045 -88.987  1.00  7.95           C  
ATOM    905  CZ  TYR A  61      17.124 -28.875 -88.179  1.00  7.95           C  
ATOM    906  OH  TYR A  61      17.107 -29.405 -86.900  1.00  7.95           O  
ATOM    907  H   TYR A  61      16.070 -25.363 -94.369  1.00  7.95           H  
ATOM    908  HA  TYR A  61      16.142 -25.408 -92.060  1.00  7.95           H  
ATOM    909 1HB  TYR A  61      16.251 -27.813 -92.695  1.00  7.95           H  
ATOM    910 2HB  TYR A  61      17.990 -27.757 -92.697  1.00  7.95           H  
ATOM    911  HD1 TYR A  61      15.143 -27.149 -90.297  1.00  7.95           H  
ATOM    912  HD2 TYR A  61      19.092 -28.683 -90.912  1.00  7.95           H  
ATOM    913  HE1 TYR A  61      15.169 -28.068 -88.013  1.00  7.95           H  
ATOM    914  HE2 TYR A  61      19.095 -29.597 -88.619  1.00  7.95           H  
ATOM    915  HH  TYR A  61      16.170 -29.489 -86.578  1.00  7.95           H  
ATOM    916  N   GLY A  62      18.892 -25.439 -90.979  1.00  7.17           N  
ATOM    917  CA  GLY A  62      20.018 -24.738 -90.400  1.00  7.17           C  
ATOM    918  C   GLY A  62      21.348 -25.174 -91.009  1.00  7.17           C  
ATOM    919  O   GLY A  62      22.394 -24.970 -90.396  1.00  7.17           O  
ATOM    920  H   GLY A  62      18.608 -26.299 -90.549  1.00  7.17           H  
ATOM    921 1HA  GLY A  62      19.886 -23.666 -90.543  1.00  7.17           H  
ATOM    922 2HA  GLY A  62      20.037 -24.916 -89.326  1.00  7.17           H  
ATOM    923  N   ARG A  63      21.316 -25.831 -92.180  1.00  6.49           N  
ATOM    924  CA  ARG A  63      22.555 -26.338 -92.761  1.00  6.49           C  
ATOM    925  C   ARG A  63      23.032 -25.556 -93.982  1.00  6.49           C  
ATOM    926  O   ARG A  63      24.233 -25.315 -94.129  1.00  6.49           O  
ATOM    927  CB  ARG A  63      22.387 -27.787 -93.185  1.00  6.49           C  
ATOM    928  CG  ARG A  63      22.169 -28.760 -92.043  1.00  6.49           C  
ATOM    929  CD  ARG A  63      22.121 -30.180 -92.508  1.00  6.49           C  
ATOM    930  NE  ARG A  63      21.004 -30.432 -93.407  1.00  6.49           N  
ATOM    931  CZ  ARG A  63      20.744 -31.616 -93.995  1.00  6.49           C  
ATOM    932  NH1 ARG A  63      21.505 -32.662 -93.747  1.00  6.49           N  
ATOM    933  NH2 ARG A  63      19.722 -31.723 -94.815  1.00  6.49           N  
ATOM    934  H   ARG A  63      20.437 -25.965 -92.686  1.00  6.49           H  
ATOM    935  HA  ARG A  63      23.334 -26.291 -92.002  1.00  6.49           H  
ATOM    936 1HB  ARG A  63      21.521 -27.860 -93.852  1.00  6.49           H  
ATOM    937 2HB  ARG A  63      23.262 -28.108 -93.751  1.00  6.49           H  
ATOM    938 1HG  ARG A  63      22.985 -28.662 -91.326  1.00  6.49           H  
ATOM    939 2HG  ARG A  63      21.236 -28.523 -91.553  1.00  6.49           H  
ATOM    940 1HD  ARG A  63      23.043 -30.419 -93.036  1.00  6.49           H  
ATOM    941 2HD  ARG A  63      22.018 -30.840 -91.645  1.00  6.49           H  
ATOM    942  HE  ARG A  63      20.389 -29.655 -93.632  1.00  6.49           H  
ATOM    943 1HH1 ARG A  63      22.287 -32.580 -93.114  1.00  6.49           H  
ATOM    944 2HH1 ARG A  63      21.302 -33.546 -94.191  1.00  6.49           H  
ATOM    945 1HH2 ARG A  63      19.124 -30.904 -95.005  1.00  6.49           H  
ATOM    946 2HH2 ARG A  63      19.502 -32.607 -95.246  1.00  6.49           H  
ATOM    947  N   LYS A  64      22.121 -25.158 -94.867  1.00  5.98           N  
ATOM    948  CA  LYS A  64      22.576 -24.470 -96.078  1.00  5.98           C  
ATOM    949  C   LYS A  64      21.483 -23.693 -96.790  1.00  5.98           C  
ATOM    950  O   LYS A  64      20.300 -23.911 -96.567  1.00  5.98           O  
ATOM    951  CB  LYS A  64      23.142 -25.476 -97.079  1.00  5.98           C  
ATOM    952  CG  LYS A  64      22.104 -26.467 -97.595  1.00  5.98           C  
ATOM    953  CD  LYS A  64      22.706 -27.445 -98.581  1.00  5.98           C  
ATOM    954  CE  LYS A  64      21.636 -28.352 -99.171  1.00  5.98           C  
ATOM    955  NZ  LYS A  64      22.204 -29.322-100.130  1.00  5.98           N  
ATOM    956  H   LYS A  64      21.131 -25.373 -94.726  1.00  5.98           H  
ATOM    957  HA  LYS A  64      23.356 -23.763 -95.796  1.00  5.98           H  
ATOM    958 1HB  LYS A  64      23.533 -24.942 -97.945  1.00  5.98           H  
ATOM    959 2HB  LYS A  64      23.964 -26.032 -96.634  1.00  5.98           H  
ATOM    960 1HG  LYS A  64      21.666 -27.019 -96.760  1.00  5.98           H  
ATOM    961 2HG  LYS A  64      21.301 -25.922 -98.096  1.00  5.98           H  
ATOM    962 1HD  LYS A  64      23.181 -26.887 -99.392  1.00  5.98           H  
ATOM    963 2HD  LYS A  64      23.457 -28.052 -98.085  1.00  5.98           H  
ATOM    964 1HE  LYS A  64      21.137 -28.892 -98.363  1.00  5.98           H  
ATOM    965 2HE  LYS A  64      20.903 -27.738 -99.693  1.00  5.98           H  
ATOM    966 1HZ  LYS A  64      21.467 -29.901-100.504  1.00  5.98           H  
ATOM    967 2HZ  LYS A  64      22.649 -28.812-100.880  1.00  5.98           H  
ATOM    968 3HZ  LYS A  64      22.882 -29.901 -99.660  1.00  5.98           H  
ATOM    969  N   LYS A  65      21.873 -22.802 -97.690  1.00  5.65           N  
ATOM    970  CA  LYS A  65      20.862 -22.230 -98.562  1.00  5.65           C  
ATOM    971  C   LYS A  65      20.531 -23.336 -99.552  1.00  5.65           C  
ATOM    972  O   LYS A  65      21.443 -23.980-100.067  1.00  5.65           O  
ATOM    973  CB  LYS A  65      21.381 -20.988 -99.290  1.00  5.65           C  
ATOM    974  CG  LYS A  65      21.659 -19.791 -98.385  1.00  5.65           C  
ATOM    975  CD  LYS A  65      22.143 -18.584 -99.187  1.00  5.65           C  
ATOM    976  CE  LYS A  65      22.415 -17.383 -98.282  1.00  5.65           C  
ATOM    977  NZ  LYS A  65      22.905 -16.206 -99.051  1.00  5.65           N  
ATOM    978  H   LYS A  65      22.850 -22.581 -97.812  1.00  5.65           H  
ATOM    979  HA  LYS A  65      19.967 -21.983 -97.991  1.00  5.65           H  
ATOM    980 1HB  LYS A  65      22.300 -21.231 -99.821  1.00  5.65           H  
ATOM    981 2HB  LYS A  65      20.651 -20.677-100.040  1.00  5.65           H  
ATOM    982 1HG  LYS A  65      20.747 -19.519 -97.853  1.00  5.65           H  
ATOM    983 2HG  LYS A  65      22.420 -20.057 -97.652  1.00  5.65           H  
ATOM    984 1HD  LYS A  65      23.062 -18.841 -99.710  1.00  5.65           H  
ATOM    985 2HD  LYS A  65      21.390 -18.312 -99.929  1.00  5.65           H  
ATOM    986 1HE  LYS A  65      21.495 -17.109 -97.768  1.00  5.65           H  
ATOM    987 2HE  LYS A  65      23.166 -17.656 -97.541  1.00  5.65           H  
ATOM    988 1HZ  LYS A  65      23.073 -15.436 -98.420  1.00  5.65           H  
ATOM    989 2HZ  LYS A  65      23.766 -16.447 -99.523  1.00  5.65           H  
ATOM    990 3HZ  LYS A  65      22.211 -15.937 -99.733  1.00  5.65           H  
ATOM    991  N   ARG A  66      19.251 -23.540 -99.863  1.00  5.49           N  
ATOM    992  CA  ARG A  66      18.902 -24.584-100.832  1.00  5.49           C  
ATOM    993  C   ARG A  66      19.566 -24.300-102.183  1.00  5.49           C  
ATOM    994  O   ARG A  66      20.028 -25.211-102.883  1.00  5.49           O  
ATOM    995  CB  ARG A  66      17.392 -24.678-100.993  1.00  5.49           C  
ATOM    996  CG  ARG A  66      16.909 -25.802-101.886  1.00  5.49           C  
ATOM    997  CD  ARG A  66      15.420 -25.879-101.916  1.00  5.49           C  
ATOM    998  NE  ARG A  66      14.943 -26.945-102.786  1.00  5.49           N  
ATOM    999  CZ  ARG A  66      13.644 -27.201-103.040  1.00  5.49           C  
ATOM   1000  NH1 ARG A  66      12.706 -26.460-102.490  1.00  5.49           N  
ATOM   1001  NH2 ARG A  66      13.308 -28.195-103.844  1.00  5.49           N  
ATOM   1002  H   ARG A  66      18.530 -22.998 -99.413  1.00  5.49           H  
ATOM   1003  HA  ARG A  66      19.268 -25.540-100.453  1.00  5.49           H  
ATOM   1004 1HB  ARG A  66      16.936 -24.822-100.012  1.00  5.49           H  
ATOM   1005 2HB  ARG A  66      17.009 -23.743-101.402  1.00  5.49           H  
ATOM   1006 1HG  ARG A  66      17.265 -25.641-102.898  1.00  5.49           H  
ATOM   1007 2HG  ARG A  66      17.300 -26.748-101.513  1.00  5.49           H  
ATOM   1008 1HD  ARG A  66      15.044 -26.064-100.911  1.00  5.49           H  
ATOM   1009 2HD  ARG A  66      15.019 -24.936-102.285  1.00  5.49           H  
ATOM   1010  HE  ARG A  66      15.631 -27.535-103.226  1.00  5.49           H  
ATOM   1011 1HH1 ARG A  66      12.959 -25.698-101.876  1.00  5.49           H  
ATOM   1012 2HH1 ARG A  66      11.733 -26.651-102.682  1.00  5.49           H  
ATOM   1013 1HH2 ARG A  66      14.024 -28.766-104.270  1.00  5.49           H  
ATOM   1014 2HH2 ARG A  66      12.334 -28.383-104.035  1.00  5.49           H  
ATOM   1015  N   ARG A  67      19.579 -23.015-102.543  1.00  5.35           N  
ATOM   1016  CA  ARG A  67      20.179 -22.508-103.769  1.00  5.35           C  
ATOM   1017  C   ARG A  67      20.903 -21.198-103.476  1.00  5.35           C  
ATOM   1018  O   ARG A  67      20.455 -20.409-102.646  1.00  5.35           O  
ATOM   1019  CB  ARG A  67      19.133 -22.279-104.862  1.00  5.35           C  
ATOM   1020  CG  ARG A  67      18.420 -23.535-105.384  1.00  5.35           C  
ATOM   1021  CD  ARG A  67      19.353 -24.379-106.186  1.00  5.35           C  
ATOM   1022  NE  ARG A  67      18.696 -25.528-106.792  1.00  5.35           N  
ATOM   1023  CZ  ARG A  67      18.520 -26.732-106.204  1.00  5.35           C  
ATOM   1024  NH1 ARG A  67      18.952 -26.967-104.979  1.00  5.35           N  
ATOM   1025  NH2 ARG A  67      17.908 -27.697-106.875  1.00  5.35           N  
ATOM   1026  H   ARG A  67      19.172 -22.352-101.905  1.00  5.35           H  
ATOM   1027  HA  ARG A  67      20.908 -23.235-104.130  1.00  5.35           H  
ATOM   1028 1HB  ARG A  67      18.369 -21.599-104.490  1.00  5.35           H  
ATOM   1029 2HB  ARG A  67      19.606 -21.796-105.718  1.00  5.35           H  
ATOM   1030 1HG  ARG A  67      18.036 -24.124-104.564  1.00  5.35           H  
ATOM   1031 2HG  ARG A  67      17.593 -23.238-106.031  1.00  5.35           H  
ATOM   1032 1HD  ARG A  67      19.788 -23.777-106.985  1.00  5.35           H  
ATOM   1033 2HD  ARG A  67      20.150 -24.747-105.538  1.00  5.35           H  
ATOM   1034  HE  ARG A  67      18.344 -25.416-107.730  1.00  5.35           H  
ATOM   1035 1HH1 ARG A  67      19.431 -26.236-104.426  1.00  5.35           H  
ATOM   1036 2HH1 ARG A  67      18.817 -27.876-104.569  1.00  5.35           H  
ATOM   1037 1HH2 ARG A  67      17.578 -27.526-107.817  1.00  5.35           H  
ATOM   1038 2HH2 ARG A  67      17.775 -28.602-106.451  1.00  5.35           H  
ATOM   1039  N   GLN A  68      22.008 -20.956-104.181  1.00  5.20           N  
ATOM   1040  CA  GLN A  68      22.768 -19.708-104.050  1.00  5.20           C  
ATOM   1041  C   GLN A  68      22.712 -18.871-105.331  1.00  5.20           C  
ATOM   1042  O   GLN A  68      23.593 -18.047-105.581  1.00  5.20           O  
ATOM   1043  CB  GLN A  68      24.231 -20.001-103.694  1.00  5.20           C  
ATOM   1044  CG  GLN A  68      24.433 -20.703-102.351  1.00  5.20           C  
ATOM   1045  CD  GLN A  68      25.912 -20.953-102.036  1.00  5.20           C  
ATOM   1046  OE1 GLN A  68      26.794 -20.619-102.833  1.00  5.20           O  
ATOM   1047  NE2 GLN A  68      26.187 -21.544-100.876  1.00  5.20           N  
ATOM   1048  H   GLN A  68      22.339 -21.654-104.830  1.00  5.20           H  
ATOM   1049  HA  GLN A  68      22.329 -19.116-103.248  1.00  5.20           H  
ATOM   1050 1HB  GLN A  68      24.675 -20.622-104.471  1.00  5.20           H  
ATOM   1051 2HB  GLN A  68      24.789 -19.065-103.669  1.00  5.20           H  
ATOM   1052 1HG  GLN A  68      24.018 -20.078-101.566  1.00  5.20           H  
ATOM   1053 2HG  GLN A  68      23.920 -21.664-102.369  1.00  5.20           H  
ATOM   1054 1HE2 GLN A  68      27.139 -21.732-100.626  1.00  5.20           H  
ATOM   1055 2HE2 GLN A  68      25.449 -21.806-100.258  1.00  5.20           H  
ATOM   1056  N   ARG A  69      21.703 -19.133-106.154  1.00  5.14           N  
ATOM   1057  CA  ARG A  69      21.517 -18.450-107.427  1.00  5.14           C  
ATOM   1058  C   ARG A  69      20.627 -17.221-107.275  1.00  5.14           C  
ATOM   1059  O   ARG A  69      20.620 -16.348-108.143  1.00  5.14           O  
ATOM   1060  OXT ARG A  69      19.751 -17.224-106.413  1.00  5.14           O  
ATOM   1061  CB  ARG A  69      20.908 -19.399-108.450  1.00  5.14           C  
ATOM   1062  CG  ARG A  69      21.798 -20.581-108.833  1.00  5.14           C  
ATOM   1063  CD  ARG A  69      21.143 -21.478-109.833  1.00  5.14           C  
ATOM   1064  NE  ARG A  69      21.984 -22.624-110.167  1.00  5.14           N  
ATOM   1065  CZ  ARG A  69      21.635 -23.615-111.013  1.00  5.14           C  
ATOM   1066  NH1 ARG A  69      20.462 -23.595-111.608  1.00  5.14           N  
ATOM   1067  NH2 ARG A  69      22.474 -24.610-111.244  1.00  5.14           N  
ATOM   1068  H   ARG A  69      21.027 -19.822-105.864  1.00  5.14           H  
ATOM   1069  HA  ARG A  69      22.493 -18.127-107.792  1.00  5.14           H  
ATOM   1070 1HB  ARG A  69      19.973 -19.801-108.062  1.00  5.14           H  
ATOM   1071 2HB  ARG A  69      20.675 -18.850-109.363  1.00  5.14           H  
ATOM   1072 1HG  ARG A  69      22.728 -20.209-109.265  1.00  5.14           H  
ATOM   1073 2HG  ARG A  69      22.022 -21.168-107.943  1.00  5.14           H  
ATOM   1074 1HD  ARG A  69      20.203 -21.852-109.426  1.00  5.14           H  
ATOM   1075 2HD  ARG A  69      20.947 -20.921-110.748  1.00  5.14           H  
ATOM   1076  HE  ARG A  69      22.896 -22.679-109.734  1.00  5.14           H  
ATOM   1077 1HH1 ARG A  69      19.821 -22.834-111.435  1.00  5.14           H  
ATOM   1078 2HH1 ARG A  69      20.205 -24.338-112.242  1.00  5.14           H  
ATOM   1079 1HH2 ARG A  69      23.376 -24.627-110.787  1.00  5.14           H  
ATOM   1080 2HH2 ARG A  69      22.215 -25.353-111.876  1.00  5.14           H  
ENDMDL

REMARK ID 694573 DOMAINID 685456 MODEL 3 Peptide 4
MODEL     3
ATOM      1  N   VAL A   1       1.814  -0.248  -1.860  1.00  5.37           N  
ATOM      2  CA  VAL A   1       2.239   0.261  -0.565  1.00  5.37           C  
ATOM      3  C   VAL A   1       2.800   1.676  -0.649  1.00  5.37           C  
ATOM      4  O   VAL A   1       3.543   2.099   0.244  1.00  5.37           O  
ATOM      5  CB  VAL A   1       3.330  -0.647   0.020  1.00  5.37           C  
ATOM      6  CG1 VAL A   1       2.801  -2.058   0.216  1.00  5.37           C  
ATOM      7  CG2 VAL A   1       4.515  -0.634  -0.915  1.00  5.37           C  
ATOM      8 1H   VAL A   1       1.802  -1.258  -1.830  1.00  5.37           H  
ATOM      9 2H   VAL A   1       0.889   0.090  -2.078  1.00  5.37           H  
ATOM     10 3H   VAL A   1       2.469   0.055  -2.568  1.00  5.37           H  
ATOM     11  HA  VAL A   1       1.377   0.261   0.106  1.00  5.37           H  
ATOM     12  HB  VAL A   1       3.631  -0.267   0.996  1.00  5.37           H  
ATOM     13 1HG1 VAL A   1       3.586  -2.686   0.638  1.00  5.37           H  
ATOM     14 2HG1 VAL A   1       1.950  -2.033   0.897  1.00  5.37           H  
ATOM     15 3HG1 VAL A   1       2.487  -2.466  -0.744  1.00  5.37           H  
ATOM     16 1HG2 VAL A   1       5.308  -1.259  -0.510  1.00  5.37           H  
ATOM     17 2HG2 VAL A   1       4.215  -1.013  -1.890  1.00  5.37           H  
ATOM     18 3HG2 VAL A   1       4.873   0.391  -1.021  1.00  5.37           H  
ATOM     19  N   SER A   2       2.440   2.430  -1.695  1.00  5.20           N  
ATOM     20  CA  SER A   2       3.017   3.765  -1.838  1.00  5.20           C  
ATOM     21  C   SER A   2       2.677   4.677  -0.671  1.00  5.20           C  
ATOM     22  O   SER A   2       3.537   5.407  -0.195  1.00  5.20           O  
ATOM     23  CB  SER A   2       2.544   4.409  -3.122  1.00  5.20           C  
ATOM     24  OG  SER A   2       3.028   3.718  -4.242  1.00  5.20           O  
ATOM     25  H   SER A   2       1.803   2.106  -2.403  1.00  5.20           H  
ATOM     26  HA  SER A   2       4.103   3.662  -1.883  1.00  5.20           H  
ATOM     27 1HB  SER A   2       1.455   4.430  -3.143  1.00  5.20           H  
ATOM     28 2HB  SER A   2       2.890   5.442  -3.151  1.00  5.20           H  
ATOM     29  HG  SER A   2       2.814   4.266  -5.005  1.00  5.20           H  
ATOM     30  N   ALA A   3       1.435   4.622  -0.182  1.00  5.04           N  
ATOM     31  CA  ALA A   3       1.069   5.487   0.936  1.00  5.04           C  
ATOM     32  C   ALA A   3       1.929   5.181   2.155  1.00  5.04           C  
ATOM     33  O   ALA A   3       2.329   6.091   2.888  1.00  5.04           O  
ATOM     34  CB  ALA A   3      -0.395   5.310   1.285  1.00  5.04           C  
ATOM     35  H   ALA A   3       0.754   4.006  -0.594  1.00  5.04           H  
ATOM     36  HA  ALA A   3       1.241   6.515   0.645  1.00  5.04           H  
ATOM     37 1HB  ALA A   3      -0.652   5.978   2.110  1.00  5.04           H  
ATOM     38 2HB  ALA A   3      -1.008   5.552   0.418  1.00  5.04           H  
ATOM     39 3HB  ALA A   3      -0.577   4.280   1.584  1.00  5.04           H  
ATOM     40  N   SER A   4       2.248   3.905   2.365  1.00  4.92           N  
ATOM     41  CA  SER A   4       3.054   3.533   3.510  1.00  4.92           C  
ATOM     42  C   SER A   4       4.426   4.150   3.364  1.00  4.92           C  
ATOM     43  O   SER A   4       4.951   4.730   4.309  1.00  4.92           O  
ATOM     44  CB  SER A   4       3.170   2.026   3.624  1.00  4.92           C  
ATOM     45  OG  SER A   4       1.922   1.442   3.893  1.00  4.92           O  
ATOM     46  H   SER A   4       1.932   3.193   1.723  1.00  4.92           H  
ATOM     47  HA  SER A   4       2.589   3.928   4.415  1.00  4.92           H  
ATOM     48 1HB  SER A   4       3.576   1.622   2.702  1.00  4.92           H  
ATOM     49 2HB  SER A   4       3.872   1.779   4.420  1.00  4.92           H  
ATOM     50  HG  SER A   4       1.619   1.837   4.713  1.00  4.92           H  
ATOM     51  N   HIS A   5       4.969   4.108   2.147  1.00  4.94           N  
ATOM     52  CA  HIS A   5       6.284   4.678   1.895  1.00  4.94           C  
ATOM     53  C   HIS A   5       6.264   6.201   2.056  1.00  4.94           C  
ATOM     54  O   HIS A   5       7.210   6.804   2.588  1.00  4.94           O  
ATOM     55  CB  HIS A   5       6.782   4.305   0.496  1.00  4.94           C  
ATOM     56  CG  HIS A   5       7.117   2.852   0.359  1.00  4.94           C  
ATOM     57  ND1 HIS A   5       7.476   2.275  -0.846  1.00  4.94           N  
ATOM     58  CD2 HIS A   5       7.123   1.855   1.269  1.00  4.94           C  
ATOM     59  CE1 HIS A   5       7.703   0.987  -0.660  1.00  4.94           C  
ATOM     60  NE2 HIS A   5       7.495   0.708   0.614  1.00  4.94           N  
ATOM     61  H   HIS A   5       4.469   3.623   1.399  1.00  4.94           H  
ATOM     62  HA  HIS A   5       6.988   4.272   2.616  1.00  4.94           H  
ATOM     63 1HB  HIS A   5       6.012   4.548  -0.238  1.00  4.94           H  
ATOM     64 2HB  HIS A   5       7.665   4.892   0.253  1.00  4.94           H  
ATOM     65  HD2 HIS A   5       6.877   1.947   2.325  1.00  4.94           H  
ATOM     66  HE1 HIS A   5       8.003   0.275  -1.427  1.00  4.94           H  
ATOM     67  HE2 HIS A   5       7.586  -0.199   1.044  1.00  4.94           H  
ATOM     68  N   LEU A   6       5.170   6.835   1.637  1.00  5.25           N  
ATOM     69  CA  LEU A   6       5.059   8.279   1.768  1.00  5.25           C  
ATOM     70  C   LEU A   6       5.113   8.690   3.229  1.00  5.25           C  
ATOM     71  O   LEU A   6       5.694   9.715   3.562  1.00  5.25           O  
ATOM     72  CB  LEU A   6       3.786   8.799   1.110  1.00  5.25           C  
ATOM     73  CG  LEU A   6       3.773   8.717  -0.419  1.00  5.25           C  
ATOM     74  CD1 LEU A   6       2.399   9.097  -0.943  1.00  5.25           C  
ATOM     75  CD2 LEU A   6       4.850   9.638  -0.962  1.00  5.25           C  
ATOM     76  H   LEU A   6       4.418   6.306   1.192  1.00  5.25           H  
ATOM     77  HA  LEU A   6       5.909   8.731   1.257  1.00  5.25           H  
ATOM     78 1HB  LEU A   6       2.949   8.214   1.482  1.00  5.25           H  
ATOM     79 2HB  LEU A   6       3.637   9.837   1.401  1.00  5.25           H  
ATOM     80  HG  LEU A   6       3.985   7.705  -0.734  1.00  5.25           H  
ATOM     81 1HD1 LEU A   6       2.397   9.033  -2.030  1.00  5.25           H  
ATOM     82 2HD1 LEU A   6       1.654   8.422  -0.544  1.00  5.25           H  
ATOM     83 3HD1 LEU A   6       2.165  10.115  -0.638  1.00  5.25           H  
ATOM     84 1HD2 LEU A   6       4.858   9.581  -2.050  1.00  5.25           H  
ATOM     85 2HD2 LEU A   6       4.645  10.663  -0.652  1.00  5.25           H  
ATOM     86 3HD2 LEU A   6       5.822   9.328  -0.575  1.00  5.25           H  
ATOM     87  N   GLU A   7       4.525   7.891   4.115  1.00  6.02           N  
ATOM     88  CA  GLU A   7       4.619   8.239   5.525  1.00  6.02           C  
ATOM     89  C   GLU A   7       5.978   7.821   6.123  1.00  6.02           C  
ATOM     90  O   GLU A   7       6.645   8.616   6.795  1.00  6.02           O  
ATOM     91  CB  GLU A   7       3.483   7.585   6.328  1.00  6.02           C  
ATOM     92  CG  GLU A   7       2.074   8.124   6.023  1.00  6.02           C  
ATOM     93  CD  GLU A   7       0.980   7.493   6.889  1.00  6.02           C  
ATOM     94  OE1 GLU A   7       1.287   6.621   7.673  1.00  6.02           O  
ATOM     95  OE2 GLU A   7      -0.154   7.900   6.768  1.00  6.02           O  
ATOM     96  H   GLU A   7       4.005   7.067   3.804  1.00  6.02           H  
ATOM     97  HA  GLU A   7       4.524   9.319   5.618  1.00  6.02           H  
ATOM     98 1HB  GLU A   7       3.478   6.511   6.125  1.00  6.02           H  
ATOM     99 2HB  GLU A   7       3.674   7.715   7.392  1.00  6.02           H  
ATOM    100 1HG  GLU A   7       2.068   9.201   6.177  1.00  6.02           H  
ATOM    101 2HG  GLU A   7       1.854   7.932   4.971  1.00  6.02           H  
ATOM    102  N   GLN A   8       6.416   6.590   5.837  1.00  7.41           N  
ATOM    103  CA  GLN A   8       7.640   6.022   6.406  1.00  7.41           C  
ATOM    104  C   GLN A   8       8.932   6.705   5.985  1.00  7.41           C  
ATOM    105  O   GLN A   8       9.840   6.875   6.803  1.00  7.41           O  
ATOM    106  CB  GLN A   8       7.753   4.552   6.001  1.00  7.41           C  
ATOM    107  CG  GLN A   8       6.743   3.631   6.643  1.00  7.41           C  
ATOM    108  CD  GLN A   8       6.769   2.242   6.028  1.00  7.41           C  
ATOM    109  OE1 GLN A   8       7.211   2.053   4.889  1.00  7.41           O  
ATOM    110  NE2 GLN A   8       6.287   1.260   6.776  1.00  7.41           N  
ATOM    111  H   GLN A   8       5.851   5.998   5.236  1.00  7.41           H  
ATOM    112  HA  GLN A   8       7.563   6.088   7.490  1.00  7.41           H  
ATOM    113 1HB  GLN A   8       7.628   4.473   4.928  1.00  7.41           H  
ATOM    114 2HB  GLN A   8       8.751   4.187   6.240  1.00  7.41           H  
ATOM    115 1HG  GLN A   8       6.986   3.537   7.700  1.00  7.41           H  
ATOM    116 2HG  GLN A   8       5.747   4.050   6.531  1.00  7.41           H  
ATOM    117 1HE2 GLN A   8       6.273   0.323   6.427  1.00  7.41           H  
ATOM    118 2HE2 GLN A   8       5.938   1.458   7.692  1.00  7.41           H  
ATOM    119  N   TYR A   9       9.033   7.086   4.718  1.00  9.43           N  
ATOM    120  CA  TYR A   9      10.259   7.674   4.210  1.00  9.43           C  
ATOM    121  C   TYR A   9      10.028   9.072   3.663  1.00  9.43           C  
ATOM    122  O   TYR A   9      10.913   9.924   3.709  1.00  9.43           O  
ATOM    123  CB  TYR A   9      10.800   6.775   3.107  1.00  9.43           C  
ATOM    124  CG  TYR A   9      10.932   5.349   3.567  1.00  9.43           C  
ATOM    125  CD1 TYR A   9      10.049   4.406   3.073  1.00  9.43           C  
ATOM    126  CD2 TYR A   9      11.886   4.986   4.499  1.00  9.43           C  
ATOM    127  CE1 TYR A   9      10.114   3.102   3.499  1.00  9.43           C  
ATOM    128  CE2 TYR A   9      11.956   3.675   4.930  1.00  9.43           C  
ATOM    129  CZ  TYR A   9      11.072   2.735   4.432  1.00  9.43           C  
ATOM    130  OH  TYR A   9      11.137   1.431   4.865  1.00  9.43           O  
ATOM    131  H   TYR A   9       8.263   6.924   4.078  1.00  9.43           H  
ATOM    132  HA  TYR A   9      10.982   7.745   5.022  1.00  9.43           H  
ATOM    133 1HB  TYR A   9      10.124   6.801   2.248  1.00  9.43           H  
ATOM    134 2HB  TYR A   9      11.776   7.130   2.780  1.00  9.43           H  
ATOM    135  HD1 TYR A   9       9.297   4.706   2.348  1.00  9.43           H  
ATOM    136  HD2 TYR A   9      12.575   5.732   4.896  1.00  9.43           H  
ATOM    137  HE1 TYR A   9       9.413   2.364   3.110  1.00  9.43           H  
ATOM    138  HE2 TYR A   9      12.704   3.384   5.667  1.00  9.43           H  
ATOM    139  HH  TYR A   9      10.401   0.937   4.492  1.00  9.43           H  
ATOM    140  N   GLY A  10       8.832   9.299   3.126  1.00 11.69           N  
ATOM    141  CA  GLY A  10       8.504  10.546   2.453  1.00 11.69           C  
ATOM    142  C   GLY A  10       7.915  11.657   3.327  1.00 11.69           C  
ATOM    143  O   GLY A  10       7.548  12.717   2.797  1.00 11.69           O  
ATOM    144  H   GLY A  10       8.137   8.554   3.126  1.00 11.69           H  
ATOM    145 1HA  GLY A  10       9.403  10.923   1.967  1.00 11.69           H  
ATOM    146 2HA  GLY A  10       7.798  10.324   1.654  1.00 11.69           H  
ATOM    147  N   THR A  11       7.799  11.475   4.645  1.00 13.36           N  
ATOM    148  CA  THR A  11       7.192  12.580   5.368  1.00 13.36           C  
ATOM    149  C   THR A  11       8.057  13.822   5.259  1.00 13.36           C  
ATOM    150  O   THR A  11       9.127  13.938   5.869  1.00 13.36           O  
ATOM    151  CB  THR A  11       6.906  12.274   6.857  1.00 13.36           C  
ATOM    152  OG1 THR A  11       5.983  11.185   6.991  1.00 13.36           O  
ATOM    153  CG2 THR A  11       6.333  13.511   7.526  1.00 13.36           C  
ATOM    154  H   THR A  11       8.091  10.618   5.096  1.00 13.36           H  
ATOM    155  HA  THR A  11       6.232  12.801   4.902  1.00 13.36           H  
ATOM    156  HB  THR A  11       7.837  12.002   7.352  1.00 13.36           H  
ATOM    157  HG1 THR A  11       6.426  10.324   6.847  1.00 13.36           H  
ATOM    158 1HG2 THR A  11       6.145  13.301   8.577  1.00 13.36           H  
ATOM    159 2HG2 THR A  11       7.045  14.325   7.441  1.00 13.36           H  
ATOM    160 3HG2 THR A  11       5.401  13.792   7.038  1.00 13.36           H  
ATOM    161  N   ASN A  12       7.519  14.780   4.512  1.00 13.59           N  
ATOM    162  CA  ASN A  12       8.127  16.066   4.183  1.00 13.59           C  
ATOM    163  C   ASN A  12       9.448  15.904   3.423  1.00 13.59           C  
ATOM    164  O   ASN A  12      10.335  16.751   3.532  1.00 13.59           O  
ATOM    165  CB  ASN A  12       8.340  16.889   5.446  1.00 13.59           C  
ATOM    166  CG  ASN A  12       7.046  17.192   6.161  1.00 13.59           C  
ATOM    167  OD1 ASN A  12       6.012  17.443   5.531  1.00 13.59           O  
ATOM    168  ND2 ASN A  12       7.088  17.166   7.467  1.00 13.59           N  
ATOM    169  H   ASN A  12       6.659  14.516   4.051  1.00 13.59           H  
ATOM    170  HA  ASN A  12       7.445  16.607   3.526  1.00 13.59           H  
ATOM    171 1HB  ASN A  12       9.015  16.379   6.131  1.00 13.59           H  
ATOM    172 2HB  ASN A  12       8.814  17.832   5.178  1.00 13.59           H  
ATOM    173 1HD2 ASN A  12       6.262  17.356   7.997  1.00 13.59           H  
ATOM    174 2HD2 ASN A  12       7.944  16.948   7.930  1.00 13.59           H  
ATOM    175  N   GLU A  13       9.561  14.821   2.634  1.00 12.28           N  
ATOM    176  CA  GLU A  13      10.719  14.455   1.779  1.00 12.28           C  
ATOM    177  C   GLU A  13      11.994  14.141   2.581  1.00 12.28           C  
ATOM    178  O   GLU A  13      12.567  13.055   2.462  1.00 12.28           O  
ATOM    179  CB  GLU A  13      11.029  15.547   0.739  1.00 12.28           C  
ATOM    180  CG  GLU A  13       9.961  15.734  -0.335  1.00 12.28           C  
ATOM    181  CD  GLU A  13      10.312  16.809  -1.358  1.00 12.28           C  
ATOM    182  OE1 GLU A  13      11.327  17.450  -1.207  1.00 12.28           O  
ATOM    183  OE2 GLU A  13       9.556  16.981  -2.286  1.00 12.28           O  
ATOM    184  H   GLU A  13       8.777  14.168   2.636  1.00 12.28           H  
ATOM    185  HA  GLU A  13      10.449  13.553   1.232  1.00 12.28           H  
ATOM    186 1HB  GLU A  13      11.196  16.504   1.221  1.00 12.28           H  
ATOM    187 2HB  GLU A  13      11.953  15.285   0.224  1.00 12.28           H  
ATOM    188 1HG  GLU A  13       9.823  14.788  -0.858  1.00 12.28           H  
ATOM    189 2HG  GLU A  13       9.019  15.990   0.146  1.00 12.28           H  
ATOM    190  N   TYR A  14      12.433  15.103   3.377  1.00 10.12           N  
ATOM    191  CA  TYR A  14      13.567  14.992   4.274  1.00 10.12           C  
ATOM    192  C   TYR A  14      13.014  15.192   5.678  1.00 10.12           C  
ATOM    193  O   TYR A  14      12.765  16.326   6.099  1.00 10.12           O  
ATOM    194  CB  TYR A  14      14.614  16.045   3.931  1.00 10.12           C  
ATOM    195  CG  TYR A  14      15.099  15.922   2.513  1.00 10.12           C  
ATOM    196  CD1 TYR A  14      14.403  16.574   1.511  1.00 10.12           C  
ATOM    197  CD2 TYR A  14      16.206  15.154   2.204  1.00 10.12           C  
ATOM    198  CE1 TYR A  14      14.804  16.466   0.202  1.00 10.12           C  
ATOM    199  CE2 TYR A  14      16.614  15.042   0.886  1.00 10.12           C  
ATOM    200  CZ  TYR A  14      15.914  15.697  -0.112  1.00 10.12           C  
ATOM    201  OH  TYR A  14      16.313  15.588  -1.424  1.00 10.12           O  
ATOM    202  H   TYR A  14      11.899  15.963   3.379  1.00 10.12           H  
ATOM    203  HA  TYR A  14      13.998  13.993   4.204  1.00 10.12           H  
ATOM    204 1HB  TYR A  14      14.194  17.043   4.066  1.00 10.12           H  
ATOM    205 2HB  TYR A  14      15.471  15.950   4.599  1.00 10.12           H  
ATOM    206  HD1 TYR A  14      13.527  17.175   1.761  1.00 10.12           H  
ATOM    207  HD2 TYR A  14      16.751  14.636   2.993  1.00 10.12           H  
ATOM    208  HE1 TYR A  14      14.245  16.981  -0.583  1.00 10.12           H  
ATOM    209  HE2 TYR A  14      17.486  14.438   0.635  1.00 10.12           H  
ATOM    210  HH  TYR A  14      15.713  16.093  -1.980  1.00 10.12           H  
ATOM    211  N   SER A  15      12.825  14.103   6.421  1.00  8.01           N  
ATOM    212  CA  SER A  15      12.087  14.168   7.688  1.00  8.01           C  
ATOM    213  C   SER A  15      12.834  14.800   8.870  1.00  8.01           C  
ATOM    214  O   SER A  15      13.157  14.129   9.855  1.00  8.01           O  
ATOM    215  CB  SER A  15      11.648  12.776   8.090  1.00  8.01           C  
ATOM    216  OG  SER A  15      10.791  12.207   7.128  1.00  8.01           O  
ATOM    217  H   SER A  15      13.102  13.205   6.049  1.00  8.01           H  
ATOM    218  HA  SER A  15      11.186  14.762   7.508  1.00  8.01           H  
ATOM    219 1HB  SER A  15      12.520  12.140   8.229  1.00  8.01           H  
ATOM    220 2HB  SER A  15      11.128  12.835   9.046  1.00  8.01           H  
ATOM    221  HG  SER A  15      10.224  12.937   6.778  1.00  8.01           H  
ATOM    222  N   ILE A  16      13.081  16.105   8.749  1.00  6.46           N  
ATOM    223  CA  ILE A  16      13.750  17.008   9.702  1.00  6.46           C  
ATOM    224  C   ILE A  16      14.901  16.432  10.520  1.00  6.46           C  
ATOM    225  O   ILE A  16      16.046  16.864  10.381  1.00  6.46           O  
ATOM    226  CB  ILE A  16      12.725  17.602  10.685  1.00  6.46           C  
ATOM    227  CG1 ILE A  16      11.718  18.445   9.915  1.00  6.46           C  
ATOM    228  CG2 ILE A  16      13.437  18.474  11.747  1.00  6.46           C  
ATOM    229  CD1 ILE A  16      10.534  18.862  10.741  1.00  6.46           C  
ATOM    230  H   ILE A  16      12.770  16.507   7.869  1.00  6.46           H  
ATOM    231  HA  ILE A  16      14.154  17.834   9.119  1.00  6.46           H  
ATOM    232  HB  ILE A  16      12.182  16.799  11.181  1.00  6.46           H  
ATOM    233 1HG1 ILE A  16      12.218  19.341   9.547  1.00  6.46           H  
ATOM    234 2HG1 ILE A  16      11.360  17.873   9.057  1.00  6.46           H  
ATOM    235 1HG2 ILE A  16      12.699  18.889  12.429  1.00  6.46           H  
ATOM    236 2HG2 ILE A  16      14.151  17.893  12.323  1.00  6.46           H  
ATOM    237 3HG2 ILE A  16      13.968  19.287  11.255  1.00  6.46           H  
ATOM    238 1HD1 ILE A  16       9.857  19.461  10.130  1.00  6.46           H  
ATOM    239 2HD1 ILE A  16      10.011  17.976  11.101  1.00  6.46           H  
ATOM    240 3HD1 ILE A  16      10.873  19.454  11.590  1.00  6.46           H  
ATOM    241  N   ALA A  17      14.600  15.485  11.399  1.00  5.54           N  
ATOM    242  CA  ALA A  17      15.594  14.918  12.286  1.00  5.54           C  
ATOM    243  C   ALA A  17      16.705  14.289  11.487  1.00  5.54           C  
ATOM    244  O   ALA A  17      17.871  14.344  11.864  1.00  5.54           O  
ATOM    245  CB  ALA A  17      14.962  13.889  13.194  1.00  5.54           C  
ATOM    246  H   ALA A  17      13.657  15.116  11.400  1.00  5.54           H  
ATOM    247  HA  ALA A  17      16.014  15.724  12.892  1.00  5.54           H  
ATOM    248 1HB  ALA A  17      15.718  13.483  13.864  1.00  5.54           H  
ATOM    249 2HB  ALA A  17      14.171  14.359  13.777  1.00  5.54           H  
ATOM    250 3HB  ALA A  17      14.541  13.087  12.588  1.00  5.54           H  
ATOM    251  N   ALA A  18      16.353  13.689  10.356  1.00  5.16           N  
ATOM    252  CA  ALA A  18      17.395  13.044   9.574  1.00  5.16           C  
ATOM    253  C   ALA A  18      18.461  14.066   9.179  1.00  5.16           C  
ATOM    254  O   ALA A  18      19.664  13.831   9.341  1.00  5.16           O  
ATOM    255  CB  ALA A  18      16.794  12.405   8.338  1.00  5.16           C  
ATOM    256  H   ALA A  18      15.368  13.692  10.083  1.00  5.16           H  
ATOM    257  HA  ALA A  18      17.867  12.277  10.191  1.00  5.16           H  
ATOM    258 1HB  ALA A  18      17.578  11.913   7.764  1.00  5.16           H  
ATOM    259 2HB  ALA A  18      16.044  11.671   8.637  1.00  5.16           H  
ATOM    260 3HB  ALA A  18      16.322  13.173   7.726  1.00  5.16           H  
ATOM    261  N   TYR A  19      18.004  15.248   8.756  1.00  5.33           N  
ATOM    262  CA  TYR A  19      18.879  16.352   8.387  1.00  5.33           C  
ATOM    263  C   TYR A  19      19.725  16.777   9.569  1.00  5.33           C  
ATOM    264  O   TYR A  19      20.937  16.929   9.455  1.00  5.33           O  
ATOM    265  CB  TYR A  19      18.093  17.543   7.852  1.00  5.33           C  
ATOM    266  CG  TYR A  19      18.973  18.716   7.515  1.00  5.33           C  
ATOM    267  CD1 TYR A  19      19.697  18.727   6.331  1.00  5.33           C  
ATOM    268  CD2 TYR A  19      19.064  19.785   8.397  1.00  5.33           C  
ATOM    269  CE1 TYR A  19      20.508  19.804   6.029  1.00  5.33           C  
ATOM    270  CE2 TYR A  19      19.875  20.861   8.096  1.00  5.33           C  
ATOM    271  CZ  TYR A  19      20.595  20.873   6.916  1.00  5.33           C  
ATOM    272  OH  TYR A  19      21.404  21.945   6.615  1.00  5.33           O  
ATOM    273  H   TYR A  19      17.005  15.386   8.695  1.00  5.33           H  
ATOM    274  HA  TYR A  19      19.556  16.006   7.607  1.00  5.33           H  
ATOM    275 1HB  TYR A  19      17.544  17.250   6.957  1.00  5.33           H  
ATOM    276 2HB  TYR A  19      17.372  17.870   8.588  1.00  5.33           H  
ATOM    277  HD1 TYR A  19      19.627  17.887   5.642  1.00  5.33           H  
ATOM    278  HD2 TYR A  19      18.496  19.770   9.330  1.00  5.33           H  
ATOM    279  HE1 TYR A  19      21.076  19.814   5.100  1.00  5.33           H  
ATOM    280  HE2 TYR A  19      19.947  21.699   8.788  1.00  5.33           H  
ATOM    281  HH  TYR A  19      21.829  21.796   5.767  1.00  5.33           H  
ATOM    282  N   GLU A  20      19.078  16.948  10.719  1.00  6.04           N  
ATOM    283  CA  GLU A  20      19.746  17.414  11.931  1.00  6.04           C  
ATOM    284  C   GLU A  20      20.888  16.484  12.356  1.00  6.04           C  
ATOM    285  O   GLU A  20      21.881  16.937  12.925  1.00  6.04           O  
ATOM    286  CB  GLU A  20      18.736  17.549  13.078  1.00  6.04           C  
ATOM    287  CG  GLU A  20      17.719  18.691  12.908  1.00  6.04           C  
ATOM    288  CD  GLU A  20      16.665  18.731  14.001  1.00  6.04           C  
ATOM    289  OE1 GLU A  20      16.579  17.794  14.761  1.00  6.04           O  
ATOM    290  OE2 GLU A  20      15.949  19.706  14.074  1.00  6.04           O  
ATOM    291  H   GLU A  20      18.071  16.777  10.735  1.00  6.04           H  
ATOM    292  HA  GLU A  20      20.169  18.397  11.725  1.00  6.04           H  
ATOM    293 1HB  GLU A  20      18.188  16.619  13.185  1.00  6.04           H  
ATOM    294 2HB  GLU A  20      19.273  17.717  14.010  1.00  6.04           H  
ATOM    295 1HG  GLU A  20      18.255  19.639  12.900  1.00  6.04           H  
ATOM    296 2HG  GLU A  20      17.230  18.578  11.941  1.00  6.04           H  
ATOM    297  N   THR A  21      20.768  15.184  12.073  1.00  7.38           N  
ATOM    298  CA  THR A  21      21.832  14.253  12.439  1.00  7.38           C  
ATOM    299  C   THR A  21      22.985  14.233  11.419  1.00  7.38           C  
ATOM    300  O   THR A  21      24.060  13.689  11.694  1.00  7.38           O  
ATOM    301  CB  THR A  21      21.305  12.808  12.590  1.00  7.38           C  
ATOM    302  OG1 THR A  21      20.782  12.312  11.323  1.00  7.38           O  
ATOM    303  CG2 THR A  21      20.219  12.751  13.661  1.00  7.38           C  
ATOM    304  H   THR A  21      19.906  14.843  11.638  1.00  7.38           H  
ATOM    305  HA  THR A  21      22.240  14.567  13.398  1.00  7.38           H  
ATOM    306  HB  THR A  21      22.122  12.162  12.898  1.00  7.38           H  
ATOM    307  HG1 THR A  21      20.388  13.032  10.761  1.00  7.38           H  
ATOM    308 1HG2 THR A  21      19.868  11.727  13.771  1.00  7.38           H  
ATOM    309 2HG2 THR A  21      20.631  13.097  14.607  1.00  7.38           H  
ATOM    310 3HG2 THR A  21      19.398  13.381  13.384  1.00  7.38           H  
ATOM    311  N   ALA A  22      22.790  14.828  10.240  1.00  9.52           N  
ATOM    312  CA  ALA A  22      23.787  14.769   9.171  1.00  9.52           C  
ATOM    313  C   ALA A  22      24.878  15.818   9.355  1.00  9.52           C  
ATOM    314  O   ALA A  22      25.025  16.733   8.544  1.00  9.52           O  
ATOM    315  CB  ALA A  22      23.100  14.969   7.829  1.00  9.52           C  
ATOM    316  H   ALA A  22      21.931  15.342  10.064  1.00  9.52           H  
ATOM    317  HA  ALA A  22      24.253  13.787   9.195  1.00  9.52           H  
ATOM    318 1HB  ALA A  22      23.834  14.897   7.030  1.00  9.52           H  
ATOM    319 2HB  ALA A  22      22.334  14.202   7.697  1.00  9.52           H  
ATOM    320 3HB  ALA A  22      22.632  15.953   7.807  1.00  9.52           H  
ATOM    321  N   VAL A  23      25.645  15.669  10.425  1.00 12.52           N  
ATOM    322  CA  VAL A  23      26.669  16.643  10.774  1.00 12.52           C  
ATOM    323  C   VAL A  23      28.097  16.076  10.808  1.00 12.52           C  
ATOM    324  O   VAL A  23      28.344  15.111  11.525  1.00 12.52           O  
ATOM    325  CB  VAL A  23      26.331  17.247  12.142  1.00 12.52           C  
ATOM    326  CG1 VAL A  23      27.392  18.235  12.549  1.00 12.52           C  
ATOM    327  CG2 VAL A  23      24.976  17.927  12.050  1.00 12.52           C  
ATOM    328  H   VAL A  23      25.445  14.869  11.024  1.00 12.52           H  
ATOM    329  HA  VAL A  23      26.588  17.459  10.069  1.00 12.52           H  
ATOM    330  HB  VAL A  23      26.297  16.457  12.895  1.00 12.52           H  
ATOM    331 1HG1 VAL A  23      27.146  18.660  13.520  1.00 12.52           H  
ATOM    332 2HG1 VAL A  23      28.346  17.726  12.614  1.00 12.52           H  
ATOM    333 3HG1 VAL A  23      27.458  19.032  11.810  1.00 12.52           H  
ATOM    334 1HG2 VAL A  23      24.714  18.360  13.013  1.00 12.52           H  
ATOM    335 2HG2 VAL A  23      25.015  18.713  11.295  1.00 12.52           H  
ATOM    336 3HG2 VAL A  23      24.216  17.200  11.773  1.00 12.52           H  
ATOM    337  N   PRO A  24      29.018  16.567   9.955  1.00 16.17           N  
ATOM    338  CA  PRO A  24      30.443  16.264   9.962  1.00 16.17           C  
ATOM    339  C   PRO A  24      31.055  16.720  11.281  1.00 16.17           C  
ATOM    340  O   PRO A  24      30.647  17.752  11.811  1.00 16.17           O  
ATOM    341  CB  PRO A  24      30.976  17.091   8.786  1.00 16.17           C  
ATOM    342  CG  PRO A  24      29.782  17.297   7.883  1.00 16.17           C  
ATOM    343  CD  PRO A  24      28.598  17.408   8.815  1.00 16.17           C  
ATOM    344  HA  PRO A  24      30.592  15.187   9.805  1.00 16.17           H  
ATOM    345 1HB  PRO A  24      31.396  18.036   9.156  1.00 16.17           H  
ATOM    346 2HB  PRO A  24      31.793  16.550   8.288  1.00 16.17           H  
ATOM    347 1HG  PRO A  24      29.924  18.200   7.269  1.00 16.17           H  
ATOM    348 2HG  PRO A  24      29.685  16.453   7.184  1.00 16.17           H  
ATOM    349 1HD  PRO A  24      28.443  18.452   9.129  1.00 16.17           H  
ATOM    350 2HD  PRO A  24      27.719  16.980   8.295  1.00 16.17           H  
ATOM    351  N   HIS A  25      32.074  16.019  11.772  1.00 19.82           N  
ATOM    352  CA  HIS A  25      32.700  16.443  13.025  1.00 19.82           C  
ATOM    353  C   HIS A  25      34.223  16.487  12.974  1.00 19.82           C  
ATOM    354  O   HIS A  25      34.894  15.494  12.668  1.00 19.82           O  
ATOM    355  CB  HIS A  25      32.265  15.529  14.174  1.00 19.82           C  
ATOM    356  CG  HIS A  25      30.802  15.554  14.463  1.00 19.82           C  
ATOM    357  ND1 HIS A  25      30.205  16.548  15.207  1.00 19.82           N  
ATOM    358  CD2 HIS A  25      29.817  14.707  14.108  1.00 19.82           C  
ATOM    359  CE1 HIS A  25      28.908  16.309  15.290  1.00 19.82           C  
ATOM    360  NE2 HIS A  25      28.650  15.199  14.632  1.00 19.82           N  
ATOM    361  H   HIS A  25      32.391  15.187  11.298  1.00 19.82           H  
ATOM    362  HA  HIS A  25      32.365  17.450  13.267  1.00 19.82           H  
ATOM    363 1HB  HIS A  25      32.513  14.517  13.921  1.00 19.82           H  
ATOM    364 2HB  HIS A  25      32.806  15.783  15.068  1.00 19.82           H  
ATOM    365  HD2 HIS A  25      29.923  13.803  13.509  1.00 19.82           H  
ATOM    366  HE1 HIS A  25      28.178  16.929  15.807  1.00 19.82           H  
ATOM    367  HE2 HIS A  25      27.742  14.771  14.514  1.00 19.82           H  
ATOM    368  N   SER A  26      34.759  17.645  13.371  1.00 22.67           N  
ATOM    369  CA  SER A  26      36.194  17.944  13.393  1.00 22.67           C  
ATOM    370  C   SER A  26      36.971  17.084  14.387  1.00 22.67           C  
ATOM    371  O   SER A  26      38.188  16.934  14.293  1.00 22.67           O  
ATOM    372  CB  SER A  26      36.399  19.414  13.699  1.00 22.67           C  
ATOM    373  OG  SER A  26      35.973  19.723  14.997  1.00 22.67           O  
ATOM    374  H   SER A  26      34.119  18.387  13.631  1.00 22.67           H  
ATOM    375  HA  SER A  26      36.583  17.749  12.398  1.00 22.67           H  
ATOM    376 1HB  SER A  26      37.452  19.668  13.588  1.00 22.67           H  
ATOM    377 2HB  SER A  26      35.841  20.011  12.978  1.00 22.67           H  
ATOM    378  HG  SER A  26      36.595  19.294  15.591  1.00 22.67           H  
ATOM    379  N   TYR A  27      36.238  16.453  15.292  1.00 24.23           N  
ATOM    380  CA  TYR A  27      36.791  15.596  16.327  1.00 24.23           C  
ATOM    381  C   TYR A  27      37.461  14.365  15.741  1.00 24.23           C  
ATOM    382  O   TYR A  27      38.256  13.711  16.417  1.00 24.23           O  
ATOM    383  CB  TYR A  27      35.686  15.145  17.281  1.00 24.23           C  
ATOM    384  CG  TYR A  27      35.162  16.241  18.160  1.00 24.23           C  
ATOM    385  CD1 TYR A  27      33.896  16.759  17.942  1.00 24.23           C  
ATOM    386  CD2 TYR A  27      35.950  16.742  19.186  1.00 24.23           C  
ATOM    387  CE1 TYR A  27      33.414  17.770  18.749  1.00 24.23           C  
ATOM    388  CE2 TYR A  27      35.469  17.754  19.994  1.00 24.23           C  
ATOM    389  CZ  TYR A  27      34.208  18.269  19.778  1.00 24.23           C  
ATOM    390  OH  TYR A  27      33.730  19.278  20.582  1.00 24.23           O  
ATOM    391  H   TYR A  27      35.243  16.610  15.278  1.00 24.23           H  
ATOM    392  HA  TYR A  27      37.542  16.157  16.881  1.00 24.23           H  
ATOM    393 1HB  TYR A  27      34.853  14.739  16.704  1.00 24.23           H  
ATOM    394 2HB  TYR A  27      36.061  14.344  17.917  1.00 24.23           H  
ATOM    395  HD1 TYR A  27      33.278  16.370  17.144  1.00 24.23           H  
ATOM    396  HD2 TYR A  27      36.947  16.335  19.356  1.00 24.23           H  
ATOM    397  HE1 TYR A  27      32.417  18.175  18.577  1.00 24.23           H  
ATOM    398  HE2 TYR A  27      36.088  18.147  20.800  1.00 24.23           H  
ATOM    399  HH  TYR A  27      34.400  19.515  21.227  1.00 24.23           H  
ATOM    400  N   PHE A  28      37.124  14.028  14.498  1.00 24.67           N  
ATOM    401  CA  PHE A  28      37.689  12.850  13.886  1.00 24.67           C  
ATOM    402  C   PHE A  28      38.735  13.171  12.818  1.00 24.67           C  
ATOM    403  O   PHE A  28      39.128  12.288  12.044  1.00 24.67           O  
ATOM    404  CB  PHE A  28      36.552  12.030  13.325  1.00 24.67           C  
ATOM    405  CG  PHE A  28      35.606  11.701  14.422  1.00 24.67           C  
ATOM    406  CD1 PHE A  28      34.411  12.370  14.506  1.00 24.67           C  
ATOM    407  CD2 PHE A  28      35.927  10.779  15.401  1.00 24.67           C  
ATOM    408  CE1 PHE A  28      33.526  12.127  15.537  1.00 24.67           C  
ATOM    409  CE2 PHE A  28      35.051  10.527  16.440  1.00 24.67           C  
ATOM    410  CZ  PHE A  28      33.847  11.203  16.507  1.00 24.67           C  
ATOM    411  H   PHE A  28      36.462  14.595  13.966  1.00 24.67           H  
ATOM    412  HA  PHE A  28      38.177  12.263  14.662  1.00 24.67           H  
ATOM    413 1HB  PHE A  28      36.020  12.604  12.561  1.00 24.67           H  
ATOM    414 2HB  PHE A  28      36.920  11.110  12.878  1.00 24.67           H  
ATOM    415  HD1 PHE A  28      34.180  13.100  13.736  1.00 24.67           H  
ATOM    416  HD2 PHE A  28      36.883  10.255  15.352  1.00 24.67           H  
ATOM    417  HE1 PHE A  28      32.579  12.662  15.587  1.00 24.67           H  
ATOM    418  HE2 PHE A  28      35.310   9.798  17.210  1.00 24.67           H  
ATOM    419  HZ  PHE A  28      33.156  11.008  17.326  1.00 24.67           H  
ATOM    420  N   ILE A  29      39.221  14.415  12.779  1.00 24.67           N  
ATOM    421  CA  ILE A  29      40.251  14.734  11.800  1.00 24.67           C  
ATOM    422  C   ILE A  29      41.615  14.282  12.291  1.00 24.67           C  
ATOM    423  O   ILE A  29      42.060  14.637  13.382  1.00 24.67           O  
ATOM    424  CB  ILE A  29      40.308  16.233  11.467  1.00 24.67           C  
ATOM    425  CG1 ILE A  29      39.003  16.674  10.833  1.00 24.67           C  
ATOM    426  CG2 ILE A  29      41.477  16.499  10.513  1.00 24.67           C  
ATOM    427  CD1 ILE A  29      38.878  18.173  10.712  1.00 24.67           C  
ATOM    428  H   ILE A  29      38.882  15.138  13.416  1.00 24.67           H  
ATOM    429  HA  ILE A  29      40.031  14.200  10.879  1.00 24.67           H  
ATOM    430  HB  ILE A  29      40.442  16.806  12.385  1.00 24.67           H  
ATOM    431 1HG1 ILE A  29      38.926  16.238   9.839  1.00 24.67           H  
ATOM    432 2HG1 ILE A  29      38.179  16.298  11.436  1.00 24.67           H  
ATOM    433 1HG2 ILE A  29      41.525  17.559  10.280  1.00 24.67           H  
ATOM    434 2HG2 ILE A  29      42.403  16.191  10.983  1.00 24.67           H  
ATOM    435 3HG2 ILE A  29      41.339  15.931   9.594  1.00 24.67           H  
ATOM    436 1HD1 ILE A  29      37.922  18.424  10.254  1.00 24.67           H  
ATOM    437 2HD1 ILE A  29      38.935  18.619  11.707  1.00 24.67           H  
ATOM    438 3HD1 ILE A  29      39.688  18.558  10.094  1.00 24.67           H  
ATOM    439  N   HIS A  30      42.281  13.502  11.460  1.00 24.67           N  
ATOM    440  CA  HIS A  30      43.590  12.967  11.778  1.00 24.67           C  
ATOM    441  C   HIS A  30      44.564  13.343  10.683  1.00 24.67           C  
ATOM    442  O   HIS A  30      44.163  13.561   9.539  1.00 24.67           O  
ATOM    443  CB  HIS A  30      43.522  11.442  11.931  1.00 24.67           C  
ATOM    444  CG  HIS A  30      42.702  10.962  13.120  1.00 24.67           C  
ATOM    445  ND1 HIS A  30      41.314  10.944  13.134  1.00 24.67           N  
ATOM    446  CD2 HIS A  30      43.092  10.487  14.325  1.00 24.67           C  
ATOM    447  CE1 HIS A  30      40.898  10.480  14.299  1.00 24.67           C  
ATOM    448  NE2 HIS A  30      41.954  10.192  15.036  1.00 24.67           N  
ATOM    449  H   HIS A  30      41.850  13.255  10.581  1.00 24.67           H  
ATOM    450  HA  HIS A  30      43.954  13.393  12.711  1.00 24.67           H  
ATOM    451 1HB  HIS A  30      43.090  11.010  11.028  1.00 24.67           H  
ATOM    452 2HB  HIS A  30      44.534  11.043  12.027  1.00 24.67           H  
ATOM    453  HD1 HIS A  30      40.661  11.252  12.418  1.00 24.67           H  
ATOM    454  HD2 HIS A  30      44.073  10.318  14.772  1.00 24.67           H  
ATOM    455  HE1 HIS A  30      39.833  10.389  14.504  1.00 24.67           H  
ATOM    456  N   PHE A  31      45.841  13.421  11.036  1.00 24.67           N  
ATOM    457  CA  PHE A  31      46.865  13.778  10.071  1.00 24.67           C  
ATOM    458  C   PHE A  31      47.965  12.731  10.054  1.00 24.67           C  
ATOM    459  O   PHE A  31      48.242  12.102  11.073  1.00 24.67           O  
ATOM    460  CB  PHE A  31      47.457  15.133  10.450  1.00 24.67           C  
ATOM    461  CG  PHE A  31      46.436  16.244  10.493  1.00 24.67           C  
ATOM    462  CD1 PHE A  31      45.732  16.500  11.667  1.00 24.67           C  
ATOM    463  CD2 PHE A  31      46.170  17.024   9.382  1.00 24.67           C  
ATOM    464  CE1 PHE A  31      44.798  17.509  11.726  1.00 24.67           C  
ATOM    465  CE2 PHE A  31      45.231  18.035   9.438  1.00 24.67           C  
ATOM    466  CZ  PHE A  31      44.547  18.279  10.613  1.00 24.67           C  
ATOM    467  H   PHE A  31      46.105  13.233  11.992  1.00 24.67           H  
ATOM    468  HA  PHE A  31      46.420  13.836   9.078  1.00 24.67           H  
ATOM    469 1HB  PHE A  31      47.931  15.065  11.427  1.00 24.67           H  
ATOM    470 2HB  PHE A  31      48.227  15.406   9.732  1.00 24.67           H  
ATOM    471  HD1 PHE A  31      45.929  15.893  12.551  1.00 24.67           H  
ATOM    472  HD2 PHE A  31      46.710  16.831   8.455  1.00 24.67           H  
ATOM    473  HE1 PHE A  31      44.257  17.697  12.654  1.00 24.67           H  
ATOM    474  HE2 PHE A  31      45.031  18.642   8.557  1.00 24.67           H  
ATOM    475  HZ  PHE A  31      43.807  19.076  10.657  1.00 24.67           H  
ATOM    476  N   ARG A  32      48.605  12.562   8.898  1.00 24.67           N  
ATOM    477  CA  ARG A  32      49.707  11.609   8.766  1.00 24.67           C  
ATOM    478  C   ARG A  32      51.056  12.286   8.505  1.00 24.67           C  
ATOM    479  O   ARG A  32      52.109  11.674   8.682  1.00 24.67           O  
ATOM    480  CB  ARG A  32      49.421  10.633   7.635  1.00 24.67           C  
ATOM    481  CG  ARG A  32      48.139   9.806   7.796  1.00 24.67           C  
ATOM    482  CD  ARG A  32      48.207   8.869   8.955  1.00 24.67           C  
ATOM    483  NE  ARG A  32      46.994   8.069   9.074  1.00 24.67           N  
ATOM    484  CZ  ARG A  32      46.731   7.216  10.086  1.00 24.67           C  
ATOM    485  NH1 ARG A  32      47.597   7.057  11.063  1.00 24.67           N  
ATOM    486  NH2 ARG A  32      45.597   6.536  10.095  1.00 24.67           N  
ATOM    487  H   ARG A  32      48.308  13.090   8.092  1.00 24.67           H  
ATOM    488  HA  ARG A  32      49.785  11.042   9.693  1.00 24.67           H  
ATOM    489 1HB  ARG A  32      49.353  11.179   6.695  1.00 24.67           H  
ATOM    490 2HB  ARG A  32      50.253   9.936   7.545  1.00 24.67           H  
ATOM    491 1HG  ARG A  32      47.290  10.475   7.948  1.00 24.67           H  
ATOM    492 2HG  ARG A  32      47.976   9.218   6.893  1.00 24.67           H  
ATOM    493 1HD  ARG A  32      49.051   8.194   8.828  1.00 24.67           H  
ATOM    494 2HD  ARG A  32      48.332   9.440   9.877  1.00 24.67           H  
ATOM    495  HE  ARG A  32      46.300   8.158   8.345  1.00 24.67           H  
ATOM    496 1HH1 ARG A  32      48.463   7.578  11.060  1.00 24.67           H  
ATOM    497 2HH1 ARG A  32      47.395   6.417  11.818  1.00 24.67           H  
ATOM    498 1HH2 ARG A  32      44.930   6.655   9.344  1.00 24.67           H  
ATOM    499 2HH2 ARG A  32      45.398   5.896  10.850  1.00 24.67           H  
ATOM    500  N   SER A  33      51.015  13.545   8.064  1.00 24.67           N  
ATOM    501  CA  SER A  33      52.219  14.281   7.677  1.00 24.67           C  
ATOM    502  C   SER A  33      53.067  13.466   6.708  1.00 24.67           C  
ATOM    503  O   SER A  33      52.537  12.832   5.794  1.00 24.67           O  
ATOM    504  CB  SER A  33      53.039  14.648   8.902  1.00 24.67           C  
ATOM    505  OG  SER A  33      54.118  15.477   8.552  1.00 24.67           O  
ATOM    506  H   SER A  33      50.123  13.998   7.978  1.00 24.67           H  
ATOM    507  HA  SER A  33      51.916  15.199   7.173  1.00 24.67           H  
ATOM    508 1HB  SER A  33      52.404  15.158   9.624  1.00 24.67           H  
ATOM    509 2HB  SER A  33      53.416  13.743   9.382  1.00 24.67           H  
ATOM    510  HG  SER A  33      53.728  16.269   8.168  1.00 24.67           H  
ATOM    511  N   LEU A  34      54.383  13.517   6.891  1.00 24.67           N  
ATOM    512  CA  LEU A  34      55.289  12.754   6.042  1.00 24.67           C  
ATOM    513  C   LEU A  34      56.528  12.289   6.798  1.00 24.67           C  
ATOM    514  O   LEU A  34      57.255  13.088   7.385  1.00 24.67           O  
ATOM    515  CB  LEU A  34      55.714  13.589   4.830  1.00 24.67           C  
ATOM    516  CG  LEU A  34      56.698  12.908   3.873  1.00 24.67           C  
ATOM    517  CD1 LEU A  34      56.032  11.690   3.250  1.00 24.67           C  
ATOM    518  CD2 LEU A  34      57.126  13.900   2.808  1.00 24.67           C  
ATOM    519  H   LEU A  34      54.749  14.082   7.650  1.00 24.67           H  
ATOM    520  HA  LEU A  34      54.761  11.871   5.687  1.00 24.67           H  
ATOM    521 1HB  LEU A  34      54.823  13.848   4.259  1.00 24.67           H  
ATOM    522 2HB  LEU A  34      56.178  14.508   5.184  1.00 24.67           H  
ATOM    523  HG  LEU A  34      57.574  12.570   4.426  1.00 24.67           H  
ATOM    524 1HD1 LEU A  34      56.734  11.201   2.574  1.00 24.67           H  
ATOM    525 2HD1 LEU A  34      55.739  10.995   4.031  1.00 24.67           H  
ATOM    526 3HD1 LEU A  34      55.150  12.003   2.693  1.00 24.67           H  
ATOM    527 1HD2 LEU A  34      57.830  13.419   2.128  1.00 24.67           H  
ATOM    528 2HD2 LEU A  34      56.252  14.237   2.250  1.00 24.67           H  
ATOM    529 3HD2 LEU A  34      57.606  14.754   3.284  1.00 24.67           H  
ATOM    530  N   ALA A  35      56.772  10.984   6.773  1.00 24.67           N  
ATOM    531  CA  ALA A  35      57.945  10.412   7.422  1.00 24.67           C  
ATOM    532  C   ALA A  35      59.227  10.917   6.781  1.00 24.67           C  
ATOM    533  O   ALA A  35      59.312  11.043   5.556  1.00 24.67           O  
ATOM    534  CB  ALA A  35      57.916   8.898   7.339  1.00 24.67           C  
ATOM    535  H   ALA A  35      56.127  10.378   6.289  1.00 24.67           H  
ATOM    536  HA  ALA A  35      57.941  10.721   8.467  1.00 24.67           H  
ATOM    537 1HB  ALA A  35      58.794   8.493   7.844  1.00 24.67           H  
ATOM    538 2HB  ALA A  35      57.013   8.522   7.820  1.00 24.67           H  
ATOM    539 3HB  ALA A  35      57.926   8.593   6.294  1.00 24.67           H  
ATOM    540  N   ALA A  36      60.271  11.111   7.583  1.00 24.67           N  
ATOM    541  CA  ALA A  36      61.562  11.546   7.047  1.00 24.67           C  
ATOM    542  C   ALA A  36      62.321  10.374   6.435  1.00 24.67           C  
ATOM    543  O   ALA A  36      63.340   9.927   6.963  1.00 24.67           O  
ATOM    544  CB  ALA A  36      62.399  12.190   8.136  1.00 24.67           C  
ATOM    545  H   ALA A  36      60.163  10.985   8.579  1.00 24.67           H  
ATOM    546  HA  ALA A  36      61.373  12.276   6.258  1.00 24.67           H  
ATOM    547 1HB  ALA A  36      63.346  12.526   7.711  1.00 24.67           H  
ATOM    548 2HB  ALA A  36      61.863  13.043   8.552  1.00 24.67           H  
ATOM    549 3HB  ALA A  36      62.594  11.463   8.923  1.00 24.67           H  
ATOM    550  N   TYR A  37      61.792   9.863   5.337  1.00 24.67           N  
ATOM    551  CA  TYR A  37      62.346   8.711   4.645  1.00 24.67           C  
ATOM    552  C   TYR A  37      63.750   8.962   4.126  1.00 24.67           C  
ATOM    553  O   TYR A  37      64.013   9.989   3.495  1.00 24.67           O  
ATOM    554  CB  TYR A  37      61.436   8.306   3.488  1.00 24.67           C  
ATOM    555  CG  TYR A  37      61.939   7.111   2.694  1.00 24.67           C  
ATOM    556  CD1 TYR A  37      61.817   5.836   3.217  1.00 24.67           C  
ATOM    557  CD2 TYR A  37      62.509   7.295   1.437  1.00 24.67           C  
ATOM    558  CE1 TYR A  37      62.261   4.749   2.494  1.00 24.67           C  
ATOM    559  CE2 TYR A  37      62.950   6.204   0.714  1.00 24.67           C  
ATOM    560  CZ  TYR A  37      62.826   4.935   1.240  1.00 24.67           C  
ATOM    561  OH  TYR A  37      63.256   3.839   0.522  1.00 24.67           O  
ATOM    562  H   TYR A  37      60.940  10.307   4.997  1.00 24.67           H  
ATOM    563  HA  TYR A  37      62.402   7.883   5.352  1.00 24.67           H  
ATOM    564 1HB  TYR A  37      60.443   8.069   3.875  1.00 24.67           H  
ATOM    565 2HB  TYR A  37      61.327   9.147   2.805  1.00 24.67           H  
ATOM    566  HD1 TYR A  37      61.369   5.690   4.199  1.00 24.67           H  
ATOM    567  HD2 TYR A  37      62.606   8.297   1.023  1.00 24.67           H  
ATOM    568  HE1 TYR A  37      62.163   3.745   2.906  1.00 24.67           H  
ATOM    569  HE2 TYR A  37      63.393   6.346  -0.271  1.00 24.67           H  
ATOM    570  HH  TYR A  37      63.097   3.043   1.034  1.00 24.67           H  
ATOM    571  N   GLU A  38      64.645   8.011   4.373  1.00 24.67           N  
ATOM    572  CA  GLU A  38      66.004   8.095   3.863  1.00 24.67           C  
ATOM    573  C   GLU A  38      66.119   7.234   2.610  1.00 24.67           C  
ATOM    574  O   GLU A  38      65.866   6.031   2.652  1.00 24.67           O  
ATOM    575  CB  GLU A  38      67.012   7.646   4.925  1.00 24.67           C  
ATOM    576  CG  GLU A  38      68.471   7.758   4.503  1.00 24.67           C  
ATOM    577  CD  GLU A  38      69.442   7.339   5.591  1.00 24.67           C  
ATOM    578  OE1 GLU A  38      69.001   7.024   6.672  1.00 24.67           O  
ATOM    579  OE2 GLU A  38      70.626   7.351   5.340  1.00 24.67           O  
ATOM    580  H   GLU A  38      64.368   7.208   4.916  1.00 24.67           H  
ATOM    581  HA  GLU A  38      66.218   9.129   3.591  1.00 24.67           H  
ATOM    582 1HB  GLU A  38      66.875   8.241   5.829  1.00 24.67           H  
ATOM    583 2HB  GLU A  38      66.820   6.605   5.187  1.00 24.67           H  
ATOM    584 1HG  GLU A  38      68.626   7.135   3.622  1.00 24.67           H  
ATOM    585 2HG  GLU A  38      68.674   8.789   4.219  1.00 24.67           H  
ATOM    586  N   SER A  39      66.488   7.852   1.496  1.00 24.67           N  
ATOM    587  CA  SER A  39      66.586   7.119   0.242  1.00 24.67           C  
ATOM    588  C   SER A  39      67.960   6.494   0.056  1.00 24.67           C  
ATOM    589  O   SER A  39      68.964   7.197  -0.059  1.00 24.67           O  
ATOM    590  CB  SER A  39      66.278   8.032  -0.924  1.00 24.67           C  
ATOM    591  OG  SER A  39      66.471   7.365  -2.137  1.00 24.67           O  
ATOM    592  H   SER A  39      66.686   8.842   1.520  1.00 24.67           H  
ATOM    593  HA  SER A  39      65.853   6.313   0.254  1.00 24.67           H  
ATOM    594 1HB  SER A  39      65.248   8.382  -0.854  1.00 24.67           H  
ATOM    595 2HB  SER A  39      66.928   8.904  -0.879  1.00 24.67           H  
ATOM    596  HG  SER A  39      67.325   6.923  -2.056  1.00 24.67           H  
ATOM    597  N   LEU A  40      67.993   5.171   0.046  1.00 24.21           N  
ATOM    598  CA  LEU A  40      69.228   4.416  -0.082  1.00 24.21           C  
ATOM    599  C   LEU A  40      69.300   3.761  -1.452  1.00 24.21           C  
ATOM    600  O   LEU A  40      68.267   3.411  -2.025  1.00 24.21           O  
ATOM    601  CB  LEU A  40      69.305   3.373   1.031  1.00 24.21           C  
ATOM    602  CG  LEU A  40      69.231   3.955   2.451  1.00 24.21           C  
ATOM    603  CD1 LEU A  40      69.228   2.837   3.462  1.00 24.21           C  
ATOM    604  CD2 LEU A  40      70.411   4.877   2.668  1.00 24.21           C  
ATOM    605  H   LEU A  40      67.120   4.670   0.152  1.00 24.21           H  
ATOM    606  HA  LEU A  40      70.072   5.098   0.017  1.00 24.21           H  
ATOM    607 1HB  LEU A  40      68.481   2.672   0.913  1.00 24.21           H  
ATOM    608 2HB  LEU A  40      70.244   2.825   0.936  1.00 24.21           H  
ATOM    609  HG  LEU A  40      68.302   4.522   2.573  1.00 24.21           H  
ATOM    610 1HD1 LEU A  40      69.169   3.263   4.466  1.00 24.21           H  
ATOM    611 2HD1 LEU A  40      68.366   2.194   3.288  1.00 24.21           H  
ATOM    612 3HD1 LEU A  40      70.144   2.256   3.365  1.00 24.21           H  
ATOM    613 1HD2 LEU A  40      70.362   5.295   3.673  1.00 24.21           H  
ATOM    614 2HD2 LEU A  40      71.338   4.318   2.556  1.00 24.21           H  
ATOM    615 3HD2 LEU A  40      70.384   5.688   1.940  1.00 24.21           H  
ATOM    616  N   VAL A  41      70.509   3.597  -1.978  1.00 22.99           N  
ATOM    617  CA  VAL A  41      70.687   2.954  -3.273  1.00 22.99           C  
ATOM    618  C   VAL A  41      71.603   1.737  -3.152  1.00 22.99           C  
ATOM    619  O   VAL A  41      72.674   1.812  -2.554  1.00 22.99           O  
ATOM    620  CB  VAL A  41      71.256   3.957  -4.297  1.00 22.99           C  
ATOM    621  CG1 VAL A  41      71.441   3.280  -5.620  1.00 22.99           C  
ATOM    622  CG2 VAL A  41      70.319   5.139  -4.441  1.00 22.99           C  
ATOM    623  H   VAL A  41      71.320   3.915  -1.466  1.00 22.99           H  
ATOM    624  HA  VAL A  41      69.715   2.617  -3.634  1.00 22.99           H  
ATOM    625  HB  VAL A  41      72.236   4.298  -3.960  1.00 22.99           H  
ATOM    626 1HG1 VAL A  41      71.853   3.990  -6.334  1.00 22.99           H  
ATOM    627 2HG1 VAL A  41      72.110   2.460  -5.503  1.00 22.99           H  
ATOM    628 3HG1 VAL A  41      70.478   2.920  -5.981  1.00 22.99           H  
ATOM    629 1HG2 VAL A  41      70.732   5.839  -5.167  1.00 22.99           H  
ATOM    630 2HG2 VAL A  41      69.345   4.788  -4.786  1.00 22.99           H  
ATOM    631 3HG2 VAL A  41      70.202   5.642  -3.483  1.00 22.99           H  
ATOM    632  N   ILE A  42      71.168   0.617  -3.720  1.00 21.01           N  
ATOM    633  CA  ILE A  42      71.904  -0.646  -3.695  1.00 21.01           C  
ATOM    634  C   ILE A  42      73.253  -0.611  -4.420  1.00 21.01           C  
ATOM    635  O   ILE A  42      74.230  -1.201  -3.964  1.00 21.01           O  
ATOM    636  CB  ILE A  42      71.048  -1.772  -4.285  1.00 21.01           C  
ATOM    637  CG1 ILE A  42      69.857  -2.048  -3.370  1.00 21.01           C  
ATOM    638  CG2 ILE A  42      71.886  -3.026  -4.472  1.00 21.01           C  
ATOM    639  CD1 ILE A  42      68.814  -2.940  -3.994  1.00 21.01           C  
ATOM    640  H   ILE A  42      70.271   0.643  -4.187  1.00 21.01           H  
ATOM    641  HA  ILE A  42      72.105  -0.889  -2.648  1.00 21.01           H  
ATOM    642  HB  ILE A  42      70.656  -1.456  -5.251  1.00 21.01           H  
ATOM    643 1HG1 ILE A  42      70.218  -2.521  -2.457  1.00 21.01           H  
ATOM    644 2HG1 ILE A  42      69.386  -1.099  -3.105  1.00 21.01           H  
ATOM    645 1HG2 ILE A  42      71.273  -3.817  -4.902  1.00 21.01           H  
ATOM    646 2HG2 ILE A  42      72.709  -2.811  -5.136  1.00 21.01           H  
ATOM    647 3HG2 ILE A  42      72.274  -3.352  -3.508  1.00 21.01           H  
ATOM    648 1HD1 ILE A  42      67.998  -3.095  -3.288  1.00 21.01           H  
ATOM    649 2HD1 ILE A  42      68.426  -2.471  -4.899  1.00 21.01           H  
ATOM    650 3HD1 ILE A  42      69.262  -3.900  -4.246  1.00 21.01           H  
ATOM    651  N   ILE A  43      73.269   0.014  -5.603  1.00 18.26           N  
ATOM    652  CA  ILE A  43      74.446   0.164  -6.485  1.00 18.26           C  
ATOM    653  C   ILE A  43      74.896  -1.160  -7.142  1.00 18.26           C  
ATOM    654  O   ILE A  43      74.945  -1.241  -8.365  1.00 18.26           O  
ATOM    655  CB  ILE A  43      75.641   0.828  -5.748  1.00 18.26           C  
ATOM    656  CG1 ILE A  43      75.240   2.207  -5.195  1.00 18.26           C  
ATOM    657  CG2 ILE A  43      76.780   1.050  -6.734  1.00 18.26           C  
ATOM    658  CD1 ILE A  43      74.859   3.191  -6.270  1.00 18.26           C  
ATOM    659  H   ILE A  43      72.409   0.442  -5.898  1.00 18.26           H  
ATOM    660  HA  ILE A  43      74.165   0.840  -7.291  1.00 18.26           H  
ATOM    661  HB  ILE A  43      75.990   0.200  -4.933  1.00 18.26           H  
ATOM    662 1HG1 ILE A  43      74.397   2.087  -4.527  1.00 18.26           H  
ATOM    663 2HG1 ILE A  43      76.071   2.620  -4.627  1.00 18.26           H  
ATOM    664 1HG2 ILE A  43      77.614   1.523  -6.222  1.00 18.26           H  
ATOM    665 2HG2 ILE A  43      77.100   0.119  -7.145  1.00 18.26           H  
ATOM    666 3HG2 ILE A  43      76.439   1.693  -7.541  1.00 18.26           H  
ATOM    667 1HD1 ILE A  43      74.581   4.142  -5.812  1.00 18.26           H  
ATOM    668 2HD1 ILE A  43      75.708   3.345  -6.936  1.00 18.26           H  
ATOM    669 3HD1 ILE A  43      74.026   2.803  -6.840  1.00 18.26           H  
ATOM    670  N   SER A  44      75.167  -2.198  -6.331  1.00 15.19           N  
ATOM    671  CA  SER A  44      75.611  -3.511  -6.830  1.00 15.19           C  
ATOM    672  C   SER A  44      76.908  -3.141  -7.603  1.00 15.19           C  
ATOM    673  O   SER A  44      77.530  -2.169  -7.190  1.00 15.19           O  
ATOM    674  CB  SER A  44      74.447  -4.119  -7.634  1.00 15.19           C  
ATOM    675  OG  SER A  44      74.556  -5.507  -7.819  1.00 15.19           O  
ATOM    676  H   SER A  44      75.073  -2.034  -5.334  1.00 15.19           H  
ATOM    677  HA  SER A  44      75.860  -4.163  -5.990  1.00 15.19           H  
ATOM    678 1HB  SER A  44      73.512  -3.899  -7.134  1.00 15.19           H  
ATOM    679 2HB  SER A  44      74.402  -3.641  -8.615  1.00 15.19           H  
ATOM    680  HG  SER A  44      73.805  -5.761  -8.359  1.00 15.19           H  
ATOM    681  N   PRO A  45      77.483  -3.881  -8.571  1.00 12.53           N  
ATOM    682  CA  PRO A  45      78.571  -3.338  -9.360  1.00 12.53           C  
ATOM    683  C   PRO A  45      78.063  -2.034  -9.945  1.00 12.53           C  
ATOM    684  O   PRO A  45      76.956  -2.000 -10.488  1.00 12.53           O  
ATOM    685  CB  PRO A  45      78.806  -4.431 -10.401  1.00 12.53           C  
ATOM    686  CG  PRO A  45      78.351  -5.700  -9.695  1.00 12.53           C  
ATOM    687  CD  PRO A  45      77.146  -5.261  -8.878  1.00 12.53           C  
ATOM    688  HA  PRO A  45      79.453  -3.170  -8.721  1.00 12.53           H  
ATOM    689 1HB  PRO A  45      78.219  -4.208 -11.297  1.00 12.53           H  
ATOM    690 2HB  PRO A  45      79.862  -4.448 -10.702  1.00 12.53           H  
ATOM    691 1HG  PRO A  45      78.099  -6.476 -10.432  1.00 12.53           H  
ATOM    692 2HG  PRO A  45      79.163  -6.106  -9.070  1.00 12.53           H  
ATOM    693 1HD  PRO A  45      76.264  -5.301  -9.523  1.00 12.53           H  
ATOM    694 2HD  PRO A  45      77.046  -5.862  -7.964  1.00 12.53           H  
ATOM    695  N   SER A  46      78.856  -0.978  -9.896  1.00 10.61           N  
ATOM    696  CA  SER A  46      78.371   0.293 -10.397  1.00 10.61           C  
ATOM    697  C   SER A  46      78.475   0.364 -11.887  1.00 10.61           C  
ATOM    698  O   SER A  46      79.342  -0.261 -12.489  1.00 10.61           O  
ATOM    699  CB  SER A  46      79.126   1.464  -9.791  1.00 10.61           C  
ATOM    700  OG  SER A  46      78.758   2.670 -10.415  1.00 10.61           O  
ATOM    701  H   SER A  46      79.809  -1.018  -9.504  1.00 10.61           H  
ATOM    702  HA  SER A  46      77.319   0.388 -10.121  1.00 10.61           H  
ATOM    703 1HB  SER A  46      78.921   1.519  -8.730  1.00 10.61           H  
ATOM    704 2HB  SER A  46      80.197   1.305  -9.906  1.00 10.61           H  
ATOM    705  HG  SER A  46      79.122   3.371  -9.856  1.00 10.61           H  
ATOM    706  N   VAL A  47      77.667   1.209 -12.493  1.00  9.29           N  
ATOM    707  CA  VAL A  47      77.789   1.430 -13.926  1.00  9.29           C  
ATOM    708  C   VAL A  47      79.169   2.008 -14.264  1.00  9.29           C  
ATOM    709  O   VAL A  47      79.614   1.931 -15.406  1.00  9.29           O  
ATOM    710  CB  VAL A  47      76.666   2.351 -14.410  1.00  9.29           C  
ATOM    711  CG1 VAL A  47      75.326   1.680 -14.156  1.00  9.29           C  
ATOM    712  CG2 VAL A  47      76.750   3.686 -13.674  1.00  9.29           C  
ATOM    713  H   VAL A  47      76.968   1.704 -11.953  1.00  9.29           H  
ATOM    714  HA  VAL A  47      77.682   0.471 -14.431  1.00  9.29           H  
ATOM    715  HB  VAL A  47      76.765   2.515 -15.482  1.00  9.29           H  
ATOM    716 1HG1 VAL A  47      74.520   2.325 -14.508  1.00  9.29           H  
ATOM    717 2HG1 VAL A  47      75.293   0.730 -14.694  1.00  9.29           H  
ATOM    718 3HG1 VAL A  47      75.207   1.496 -13.088  1.00  9.29           H  
ATOM    719 1HG2 VAL A  47      75.948   4.339 -14.017  1.00  9.29           H  
ATOM    720 2HG2 VAL A  47      76.647   3.518 -12.601  1.00  9.29           H  
ATOM    721 3HG2 VAL A  47      77.707   4.161 -13.876  1.00  9.29           H  
ATOM    722  N   ALA A  48      79.848   2.583 -13.258  1.00  8.41           N  
ATOM    723  CA  ALA A  48      81.197   3.107 -13.403  1.00  8.41           C  
ATOM    724  C   ALA A  48      82.272   1.996 -13.337  1.00  8.41           C  
ATOM    725  O   ALA A  48      83.440   2.250 -13.632  1.00  8.41           O  
ATOM    726  CB  ALA A  48      81.460   4.131 -12.319  1.00  8.41           C  
ATOM    727  H   ALA A  48      79.407   2.633 -12.340  1.00  8.41           H  
ATOM    728  HA  ALA A  48      81.269   3.583 -14.381  1.00  8.41           H  
ATOM    729 1HB  ALA A  48      82.458   4.548 -12.444  1.00  8.41           H  
ATOM    730 2HB  ALA A  48      80.720   4.929 -12.387  1.00  8.41           H  
ATOM    731 3HB  ALA A  48      81.386   3.646 -11.346  1.00  8.41           H  
ATOM    732  N   ASP A  49      81.881   0.781 -12.909  1.00  7.94           N  
ATOM    733  CA  ASP A  49      82.790  -0.369 -12.806  1.00  7.94           C  
ATOM    734  C   ASP A  49      82.603  -1.265 -14.029  1.00  7.94           C  
ATOM    735  O   ASP A  49      83.542  -1.903 -14.515  1.00  7.94           O  
ATOM    736  CB  ASP A  49      82.492  -1.227 -11.561  1.00  7.94           C  
ATOM    737  CG  ASP A  49      82.660  -0.509 -10.203  1.00  7.94           C  
ATOM    738  OD1 ASP A  49      83.712   0.038  -9.956  1.00  7.94           O  
ATOM    739  OD2 ASP A  49      81.720  -0.557  -9.399  1.00  7.94           O  
ATOM    740  H   ASP A  49      80.911   0.627 -12.686  1.00  7.94           H  
ATOM    741  HA  ASP A  49      83.819  -0.016 -12.778  1.00  7.94           H  
ATOM    742 1HB  ASP A  49      81.465  -1.597 -11.627  1.00  7.94           H  
ATOM    743 2HB  ASP A  49      83.145  -2.097 -11.571  1.00  7.94           H  
ATOM    744  N   LEU A  50      81.365  -1.304 -14.506  1.00  7.79           N  
ATOM    745  CA  LEU A  50      80.925  -2.124 -15.627  1.00  7.79           C  
ATOM    746  C   LEU A  50      81.357  -1.469 -16.931  1.00  7.79           C  
ATOM    747  O   LEU A  50      81.514  -0.250 -16.983  1.00  7.79           O  
ATOM    748  CB  LEU A  50      79.405  -2.278 -15.540  1.00  7.79           C  
ATOM    749  CG  LEU A  50      78.904  -2.997 -14.258  1.00  7.79           C  
ATOM    750  CD1 LEU A  50      77.388  -2.927 -14.185  1.00  7.79           C  
ATOM    751  CD2 LEU A  50      79.388  -4.430 -14.284  1.00  7.79           C  
ATOM    752  H   LEU A  50      80.661  -0.750 -14.020  1.00  7.79           H  
ATOM    753  HA  LEU A  50      81.394  -3.106 -15.557  1.00  7.79           H  
ATOM    754 1HB  LEU A  50      78.956  -1.289 -15.568  1.00  7.79           H  
ATOM    755 2HB  LEU A  50      79.058  -2.844 -16.398  1.00  7.79           H  
ATOM    756  HG  LEU A  50      79.306  -2.506 -13.377  1.00  7.79           H  
ATOM    757 1HD1 LEU A  50      77.044  -3.425 -13.279  1.00  7.79           H  
ATOM    758 2HD1 LEU A  50      77.079  -1.884 -14.157  1.00  7.79           H  
ATOM    759 3HD1 LEU A  50      76.956  -3.414 -15.055  1.00  7.79           H  
ATOM    760 1HD2 LEU A  50      79.054  -4.948 -13.392  1.00  7.79           H  
ATOM    761 2HD2 LEU A  50      78.988  -4.933 -15.164  1.00  7.79           H  
ATOM    762 3HD2 LEU A  50      80.478  -4.439 -14.323  1.00  7.79           H  
ATOM    763  N   ASP A  51      81.544  -2.239 -17.998  1.00  7.71           N  
ATOM    764  CA  ASP A  51      81.995  -1.605 -19.233  1.00  7.71           C  
ATOM    765  C   ASP A  51      81.276  -1.903 -20.572  1.00  7.71           C  
ATOM    766  O   ASP A  51      81.943  -1.981 -21.609  1.00  7.71           O  
ATOM    767  CB  ASP A  51      83.464  -1.986 -19.357  1.00  7.71           C  
ATOM    768  CG  ASP A  51      83.654  -3.507 -19.378  1.00  7.71           C  
ATOM    769  OD1 ASP A  51      82.680  -4.209 -19.207  1.00  7.71           O  
ATOM    770  OD2 ASP A  51      84.762  -3.947 -19.535  1.00  7.71           O  
ATOM    771  H   ASP A  51      81.408  -3.241 -17.945  1.00  7.71           H  
ATOM    772  HA  ASP A  51      81.941  -0.526 -19.085  1.00  7.71           H  
ATOM    773 1HB  ASP A  51      83.876  -1.584 -20.264  1.00  7.71           H  
ATOM    774 2HB  ASP A  51      84.030  -1.565 -18.522  1.00  7.71           H  
ATOM    775  N   PRO A  52      79.923  -1.898 -20.636  1.00  7.74           N  
ATOM    776  CA  PRO A  52      79.143  -2.135 -21.847  1.00  7.74           C  
ATOM    777  C   PRO A  52      79.330  -1.040 -22.894  1.00  7.74           C  
ATOM    778  O   PRO A  52      79.110  -1.265 -24.090  1.00  7.74           O  
ATOM    779  CB  PRO A  52      77.704  -2.158 -21.313  1.00  7.74           C  
ATOM    780  CG  PRO A  52      77.753  -1.364 -20.026  1.00  7.74           C  
ATOM    781  CD  PRO A  52      79.108  -1.630 -19.444  1.00  7.74           C  
ATOM    782  HA  PRO A  52      79.418  -3.115 -22.261  1.00  7.74           H  
ATOM    783 1HB  PRO A  52      77.027  -1.706 -22.056  1.00  7.74           H  
ATOM    784 2HB  PRO A  52      77.373  -3.196 -21.167  1.00  7.74           H  
ATOM    785 1HG  PRO A  52      77.593  -0.316 -20.224  1.00  7.74           H  
ATOM    786 2HG  PRO A  52      76.939  -1.681 -19.360  1.00  7.74           H  
ATOM    787 1HD  PRO A  52      79.455  -0.731 -18.914  1.00  7.74           H  
ATOM    788 2HD  PRO A  52      79.053  -2.517 -18.803  1.00  7.74           H  
ATOM    789  N   TYR A  53      79.766   0.136 -22.433  1.00  7.85           N  
ATOM    790  CA  TYR A  53      79.964   1.294 -23.283  1.00  7.85           C  
ATOM    791  C   TYR A  53      81.429   1.665 -23.431  1.00  7.85           C  
ATOM    792  O   TYR A  53      81.767   2.801 -23.786  1.00  7.85           O  
ATOM    793  CB  TYR A  53      79.140   2.473 -22.792  1.00  7.85           C  
ATOM    794  CG  TYR A  53      77.675   2.150 -22.818  1.00  7.85           C  
ATOM    795  CD1 TYR A  53      76.994   1.936 -21.641  1.00  7.85           C  
ATOM    796  CD2 TYR A  53      77.022   2.020 -24.032  1.00  7.85           C  
ATOM    797  CE1 TYR A  53      75.657   1.599 -21.666  1.00  7.85           C  
ATOM    798  CE2 TYR A  53      75.687   1.682 -24.063  1.00  7.85           C  
ATOM    799  CZ  TYR A  53      75.003   1.471 -22.884  1.00  7.85           C  
ATOM    800  OH  TYR A  53      73.670   1.130 -22.912  1.00  7.85           O  
ATOM    801  H   TYR A  53      79.944   0.241 -21.447  1.00  7.85           H  
ATOM    802  HA  TYR A  53      79.588   1.054 -24.268  1.00  7.85           H  
ATOM    803 1HB  TYR A  53      79.425   2.731 -21.771  1.00  7.85           H  
ATOM    804 2HB  TYR A  53      79.318   3.341 -23.426  1.00  7.85           H  
ATOM    805  HD1 TYR A  53      77.514   2.031 -20.688  1.00  7.85           H  
ATOM    806  HD2 TYR A  53      77.568   2.179 -24.963  1.00  7.85           H  
ATOM    807  HE1 TYR A  53      75.119   1.429 -20.734  1.00  7.85           H  
ATOM    808  HE2 TYR A  53      75.172   1.577 -25.019  1.00  7.85           H  
ATOM    809  HH  TYR A  53      73.369   1.090 -23.823  1.00  7.85           H  
ATOM    810  N   ASP A  54      82.332   0.722 -23.182  1.00  8.05           N  
ATOM    811  CA  ASP A  54      83.717   1.100 -23.370  1.00  8.05           C  
ATOM    812  C   ASP A  54      83.998   1.201 -24.850  1.00  8.05           C  
ATOM    813  O   ASP A  54      84.098   0.203 -25.561  1.00  8.05           O  
ATOM    814  CB  ASP A  54      84.691   0.112 -22.745  1.00  8.05           C  
ATOM    815  CG  ASP A  54      86.194   0.544 -22.862  1.00  8.05           C  
ATOM    816  OD1 ASP A  54      86.498   1.571 -23.465  1.00  8.05           O  
ATOM    817  OD2 ASP A  54      87.025  -0.182 -22.358  1.00  8.05           O  
ATOM    818  H   ASP A  54      82.076  -0.213 -22.857  1.00  8.05           H  
ATOM    819  HA  ASP A  54      83.882   2.077 -22.919  1.00  8.05           H  
ATOM    820 1HB  ASP A  54      84.453   0.008 -21.698  1.00  8.05           H  
ATOM    821 2HB  ASP A  54      84.559  -0.867 -23.204  1.00  8.05           H  
ATOM    822  N   ARG A  55      84.085   2.441 -25.297  1.00  8.57           N  
ATOM    823  CA  ARG A  55      84.305   2.768 -26.690  1.00  8.57           C  
ATOM    824  C   ARG A  55      85.654   3.470 -26.830  1.00  8.57           C  
ATOM    825  O   ARG A  55      85.893   4.200 -27.798  1.00  8.57           O  
ATOM    826  CB  ARG A  55      83.203   3.673 -27.218  1.00  8.57           C  
ATOM    827  CG  ARG A  55      81.792   3.064 -27.241  1.00  8.57           C  
ATOM    828  CD  ARG A  55      81.631   1.912 -28.170  1.00  8.57           C  
ATOM    829  NE  ARG A  55      80.236   1.466 -28.185  1.00  8.57           N  
ATOM    830  CZ  ARG A  55      79.701   0.537 -27.354  1.00  8.57           C  
ATOM    831  NH1 ARG A  55      80.442  -0.074 -26.463  1.00  8.57           N  
ATOM    832  NH2 ARG A  55      78.413   0.250 -27.435  1.00  8.57           N  
ATOM    833  H   ARG A  55      83.913   3.172 -24.620  1.00  8.57           H  
ATOM    834  HA  ARG A  55      84.326   1.850 -27.275  1.00  8.57           H  
ATOM    835 1HB  ARG A  55      83.156   4.572 -26.606  1.00  8.57           H  
ATOM    836 2HB  ARG A  55      83.447   3.981 -28.233  1.00  8.57           H  
ATOM    837 1HG  ARG A  55      81.540   2.712 -26.251  1.00  8.57           H  
ATOM    838 2HG  ARG A  55      81.079   3.833 -27.535  1.00  8.57           H  
ATOM    839 1HD  ARG A  55      81.914   2.202 -29.180  1.00  8.57           H  
ATOM    840 2HD  ARG A  55      82.257   1.081 -27.834  1.00  8.57           H  
ATOM    841  HE  ARG A  55      79.616   1.906 -28.851  1.00  8.57           H  
ATOM    842 1HH1 ARG A  55      81.434   0.130 -26.396  1.00  8.57           H  
ATOM    843 2HH1 ARG A  55      80.005  -0.742 -25.810  1.00  8.57           H  
ATOM    844 1HH2 ARG A  55      77.834   0.718 -28.115  1.00  8.57           H  
ATOM    845 2HH2 ARG A  55      78.005  -0.443 -26.817  1.00  8.57           H  
ATOM    846  N   GLY A  56      86.523   3.274 -25.834  1.00  9.44           N  
ATOM    847  CA  GLY A  56      87.859   3.837 -25.859  1.00  9.44           C  
ATOM    848  C   GLY A  56      88.666   2.880 -26.715  1.00  9.44           C  
ATOM    849  O   GLY A  56      88.083   1.956 -27.272  1.00  9.44           O  
ATOM    850  H   GLY A  56      86.274   2.669 -25.036  1.00  9.44           H  
ATOM    851 1HA  GLY A  56      87.851   4.840 -26.286  1.00  9.44           H  
ATOM    852 2HA  GLY A  56      88.241   3.883 -24.840  1.00  9.44           H  
ATOM    853  N   PRO A  57      89.998   3.014 -26.826  1.00 10.26           N  
ATOM    854  CA  PRO A  57      90.808   2.140 -27.655  1.00 10.26           C  
ATOM    855  C   PRO A  57      90.716   0.686 -27.197  1.00 10.26           C  
ATOM    856  O   PRO A  57      90.852  -0.240 -28.019  1.00 10.26           O  
ATOM    857  CB  PRO A  57      92.215   2.714 -27.457  1.00 10.26           C  
ATOM    858  CG  PRO A  57      92.143   3.508 -26.149  1.00 10.26           C  
ATOM    859  CD  PRO A  57      90.726   4.047 -26.093  1.00 10.26           C  
ATOM    860  HA  PRO A  57      90.480   2.244 -28.693  1.00 10.26           H  
ATOM    861 1HB  PRO A  57      92.941   1.884 -27.399  1.00 10.26           H  
ATOM    862 2HB  PRO A  57      92.495   3.323 -28.324  1.00 10.26           H  
ATOM    863 1HG  PRO A  57      92.386   2.850 -25.301  1.00 10.26           H  
ATOM    864 2HG  PRO A  57      92.898   4.308 -26.153  1.00 10.26           H  
ATOM    865 1HD  PRO A  57      90.414   4.108 -25.048  1.00 10.26           H  
ATOM    866 2HD  PRO A  57      90.647   5.015 -26.611  1.00 10.26           H  
ATOM    867  N   GLY A  58      90.420   0.494 -25.903  1.00 10.81           N  
ATOM    868  CA  GLY A  58      90.202  -0.824 -25.357  1.00 10.81           C  
ATOM    869  C   GLY A  58      91.363  -1.721 -25.680  1.00 10.81           C  
ATOM    870  O   GLY A  58      92.408  -1.262 -26.142  1.00 10.81           O  
ATOM    871  H   GLY A  58      90.332   1.289 -25.286  1.00 10.81           H  
ATOM    872 1HA  GLY A  58      90.055  -0.757 -24.279  1.00 10.81           H  
ATOM    873 2HA  GLY A  58      89.294  -1.215 -25.786  1.00 10.81           H  
ATOM    874  N   PRO A  59      91.213  -3.023 -25.478  1.00 11.07           N  
ATOM    875  CA  PRO A  59      92.129  -4.038 -25.926  1.00 11.07           C  
ATOM    876  C   PRO A  59      91.866  -4.320 -27.407  1.00 11.07           C  
ATOM    877  O   PRO A  59      91.591  -5.456 -27.788  1.00 11.07           O  
ATOM    878  CB  PRO A  59      91.759  -5.217 -25.026  1.00 11.07           C  
ATOM    879  CG  PRO A  59      90.273  -5.037 -24.790  1.00 11.07           C  
ATOM    880  CD  PRO A  59      90.082  -3.532 -24.689  1.00 11.07           C  
ATOM    881  HA  PRO A  59      93.164  -3.705 -25.762  1.00 11.07           H  
ATOM    882 1HB  PRO A  59      92.002  -6.164 -25.529  1.00 11.07           H  
ATOM    883 2HB  PRO A  59      92.350  -5.183 -24.099  1.00 11.07           H  
ATOM    884 1HG  PRO A  59      89.699  -5.477 -25.622  1.00 11.07           H  
ATOM    885 2HG  PRO A  59      89.962  -5.566 -23.879  1.00 11.07           H  
ATOM    886 1HD  PRO A  59      89.147  -3.281 -25.147  1.00 11.07           H  
ATOM    887 2HD  PRO A  59      90.141  -3.195 -23.645  1.00 11.07           H  
ATOM    888  N   GLY A  60      91.964  -3.277 -28.244  1.00 10.96           N  
ATOM    889  CA  GLY A  60      91.715  -3.433 -29.674  1.00 10.96           C  
ATOM    890  C   GLY A  60      90.305  -3.016 -30.106  1.00 10.96           C  
ATOM    891  O   GLY A  60      89.842  -3.442 -31.169  1.00 10.96           O  
ATOM    892  H   GLY A  60      92.178  -2.348 -27.868  1.00 10.96           H  
ATOM    893 1HA  GLY A  60      92.446  -2.838 -30.222  1.00 10.96           H  
ATOM    894 2HA  GLY A  60      91.885  -4.471 -29.955  1.00 10.96           H  
ATOM    895  N   TYR A  61      89.605  -2.240 -29.266  1.00 10.33           N  
ATOM    896  CA  TYR A  61      88.255  -1.748 -29.584  1.00 10.33           C  
ATOM    897  C   TYR A  61      88.338  -0.604 -30.596  1.00 10.33           C  
ATOM    898  O   TYR A  61      87.455  -0.407 -31.442  1.00 10.33           O  
ATOM    899  CB  TYR A  61      87.518  -1.233 -28.344  1.00 10.33           C  
ATOM    900  CG  TYR A  61      87.156  -2.271 -27.323  1.00 10.33           C  
ATOM    901  CD1 TYR A  61      87.232  -3.619 -27.626  1.00 10.33           C  
ATOM    902  CD2 TYR A  61      86.705  -1.859 -26.073  1.00 10.33           C  
ATOM    903  CE1 TYR A  61      86.873  -4.556 -26.674  1.00 10.33           C  
ATOM    904  CE2 TYR A  61      86.345  -2.791 -25.126  1.00 10.33           C  
ATOM    905  CZ  TYR A  61      86.427  -4.134 -25.420  1.00 10.33           C  
ATOM    906  OH  TYR A  61      86.066  -5.062 -24.474  1.00 10.33           O  
ATOM    907  H   TYR A  61      90.056  -1.914 -28.415  1.00 10.33           H  
ATOM    908  HA  TYR A  61      87.679  -2.555 -30.031  1.00 10.33           H  
ATOM    909 1HB  TYR A  61      88.132  -0.493 -27.855  1.00 10.33           H  
ATOM    910 2HB  TYR A  61      86.603  -0.725 -28.651  1.00 10.33           H  
ATOM    911  HD1 TYR A  61      87.578  -3.944 -28.606  1.00 10.33           H  
ATOM    912  HD2 TYR A  61      86.637  -0.789 -25.839  1.00 10.33           H  
ATOM    913  HE1 TYR A  61      86.937  -5.619 -26.904  1.00 10.33           H  
ATOM    914  HE2 TYR A  61      85.996  -2.466 -24.146  1.00 10.33           H  
ATOM    915  HH  TYR A  61      85.743  -4.607 -23.686  1.00 10.33           H  
ATOM    916  N   GLY A  62      89.442   0.136 -30.525  1.00  9.42           N  
ATOM    917  CA  GLY A  62      89.692   1.304 -31.356  1.00  9.42           C  
ATOM    918  C   GLY A  62      89.946   0.904 -32.795  1.00  9.42           C  
ATOM    919  O   GLY A  62      91.076   0.966 -33.281  1.00  9.42           O  
ATOM    920  H   GLY A  62      90.115  -0.099 -29.800  1.00  9.42           H  
ATOM    921 1HA  GLY A  62      88.840   1.982 -31.296  1.00  9.42           H  
ATOM    922 2HA  GLY A  62      90.559   1.840 -30.974  1.00  9.42           H  
ATOM    923  N   ARG A  63      88.863   0.546 -33.485  1.00  8.83           N  
ATOM    924  CA  ARG A  63      88.865  -0.021 -34.831  1.00  8.83           C  
ATOM    925  C   ARG A  63      89.689   0.748 -35.856  1.00  8.83           C  
ATOM    926  O   ARG A  63      90.194   0.160 -36.810  1.00  8.83           O  
ATOM    927  CB  ARG A  63      87.436  -0.117 -35.344  1.00  8.83           C  
ATOM    928  CG  ARG A  63      86.749   1.236 -35.603  1.00  8.83           C  
ATOM    929  CD  ARG A  63      85.303   1.081 -35.921  1.00  8.83           C  
ATOM    930  NE  ARG A  63      84.671   2.368 -36.223  1.00  8.83           N  
ATOM    931  CZ  ARG A  63      84.184   3.235 -35.305  1.00  8.83           C  
ATOM    932  NH1 ARG A  63      84.250   2.954 -34.022  1.00  8.83           N  
ATOM    933  NH2 ARG A  63      83.637   4.372 -35.699  1.00  8.83           N  
ATOM    934  H   ARG A  63      87.987   0.550 -32.963  1.00  8.83           H  
ATOM    935  HA  ARG A  63      89.253  -1.024 -34.754  1.00  8.83           H  
ATOM    936 1HB  ARG A  63      87.419  -0.686 -36.273  1.00  8.83           H  
ATOM    937 2HB  ARG A  63      86.832  -0.663 -34.615  1.00  8.83           H  
ATOM    938 1HG  ARG A  63      86.839   1.862 -34.715  1.00  8.83           H  
ATOM    939 2HG  ARG A  63      87.224   1.732 -36.448  1.00  8.83           H  
ATOM    940 1HD  ARG A  63      85.193   0.435 -36.791  1.00  8.83           H  
ATOM    941 2HD  ARG A  63      84.790   0.637 -35.070  1.00  8.83           H  
ATOM    942  HE  ARG A  63      84.595   2.632 -37.197  1.00  8.83           H  
ATOM    943 1HH1 ARG A  63      84.665   2.084 -33.712  1.00  8.83           H  
ATOM    944 2HH1 ARG A  63      83.883   3.607 -33.345  1.00  8.83           H  
ATOM    945 1HH2 ARG A  63      83.582   4.593 -36.684  1.00  8.83           H  
ATOM    946 2HH2 ARG A  63      83.272   5.019 -35.016  1.00  8.83           H  
ATOM    947  N   LYS A  64      89.889   2.041 -35.640  1.00  8.66           N  
ATOM    948  CA  LYS A  64      90.655   2.873 -36.561  1.00  8.66           C  
ATOM    949  C   LYS A  64      92.107   2.402 -36.679  1.00  8.66           C  
ATOM    950  O   LYS A  64      92.777   2.680 -37.686  1.00  8.66           O  
ATOM    951  CB  LYS A  64      90.632   4.330 -36.107  1.00  8.66           C  
ATOM    952  CG  LYS A  64      89.277   5.020 -36.245  1.00  8.66           C  
ATOM    953  CD  LYS A  64      89.343   6.471 -35.765  1.00  8.66           C  
ATOM    954  CE  LYS A  64      87.997   7.174 -35.914  1.00  8.66           C  
ATOM    955  NZ  LYS A  64      88.050   8.583 -35.424  1.00  8.66           N  
ATOM    956  H   LYS A  64      89.481   2.458 -34.817  1.00  8.66           H  
ATOM    957  HA  LYS A  64      90.199   2.801 -37.549  1.00  8.66           H  
ATOM    958 1HB  LYS A  64      90.936   4.385 -35.060  1.00  8.66           H  
ATOM    959 2HB  LYS A  64      91.359   4.897 -36.686  1.00  8.66           H  
ATOM    960 1HG  LYS A  64      88.964   5.002 -37.289  1.00  8.66           H  
ATOM    961 2HG  LYS A  64      88.538   4.480 -35.653  1.00  8.66           H  
ATOM    962 1HD  LYS A  64      89.636   6.490 -34.715  1.00  8.66           H  
ATOM    963 2HD  LYS A  64      90.091   7.014 -36.342  1.00  8.66           H  
ATOM    964 1HE  LYS A  64      87.709   7.176 -36.964  1.00  8.66           H  
ATOM    965 2HE  LYS A  64      87.246   6.629 -35.342  1.00  8.66           H  
ATOM    966 1HZ  LYS A  64      87.143   9.014 -35.537  1.00  8.66           H  
ATOM    967 2HZ  LYS A  64      88.306   8.591 -34.447  1.00  8.66           H  
ATOM    968 3HZ  LYS A  64      88.736   9.100 -35.956  1.00  8.66           H  
ATOM    969  N   LYS A  65      92.597   1.723 -35.634  1.00  8.76           N  
ATOM    970  CA  LYS A  65      93.956   1.215 -35.578  1.00  8.76           C  
ATOM    971  C   LYS A  65      94.076  -0.242 -36.034  1.00  8.76           C  
ATOM    972  O   LYS A  65      95.178  -0.799 -36.063  1.00  8.76           O  
ATOM    973  CB  LYS A  65      94.543   1.388 -34.180  1.00  8.76           C  
ATOM    974  CG  LYS A  65      94.739   2.850 -33.774  1.00  8.76           C  
ATOM    975  CD  LYS A  65      95.418   2.981 -32.413  1.00  8.76           C  
ATOM    976  CE  LYS A  65      95.654   4.449 -32.052  1.00  8.76           C  
ATOM    977  NZ  LYS A  65      96.323   4.600 -30.730  1.00  8.76           N  
ATOM    978  H   LYS A  65      91.982   1.521 -34.842  1.00  8.76           H  
ATOM    979  HA  LYS A  65      94.564   1.812 -36.256  1.00  8.76           H  
ATOM    980 1HB  LYS A  65      93.872   0.927 -33.450  1.00  8.76           H  
ATOM    981 2HB  LYS A  65      95.504   0.878 -34.116  1.00  8.76           H  
ATOM    982 1HG  LYS A  65      95.345   3.358 -34.526  1.00  8.76           H  
ATOM    983 2HG  LYS A  65      93.766   3.340 -33.729  1.00  8.76           H  
ATOM    984 1HD  LYS A  65      94.783   2.529 -31.648  1.00  8.76           H  
ATOM    985 2HD  LYS A  65      96.374   2.459 -32.423  1.00  8.76           H  
ATOM    986 1HE  LYS A  65      96.278   4.909 -32.817  1.00  8.76           H  
ATOM    987 2HE  LYS A  65      94.695   4.966 -32.020  1.00  8.76           H  
ATOM    988 1HZ  LYS A  65      96.459   5.582 -30.532  1.00  8.76           H  
ATOM    989 2HZ  LYS A  65      95.748   4.189 -30.009  1.00  8.76           H  
ATOM    990 3HZ  LYS A  65      97.220   4.136 -30.751  1.00  8.76           H  
ATOM    991  N   ARG A  66      92.969  -0.876 -36.441  1.00  8.98           N  
ATOM    992  CA  ARG A  66      93.039  -2.274 -36.878  1.00  8.98           C  
ATOM    993  C   ARG A  66      93.521  -2.339 -38.322  1.00  8.98           C  
ATOM    994  O   ARG A  66      92.775  -2.651 -39.250  1.00  8.98           O  
ATOM    995  CB  ARG A  66      91.693  -2.969 -36.744  1.00  8.98           C  
ATOM    996  CG  ARG A  66      91.186  -3.157 -35.311  1.00  8.98           C  
ATOM    997  CD  ARG A  66      89.819  -3.783 -35.307  1.00  8.98           C  
ATOM    998  NE  ARG A  66      89.243  -3.924 -33.965  1.00  8.98           N  
ATOM    999  CZ  ARG A  66      88.017  -4.412 -33.705  1.00  8.98           C  
ATOM   1000  NH1 ARG A  66      87.221  -4.810 -34.677  1.00  8.98           N  
ATOM   1001  NH2 ARG A  66      87.633  -4.481 -32.456  1.00  8.98           N  
ATOM   1002  H   ARG A  66      92.066  -0.401 -36.459  1.00  8.98           H  
ATOM   1003  HA  ARG A  66      93.756  -2.800 -36.247  1.00  8.98           H  
ATOM   1004 1HB  ARG A  66      90.939  -2.390 -37.281  1.00  8.98           H  
ATOM   1005 2HB  ARG A  66      91.746  -3.952 -37.212  1.00  8.98           H  
ATOM   1006 1HG  ARG A  66      91.861  -3.826 -34.779  1.00  8.98           H  
ATOM   1007 2HG  ARG A  66      91.162  -2.199 -34.796  1.00  8.98           H  
ATOM   1008 1HD  ARG A  66      89.143  -3.171 -35.904  1.00  8.98           H  
ATOM   1009 2HD  ARG A  66      89.885  -4.773 -35.749  1.00  8.98           H  
ATOM   1010  HE  ARG A  66      89.793  -3.643 -33.137  1.00  8.98           H  
ATOM   1011 1HH1 ARG A  66      87.528  -4.754 -35.636  1.00  8.98           H  
ATOM   1012 2HH1 ARG A  66      86.305  -5.174 -34.458  1.00  8.98           H  
ATOM   1013 1HH2 ARG A  66      88.294  -4.155 -31.740  1.00  8.98           H  
ATOM   1014 2HH2 ARG A  66      86.726  -4.838 -32.211  1.00  8.98           H  
ATOM   1015  N   ARG A  67      94.804  -2.042 -38.482  1.00  8.94           N  
ATOM   1016  CA  ARG A  67      95.480  -1.903 -39.765  1.00  8.94           C  
ATOM   1017  C   ARG A  67      96.322  -3.135 -40.098  1.00  8.94           C  
ATOM   1018  O   ARG A  67      97.129  -3.128 -41.029  1.00  8.94           O  
ATOM   1019  CB  ARG A  67      96.322  -0.643 -39.709  1.00  8.94           C  
ATOM   1020  CG  ARG A  67      95.462   0.609 -39.456  1.00  8.94           C  
ATOM   1021  CD  ARG A  67      96.240   1.855 -39.299  1.00  8.94           C  
ATOM   1022  NE  ARG A  67      95.368   2.968 -38.905  1.00  8.94           N  
ATOM   1023  CZ  ARG A  67      95.729   4.261 -38.859  1.00  8.94           C  
ATOM   1024  NH1 ARG A  67      96.942   4.630 -39.204  1.00  8.94           N  
ATOM   1025  NH2 ARG A  67      94.849   5.155 -38.460  1.00  8.94           N  
ATOM   1026  H   ARG A  67      95.311  -1.813 -37.627  1.00  8.94           H  
ATOM   1027  HA  ARG A  67      94.726  -1.778 -40.542  1.00  8.94           H  
ATOM   1028 1HB  ARG A  67      97.055  -0.723 -38.905  1.00  8.94           H  
ATOM   1029 2HB  ARG A  67      96.858  -0.512 -40.646  1.00  8.94           H  
ATOM   1030 1HG  ARG A  67      94.778   0.749 -40.296  1.00  8.94           H  
ATOM   1031 2HG  ARG A  67      94.877   0.472 -38.562  1.00  8.94           H  
ATOM   1032 1HD  ARG A  67      96.987   1.720 -38.516  1.00  8.94           H  
ATOM   1033 2HD  ARG A  67      96.730   2.109 -40.241  1.00  8.94           H  
ATOM   1034  HE  ARG A  67      94.407   2.745 -38.583  1.00  8.94           H  
ATOM   1035 1HH1 ARG A  67      97.610   3.937 -39.504  1.00  8.94           H  
ATOM   1036 2HH1 ARG A  67      97.204   5.605 -39.163  1.00  8.94           H  
ATOM   1037 1HH2 ARG A  67      93.912   4.847 -38.195  1.00  8.94           H  
ATOM   1038 2HH2 ARG A  67      95.099   6.131 -38.418  1.00  8.94           H  
ATOM   1039  N   GLN A  68      96.123  -4.182 -39.307  1.00  8.50           N  
ATOM   1040  CA  GLN A  68      96.803  -5.465 -39.435  1.00  8.50           C  
ATOM   1041  C   GLN A  68      95.847  -6.583 -39.036  1.00  8.50           C  
ATOM   1042  O   GLN A  68      95.162  -6.463 -38.018  1.00  8.50           O  
ATOM   1043  CB  GLN A  68      98.061  -5.507 -38.558  1.00  8.50           C  
ATOM   1044  CG  GLN A  68      98.867  -6.796 -38.672  1.00  8.50           C  
ATOM   1045  CD  GLN A  68     100.141  -6.764 -37.851  1.00  8.50           C  
ATOM   1046  OE1 GLN A  68     100.260  -6.015 -36.877  1.00  8.50           O  
ATOM   1047  NE2 GLN A  68     101.108  -7.586 -38.241  1.00  8.50           N  
ATOM   1048  H   GLN A  68      95.437  -4.081 -38.577  1.00  8.50           H  
ATOM   1049  HA  GLN A  68      97.085  -5.614 -40.477  1.00  8.50           H  
ATOM   1050 1HB  GLN A  68      98.718  -4.680 -38.828  1.00  8.50           H  
ATOM   1051 2HB  GLN A  68      97.781  -5.378 -37.513  1.00  8.50           H  
ATOM   1052 1HG  GLN A  68      98.260  -7.626 -38.314  1.00  8.50           H  
ATOM   1053 2HG  GLN A  68      99.136  -6.951 -39.715  1.00  8.50           H  
ATOM   1054 1HE2 GLN A  68     101.974  -7.613 -37.739  1.00  8.50           H  
ATOM   1055 2HE2 GLN A  68     100.972  -8.179 -39.034  1.00  8.50           H  
ATOM   1056  N   ARG A  69      95.851  -7.662 -39.831  1.00  7.81           N  
ATOM   1057  CA  ARG A  69      95.042  -8.889 -39.692  1.00  7.81           C  
ATOM   1058  C   ARG A  69      93.904  -8.869 -40.705  1.00  7.81           C  
ATOM   1059  O   ARG A  69      94.048  -8.289 -41.781  1.00  7.81           O  
ATOM   1060  OXT ARG A  69      92.932  -9.603 -40.536  1.00  7.81           O  
ATOM   1061  CB  ARG A  69      94.444  -9.112 -38.294  1.00  7.81           C  
ATOM   1062  CG  ARG A  69      95.437  -9.413 -37.148  1.00  7.81           C  
ATOM   1063  CD  ARG A  69      94.717  -9.576 -35.854  1.00  7.81           C  
ATOM   1064  NE  ARG A  69      95.626  -9.802 -34.737  1.00  7.81           N  
ATOM   1065  CZ  ARG A  69      96.081 -11.012 -34.349  1.00  7.81           C  
ATOM   1066  NH1 ARG A  69      95.697 -12.094 -34.990  1.00  7.81           N  
ATOM   1067  NH2 ARG A  69      96.907 -11.114 -33.322  1.00  7.81           N  
ATOM   1068  H   ARG A  69      96.469  -7.621 -40.630  1.00  7.81           H  
ATOM   1069  HA  ARG A  69      95.677  -9.747 -39.914  1.00  7.81           H  
ATOM   1070 1HB  ARG A  69      93.772  -8.315 -38.007  1.00  7.81           H  
ATOM   1071 2HB  ARG A  69      93.821 -10.004 -38.356  1.00  7.81           H  
ATOM   1072 1HG  ARG A  69      95.966 -10.340 -37.361  1.00  7.81           H  
ATOM   1073 2HG  ARG A  69      96.157  -8.608 -37.029  1.00  7.81           H  
ATOM   1074 1HD  ARG A  69      94.147  -8.669 -35.650  1.00  7.81           H  
ATOM   1075 2HD  ARG A  69      94.036 -10.424 -35.918  1.00  7.81           H  
ATOM   1076  HE  ARG A  69      95.943  -8.992 -34.221  1.00  7.81           H  
ATOM   1077 1HH1 ARG A  69      95.063 -12.019 -35.773  1.00  7.81           H  
ATOM   1078 2HH1 ARG A  69      96.033 -13.000 -34.698  1.00  7.81           H  
ATOM   1079 1HH2 ARG A  69      97.203 -10.284 -32.827  1.00  7.81           H  
ATOM   1080 2HH2 ARG A  69      97.243 -12.020 -33.033  1.00  7.81           H  
ENDMDL

REMARK ID 694573 DOMAINID 685456 MODEL 4 Peptide 4
MODEL     4
ATOM      1  N   VAL A   1      -1.450   0.880  -0.691  1.00  4.36           N  
ATOM      2  CA  VAL A   1      -0.063   0.441  -0.770  1.00  4.36           C  
ATOM      3  C   VAL A   1       0.705   0.981   0.434  1.00  4.36           C  
ATOM      4  O   VAL A   1       0.586   2.158   0.778  1.00  4.36           O  
ATOM      5  CB  VAL A   1       0.584   0.937  -2.073  1.00  4.36           C  
ATOM      6  CG1 VAL A   1       2.020   0.526  -2.115  1.00  4.36           C  
ATOM      7  CG2 VAL A   1      -0.151   0.382  -3.272  1.00  4.36           C  
ATOM      8 1H   VAL A   1      -2.048   0.185  -1.113  1.00  4.36           H  
ATOM      9 2H   VAL A   1      -1.707   1.004   0.278  1.00  4.36           H  
ATOM     10 3H   VAL A   1      -1.550   1.757  -1.182  1.00  4.36           H  
ATOM     11  HA  VAL A   1      -0.034  -0.649  -0.749  1.00  4.36           H  
ATOM     12  HB  VAL A   1       0.544   2.017  -2.086  1.00  4.36           H  
ATOM     13 1HG1 VAL A   1       2.475   0.905  -3.025  1.00  4.36           H  
ATOM     14 2HG1 VAL A   1       2.534   0.920  -1.265  1.00  4.36           H  
ATOM     15 3HG1 VAL A   1       2.082  -0.561  -2.097  1.00  4.36           H  
ATOM     16 1HG2 VAL A   1       0.316   0.754  -4.184  1.00  4.36           H  
ATOM     17 2HG2 VAL A   1      -0.102  -0.707  -3.256  1.00  4.36           H  
ATOM     18 3HG2 VAL A   1      -1.192   0.700  -3.241  1.00  4.36           H  
ATOM     19  N   SER A   2       1.471   0.117   1.098  1.00  4.16           N  
ATOM     20  CA  SER A   2       2.211   0.532   2.292  1.00  4.16           C  
ATOM     21  C   SER A   2       3.306   1.533   2.003  1.00  4.16           C  
ATOM     22  O   SER A   2       3.916   1.498   0.934  1.00  4.16           O  
ATOM     23  CB  SER A   2       2.890  -0.667   2.920  1.00  4.16           C  
ATOM     24  OG  SER A   2       3.938  -1.158   2.080  1.00  4.16           O  
ATOM     25  H   SER A   2       1.541  -0.842   0.781  1.00  4.16           H  
ATOM     26  HA  SER A   2       1.506   0.977   2.999  1.00  4.16           H  
ATOM     27 1HB  SER A   2       3.296  -0.395   3.894  1.00  4.16           H  
ATOM     28 2HB  SER A   2       2.155  -1.453   3.081  1.00  4.16           H  
ATOM     29  HG  SER A   2       4.104  -2.066   2.377  1.00  4.16           H  
ATOM     30  N   ALA A   3       3.663   2.314   3.027  1.00  4.03           N  
ATOM     31  CA  ALA A   3       4.762   3.275   2.952  1.00  4.03           C  
ATOM     32  C   ALA A   3       6.083   2.598   2.618  1.00  4.03           C  
ATOM     33  O   ALA A   3       6.956   3.203   2.006  1.00  4.03           O  
ATOM     34  CB  ALA A   3       4.886   4.034   4.256  1.00  4.03           C  
ATOM     35  H   ALA A   3       3.121   2.268   3.879  1.00  4.03           H  
ATOM     36  HA  ALA A   3       4.537   3.980   2.153  1.00  4.03           H  
ATOM     37 1HB  ALA A   3       5.690   4.766   4.172  1.00  4.03           H  
ATOM     38 2HB  ALA A   3       3.949   4.547   4.472  1.00  4.03           H  
ATOM     39 3HB  ALA A   3       5.114   3.339   5.062  1.00  4.03           H  
ATOM     40  N   SER A   4       6.247   1.353   3.073  1.00  3.96           N  
ATOM     41  CA  SER A   4       7.462   0.593   2.813  1.00  3.96           C  
ATOM     42  C   SER A   4       7.619   0.301   1.317  1.00  3.96           C  
ATOM     43  O   SER A   4       8.723   0.346   0.782  1.00  3.96           O  
ATOM     44  CB  SER A   4       7.447  -0.704   3.595  1.00  3.96           C  
ATOM     45  OG  SER A   4       7.510  -0.466   4.979  1.00  3.96           O  
ATOM     46  H   SER A   4       5.492   0.919   3.581  1.00  3.96           H  
ATOM     47  HA  SER A   4       8.318   1.187   3.134  1.00  3.96           H  
ATOM     48 1HB  SER A   4       6.535  -1.252   3.360  1.00  3.96           H  
ATOM     49 2HB  SER A   4       8.288  -1.321   3.288  1.00  3.96           H  
ATOM     50  HG  SER A   4       7.552  -1.333   5.396  1.00  3.96           H  
ATOM     51  N   HIS A   5       6.509  -0.010   0.641  1.00  4.05           N  
ATOM     52  CA  HIS A   5       6.553  -0.290  -0.799  1.00  4.05           C  
ATOM     53  C   HIS A   5       6.680   1.019  -1.609  1.00  4.05           C  
ATOM     54  O   HIS A   5       7.422   1.113  -2.600  1.00  4.05           O  
ATOM     55  CB  HIS A   5       5.308  -1.044  -1.253  1.00  4.05           C  
ATOM     56  CG  HIS A   5       5.384  -1.571  -2.669  1.00  4.05           C  
ATOM     57  ND1 HIS A   5       6.092  -2.714  -2.995  1.00  4.05           N  
ATOM     58  CD2 HIS A   5       4.864  -1.112  -3.833  1.00  4.05           C  
ATOM     59  CE1 HIS A   5       5.993  -2.937  -4.293  1.00  4.05           C  
ATOM     60  NE2 HIS A   5       5.256  -1.981  -4.825  1.00  4.05           N  
ATOM     61  H   HIS A   5       5.611  -0.077   1.132  1.00  4.05           H  
ATOM     62  HA  HIS A   5       7.416  -0.908  -1.014  1.00  4.05           H  
ATOM     63 1HB  HIS A   5       5.135  -1.885  -0.584  1.00  4.05           H  
ATOM     64 2HB  HIS A   5       4.459  -0.392  -1.165  1.00  4.05           H  
ATOM     65  HD1 HIS A   5       6.589  -3.304  -2.358  1.00  4.05           H  
ATOM     66  HD2 HIS A   5       4.252  -0.251  -4.081  1.00  4.05           H  
ATOM     67  HE1 HIS A   5       6.487  -3.797  -4.745  1.00  4.05           H  
ATOM     68  N   LEU A   6       5.923   2.036  -1.196  1.00  4.43           N  
ATOM     69  CA  LEU A   6       5.878   3.307  -1.903  1.00  4.43           C  
ATOM     70  C   LEU A   6       7.247   3.954  -1.978  1.00  4.43           C  
ATOM     71  O   LEU A   6       8.095   3.760  -1.111  1.00  4.43           O  
ATOM     72  CB  LEU A   6       4.907   4.266  -1.216  1.00  4.43           C  
ATOM     73  CG  LEU A   6       3.444   3.872  -1.301  1.00  4.43           C  
ATOM     74  CD1 LEU A   6       2.604   4.777  -0.437  1.00  4.43           C  
ATOM     75  CD2 LEU A   6       3.006   3.935  -2.748  1.00  4.43           C  
ATOM     76  H   LEU A   6       5.335   1.911  -0.368  1.00  4.43           H  
ATOM     77  HA  LEU A   6       5.531   3.120  -2.916  1.00  4.43           H  
ATOM     78 1HB  LEU A   6       5.176   4.324  -0.166  1.00  4.43           H  
ATOM     79 2HB  LEU A   6       5.020   5.256  -1.655  1.00  4.43           H  
ATOM     80  HG  LEU A   6       3.328   2.889  -0.936  1.00  4.43           H  
ATOM     81 1HD1 LEU A   6       1.560   4.466  -0.500  1.00  4.43           H  
ATOM     82 2HD1 LEU A   6       2.933   4.702   0.593  1.00  4.43           H  
ATOM     83 3HD1 LEU A   6       2.702   5.805  -0.779  1.00  4.43           H  
ATOM     84 1HD2 LEU A   6       1.966   3.649  -2.829  1.00  4.43           H  
ATOM     85 2HD2 LEU A   6       3.127   4.952  -3.117  1.00  4.43           H  
ATOM     86 3HD2 LEU A   6       3.617   3.256  -3.342  1.00  4.43           H  
ATOM     87  N   GLU A   7       7.483   4.672  -3.078  1.00  5.24           N  
ATOM     88  CA  GLU A   7       8.726   5.408  -3.358  1.00  5.24           C  
ATOM     89  C   GLU A   7       9.911   4.487  -3.677  1.00  5.24           C  
ATOM     90  O   GLU A   7      10.512   4.611  -4.746  1.00  5.24           O  
ATOM     91  CB  GLU A   7       9.087   6.363  -2.204  1.00  5.24           C  
ATOM     92  CG  GLU A   7       8.090   7.515  -2.011  1.00  5.24           C  
ATOM     93  CD  GLU A   7       8.450   8.448  -0.871  1.00  5.24           C  
ATOM     94  OE1 GLU A   7       9.405   8.181  -0.181  1.00  5.24           O  
ATOM     95  OE2 GLU A   7       7.761   9.426  -0.694  1.00  5.24           O  
ATOM     96  H   GLU A   7       6.734   4.745  -3.750  1.00  5.24           H  
ATOM     97  HA  GLU A   7       8.550   6.027  -4.240  1.00  5.24           H  
ATOM     98 1HB  GLU A   7       9.195   5.839  -1.266  1.00  5.24           H  
ATOM     99 2HB  GLU A   7      10.054   6.818  -2.419  1.00  5.24           H  
ATOM    100 1HG  GLU A   7       8.036   8.092  -2.933  1.00  5.24           H  
ATOM    101 2HG  GLU A   7       7.104   7.092  -1.823  1.00  5.24           H  
ATOM    102  N   GLN A   8      10.222   3.544  -2.785  1.00  6.63           N  
ATOM    103  CA  GLN A   8      11.315   2.597  -3.006  1.00  6.63           C  
ATOM    104  C   GLN A   8      11.115   1.763  -4.266  1.00  6.63           C  
ATOM    105  O   GLN A   8      11.991   1.710  -5.138  1.00  6.63           O  
ATOM    106  CB  GLN A   8      11.436   1.650  -1.806  1.00  6.63           C  
ATOM    107  CG  GLN A   8      12.538   0.601  -1.943  1.00  6.63           C  
ATOM    108  CD  GLN A   8      12.632  -0.319  -0.730  1.00  6.63           C  
ATOM    109  OE1 GLN A   8      12.286   0.064   0.390  1.00  6.63           O  
ATOM    110  NE2 GLN A   8      13.111  -1.540  -0.948  1.00  6.63           N  
ATOM    111  H   GLN A   8       9.672   3.506  -1.930  1.00  6.63           H  
ATOM    112  HA  GLN A   8      12.240   3.159  -3.114  1.00  6.63           H  
ATOM    113 1HB  GLN A   8      11.630   2.232  -0.906  1.00  6.63           H  
ATOM    114 2HB  GLN A   8      10.483   1.134  -1.652  1.00  6.63           H  
ATOM    115 1HG  GLN A   8      12.317  -0.016  -2.815  1.00  6.63           H  
ATOM    116 2HG  GLN A   8      13.496   1.104  -2.073  1.00  6.63           H  
ATOM    117 1HE2 GLN A   8      13.193  -2.187  -0.189  1.00  6.63           H  
ATOM    118 2HE2 GLN A   8      13.380  -1.815  -1.869  1.00  6.63           H  
ATOM    119  N   TYR A   9       9.943   1.153  -4.409  1.00  8.65           N  
ATOM    120  CA  TYR A   9       9.728   0.323  -5.579  1.00  8.65           C  
ATOM    121  C   TYR A   9       9.345   1.176  -6.765  1.00  8.65           C  
ATOM    122  O   TYR A   9       9.603   0.814  -7.912  1.00  8.65           O  
ATOM    123  CB  TYR A   9       8.729  -0.761  -5.256  1.00  8.65           C  
ATOM    124  CG  TYR A   9       9.353  -1.795  -4.337  1.00  8.65           C  
ATOM    125  CD1 TYR A   9       9.408  -1.561  -2.981  1.00  8.65           C  
ATOM    126  CD2 TYR A   9       9.861  -2.973  -4.851  1.00  8.65           C  
ATOM    127  CE1 TYR A   9       9.962  -2.480  -2.132  1.00  8.65           C  
ATOM    128  CE2 TYR A   9      10.419  -3.909  -4.001  1.00  8.65           C  
ATOM    129  CZ  TYR A   9      10.471  -3.664  -2.644  1.00  8.65           C  
ATOM    130  OH  TYR A   9      11.029  -4.595  -1.797  1.00  8.65           O  
ATOM    131  H   TYR A   9       9.208   1.217  -3.696  1.00  8.65           H  
ATOM    132  HA  TYR A   9      10.668  -0.170  -5.824  1.00  8.65           H  
ATOM    133 1HB  TYR A   9       7.857  -0.332  -4.758  1.00  8.65           H  
ATOM    134 2HB  TYR A   9       8.390  -1.253  -6.168  1.00  8.65           H  
ATOM    135  HD1 TYR A   9       9.019  -0.639  -2.586  1.00  8.65           H  
ATOM    136  HD2 TYR A   9       9.818  -3.164  -5.922  1.00  8.65           H  
ATOM    137  HE1 TYR A   9      10.002  -2.275  -1.060  1.00  8.65           H  
ATOM    138  HE2 TYR A   9      10.820  -4.842  -4.402  1.00  8.65           H  
ATOM    139  HH  TYR A   9      11.306  -5.363  -2.304  1.00  8.65           H  
ATOM    140  N   GLY A  10       8.774   2.345  -6.490  1.00 10.99           N  
ATOM    141  CA  GLY A  10       8.418   3.281  -7.547  1.00 10.99           C  
ATOM    142  C   GLY A  10       9.699   3.649  -8.288  1.00 10.99           C  
ATOM    143  O   GLY A  10       9.765   3.583  -9.520  1.00 10.99           O  
ATOM    144  H   GLY A  10       8.598   2.583  -5.525  1.00 10.99           H  
ATOM    145 1HA  GLY A  10       7.703   2.823  -8.232  1.00 10.99           H  
ATOM    146 2HA  GLY A  10       7.960   4.171  -7.118  1.00 10.99           H  
ATOM    147  N   THR A  11      10.728   4.001  -7.511  1.00 12.87           N  
ATOM    148  CA  THR A  11      12.030   4.367  -8.026  1.00 12.87           C  
ATOM    149  C   THR A  11      12.641   3.231  -8.824  1.00 12.87           C  
ATOM    150  O   THR A  11      13.185   3.458  -9.908  1.00 12.87           O  
ATOM    151  CB  THR A  11      12.992   4.726  -6.885  1.00 12.87           C  
ATOM    152  OG1 THR A  11      12.484   5.852  -6.162  1.00 12.87           O  
ATOM    153  CG2 THR A  11      14.365   5.052  -7.450  1.00 12.87           C  
ATOM    154  H   THR A  11      10.595   4.044  -6.502  1.00 12.87           H  
ATOM    155  HA  THR A  11      11.916   5.230  -8.680  1.00 12.87           H  
ATOM    156  HB  THR A  11      13.074   3.878  -6.201  1.00 12.87           H  
ATOM    157  HG1 THR A  11      11.682   5.565  -5.668  1.00 12.87           H  
ATOM    158 1HG2 THR A  11      15.042   5.299  -6.634  1.00 12.87           H  
ATOM    159 2HG2 THR A  11      14.748   4.184  -7.990  1.00 12.87           H  
ATOM    160 3HG2 THR A  11      14.289   5.899  -8.130  1.00 12.87           H  
ATOM    161  N   ASN A  12      12.560   2.001  -8.308  1.00 13.50           N  
ATOM    162  CA  ASN A  12      13.135   0.886  -9.047  1.00 13.50           C  
ATOM    163  C   ASN A  12      12.433   0.670 -10.391  1.00 13.50           C  
ATOM    164  O   ASN A  12      13.097   0.532 -11.424  1.00 13.50           O  
ATOM    165  CB  ASN A  12      13.072  -0.380  -8.225  1.00 13.50           C  
ATOM    166  CG  ASN A  12      14.050  -0.378  -7.077  1.00 13.50           C  
ATOM    167  OD1 ASN A  12      15.010   0.403  -7.050  1.00 13.50           O  
ATOM    168  ND2 ASN A  12      13.833  -1.253  -6.129  1.00 13.50           N  
ATOM    169  H   ASN A  12      12.131   1.851  -7.393  1.00 13.50           H  
ATOM    170  HA  ASN A  12      14.179   1.116  -9.257  1.00 13.50           H  
ATOM    171 1HB  ASN A  12      12.064  -0.498  -7.828  1.00 13.50           H  
ATOM    172 2HB  ASN A  12      13.273  -1.239  -8.864  1.00 13.50           H  
ATOM    173 1HD2 ASN A  12      14.450  -1.301  -5.344  1.00 13.50           H  
ATOM    174 2HD2 ASN A  12      13.051  -1.871  -6.190  1.00 13.50           H  
ATOM    175  N   GLU A  13      11.095   0.685 -10.413  1.00 12.70           N  
ATOM    176  CA  GLU A  13      10.414   0.479 -11.694  1.00 12.70           C  
ATOM    177  C   GLU A  13      10.735   1.611 -12.661  1.00 12.70           C  
ATOM    178  O   GLU A  13      10.963   1.377 -13.855  1.00 12.70           O  
ATOM    179  CB  GLU A  13       8.895   0.337 -11.528  1.00 12.70           C  
ATOM    180  CG  GLU A  13       8.436  -0.973 -10.860  1.00 12.70           C  
ATOM    181  CD  GLU A  13       6.912  -1.114 -10.770  1.00 12.70           C  
ATOM    182  OE1 GLU A  13       6.216  -0.179 -11.102  1.00 12.70           O  
ATOM    183  OE2 GLU A  13       6.456  -2.170 -10.384  1.00 12.70           O  
ATOM    184  H   GLU A  13      10.559   0.819  -9.552  1.00 12.70           H  
ATOM    185  HA  GLU A  13      10.789  -0.447 -12.130  1.00 12.70           H  
ATOM    186 1HB  GLU A  13       8.529   1.164 -10.912  1.00 12.70           H  
ATOM    187 2HB  GLU A  13       8.413   0.413 -12.500  1.00 12.70           H  
ATOM    188 1HG  GLU A  13       8.836  -1.814 -11.425  1.00 12.70           H  
ATOM    189 2HG  GLU A  13       8.858  -1.012  -9.855  1.00 12.70           H  
ATOM    190  N   TYR A  14      10.791   2.839 -12.133  1.00 11.09           N  
ATOM    191  CA  TYR A  14      11.144   4.003 -12.922  1.00 11.09           C  
ATOM    192  C   TYR A  14      12.513   3.853 -13.533  1.00 11.09           C  
ATOM    193  O   TYR A  14      12.686   4.067 -14.731  1.00 11.09           O  
ATOM    194  CB  TYR A  14      11.116   5.282 -12.095  1.00 11.09           C  
ATOM    195  CG  TYR A  14      11.667   6.455 -12.875  1.00 11.09           C  
ATOM    196  CD1 TYR A  14      10.890   7.102 -13.822  1.00 11.09           C  
ATOM    197  CD2 TYR A  14      12.976   6.870 -12.649  1.00 11.09           C  
ATOM    198  CE1 TYR A  14      11.418   8.162 -14.540  1.00 11.09           C  
ATOM    199  CE2 TYR A  14      13.502   7.926 -13.364  1.00 11.09           C  
ATOM    200  CZ  TYR A  14      12.728   8.573 -14.307  1.00 11.09           C  
ATOM    201  OH  TYR A  14      13.249   9.632 -15.021  1.00 11.09           O  
ATOM    202  H   TYR A  14      10.570   2.973 -11.147  1.00 11.09           H  
ATOM    203  HA  TYR A  14      10.425   4.097 -13.735  1.00 11.09           H  
ATOM    204 1HB  TYR A  14      10.094   5.508 -11.792  1.00 11.09           H  
ATOM    205 2HB  TYR A  14      11.709   5.154 -11.195  1.00 11.09           H  
ATOM    206  HD1 TYR A  14       9.866   6.774 -14.005  1.00 11.09           H  
ATOM    207  HD2 TYR A  14      13.587   6.356 -11.905  1.00 11.09           H  
ATOM    208  HE1 TYR A  14      10.809   8.672 -15.285  1.00 11.09           H  
ATOM    209  HE2 TYR A  14      14.528   8.247 -13.186  1.00 11.09           H  
ATOM    210  HH  TYR A  14      12.614   9.912 -15.684  1.00 11.09           H  
ATOM    211  N   SER A  15      13.490   3.493 -12.700  1.00  9.47           N  
ATOM    212  CA  SER A  15      14.865   3.376 -13.128  1.00  9.47           C  
ATOM    213  C   SER A  15      14.979   2.350 -14.238  1.00  9.47           C  
ATOM    214  O   SER A  15      15.646   2.591 -15.245  1.00  9.47           O  
ATOM    215  CB  SER A  15      15.713   2.958 -11.945  1.00  9.47           C  
ATOM    216  OG  SER A  15      15.694   3.949 -10.952  1.00  9.47           O  
ATOM    217  H   SER A  15      13.272   3.323 -11.722  1.00  9.47           H  
ATOM    218  HA  SER A  15      15.202   4.342 -13.497  1.00  9.47           H  
ATOM    219 1HB  SER A  15      15.332   2.024 -11.536  1.00  9.47           H  
ATOM    220 2HB  SER A  15      16.734   2.785 -12.273  1.00  9.47           H  
ATOM    221  HG  SER A  15      14.769   3.939 -10.608  1.00  9.47           H  
ATOM    222  N   ILE A  16      14.275   1.231 -14.111  1.00  8.41           N  
ATOM    223  CA  ILE A  16      14.337   0.225 -15.153  1.00  8.41           C  
ATOM    224  C   ILE A  16      13.796   0.791 -16.452  1.00  8.41           C  
ATOM    225  O   ILE A  16      14.440   0.688 -17.499  1.00  8.41           O  
ATOM    226  CB  ILE A  16      13.538  -1.021 -14.758  1.00  8.41           C  
ATOM    227  CG1 ILE A  16      14.223  -1.722 -13.579  1.00  8.41           C  
ATOM    228  CG2 ILE A  16      13.402  -1.955 -15.962  1.00  8.41           C  
ATOM    229  CD1 ILE A  16      13.361  -2.766 -12.917  1.00  8.41           C  
ATOM    230  H   ILE A  16      13.723   1.063 -13.263  1.00  8.41           H  
ATOM    231  HA  ILE A  16      15.379  -0.057 -15.305  1.00  8.41           H  
ATOM    232  HB  ILE A  16      12.545  -0.716 -14.419  1.00  8.41           H  
ATOM    233 1HG1 ILE A  16      15.133  -2.200 -13.937  1.00  8.41           H  
ATOM    234 2HG1 ILE A  16      14.497  -0.975 -12.836  1.00  8.41           H  
ATOM    235 1HG2 ILE A  16      12.822  -2.830 -15.678  1.00  8.41           H  
ATOM    236 2HG2 ILE A  16      12.893  -1.436 -16.778  1.00  8.41           H  
ATOM    237 3HG2 ILE A  16      14.390  -2.268 -16.298  1.00  8.41           H  
ATOM    238 1HD1 ILE A  16      13.911  -3.219 -12.092  1.00  8.41           H  
ATOM    239 2HD1 ILE A  16      12.457  -2.293 -12.535  1.00  8.41           H  
ATOM    240 3HD1 ILE A  16      13.094  -3.533 -13.641  1.00  8.41           H  
ATOM    241  N   ALA A  17      12.624   1.430 -16.384  1.00  8.01           N  
ATOM    242  CA  ALA A  17      12.031   2.001 -17.580  1.00  8.01           C  
ATOM    243  C   ALA A  17      12.954   3.046 -18.194  1.00  8.01           C  
ATOM    244  O   ALA A  17      13.099   3.126 -19.421  1.00  8.01           O  
ATOM    245  CB  ALA A  17      10.697   2.631 -17.229  1.00  8.01           C  
ATOM    246  H   ALA A  17      12.131   1.503 -15.492  1.00  8.01           H  
ATOM    247  HA  ALA A  17      11.883   1.201 -18.306  1.00  8.01           H  
ATOM    248 1HB  ALA A  17      10.242   3.045 -18.126  1.00  8.01           H  
ATOM    249 2HB  ALA A  17      10.043   1.874 -16.799  1.00  8.01           H  
ATOM    250 3HB  ALA A  17      10.857   3.426 -16.501  1.00  8.01           H  
ATOM    251  N   ALA A  18      13.599   3.842 -17.343  1.00  8.12           N  
ATOM    252  CA  ALA A  18      14.509   4.875 -17.790  1.00  8.12           C  
ATOM    253  C   ALA A  18      15.686   4.275 -18.543  1.00  8.12           C  
ATOM    254  O   ALA A  18      16.092   4.791 -19.589  1.00  8.12           O  
ATOM    255  CB  ALA A  18      14.999   5.681 -16.601  1.00  8.12           C  
ATOM    256  H   ALA A  18      13.434   3.740 -16.345  1.00  8.12           H  
ATOM    257  HA  ALA A  18      13.965   5.533 -18.468  1.00  8.12           H  
ATOM    258 1HB  ALA A  18      15.660   6.473 -16.942  1.00  8.12           H  
ATOM    259 2HB  ALA A  18      14.144   6.115 -16.080  1.00  8.12           H  
ATOM    260 3HB  ALA A  18      15.538   5.028 -15.924  1.00  8.12           H  
ATOM    261  N   TYR A  19      16.200   3.145 -18.053  1.00  8.60           N  
ATOM    262  CA  TYR A  19      17.335   2.522 -18.711  1.00  8.60           C  
ATOM    263  C   TYR A  19      16.933   1.932 -20.052  1.00  8.60           C  
ATOM    264  O   TYR A  19      17.693   2.002 -21.019  1.00  8.60           O  
ATOM    265  CB  TYR A  19      17.972   1.456 -17.820  1.00  8.60           C  
ATOM    266  CG  TYR A  19      18.703   2.033 -16.615  1.00  8.60           C  
ATOM    267  CD1 TYR A  19      18.408   1.584 -15.336  1.00  8.60           C  
ATOM    268  CD2 TYR A  19      19.647   3.032 -16.792  1.00  8.60           C  
ATOM    269  CE1 TYR A  19      19.050   2.121 -14.243  1.00  8.60           C  
ATOM    270  CE2 TYR A  19      20.294   3.572 -15.695  1.00  8.60           C  
ATOM    271  CZ  TYR A  19      19.995   3.119 -14.424  1.00  8.60           C  
ATOM    272  OH  TYR A  19      20.635   3.658 -13.330  1.00  8.60           O  
ATOM    273  H   TYR A  19      15.833   2.750 -17.185  1.00  8.60           H  
ATOM    274  HA  TYR A  19      18.082   3.292 -18.900  1.00  8.60           H  
ATOM    275 1HB  TYR A  19      17.191   0.784 -17.453  1.00  8.60           H  
ATOM    276 2HB  TYR A  19      18.675   0.863 -18.400  1.00  8.60           H  
ATOM    277  HD1 TYR A  19      17.661   0.804 -15.198  1.00  8.60           H  
ATOM    278  HD2 TYR A  19      19.876   3.392 -17.794  1.00  8.60           H  
ATOM    279  HE1 TYR A  19      18.812   1.764 -13.243  1.00  8.60           H  
ATOM    280  HE2 TYR A  19      21.036   4.358 -15.833  1.00  8.60           H  
ATOM    281  HH  TYR A  19      20.277   3.269 -12.528  1.00  8.60           H  
ATOM    282  N   GLU A  20      15.726   1.369 -20.144  1.00  9.20           N  
ATOM    283  CA  GLU A  20      15.289   0.846 -21.435  1.00  9.20           C  
ATOM    284  C   GLU A  20      15.085   2.003 -22.427  1.00  9.20           C  
ATOM    285  O   GLU A  20      15.507   1.937 -23.583  1.00  9.20           O  
ATOM    286  CB  GLU A  20      13.998   0.024 -21.294  1.00  9.20           C  
ATOM    287  CG  GLU A  20      14.164  -1.315 -20.545  1.00  9.20           C  
ATOM    288  CD  GLU A  20      12.870  -2.116 -20.426  1.00  9.20           C  
ATOM    289  OE1 GLU A  20      11.838  -1.625 -20.827  1.00  9.20           O  
ATOM    290  OE2 GLU A  20      12.926  -3.223 -19.939  1.00  9.20           O  
ATOM    291  H   GLU A  20      15.130   1.297 -19.314  1.00  9.20           H  
ATOM    292  HA  GLU A  20      16.071   0.195 -21.828  1.00  9.20           H  
ATOM    293 1HB  GLU A  20      13.259   0.616 -20.749  1.00  9.20           H  
ATOM    294 2HB  GLU A  20      13.589  -0.185 -22.280  1.00  9.20           H  
ATOM    295 1HG  GLU A  20      14.906  -1.917 -21.064  1.00  9.20           H  
ATOM    296 2HG  GLU A  20      14.544  -1.102 -19.545  1.00  9.20           H  
ATOM    297  N   THR A  21      14.515   3.105 -21.933  1.00  9.74           N  
ATOM    298  CA  THR A  21      14.223   4.297 -22.724  1.00  9.74           C  
ATOM    299  C   THR A  21      15.498   4.904 -23.295  1.00  9.74           C  
ATOM    300  O   THR A  21      15.536   5.356 -24.439  1.00  9.74           O  
ATOM    301  CB  THR A  21      13.491   5.348 -21.870  1.00  9.74           C  
ATOM    302  OG1 THR A  21      12.248   4.799 -21.396  1.00  9.74           O  
ATOM    303  CG2 THR A  21      13.220   6.596 -22.682  1.00  9.74           C  
ATOM    304  H   THR A  21      14.208   3.099 -20.961  1.00  9.74           H  
ATOM    305  HA  THR A  21      13.579   4.011 -23.555  1.00  9.74           H  
ATOM    306  HB  THR A  21      14.109   5.607 -21.015  1.00  9.74           H  
ATOM    307  HG1 THR A  21      12.448   4.055 -20.782  1.00  9.74           H  
ATOM    308 1HG2 THR A  21      12.707   7.325 -22.058  1.00  9.74           H  
ATOM    309 2HG2 THR A  21      14.165   7.013 -23.030  1.00  9.74           H  
ATOM    310 3HG2 THR A  21      12.596   6.345 -23.539  1.00  9.74           H  
ATOM    311  N   ALA A  22      16.535   4.905 -22.469  1.00 10.22           N  
ATOM    312  CA  ALA A  22      17.857   5.439 -22.752  1.00 10.22           C  
ATOM    313  C   ALA A  22      18.598   4.754 -23.907  1.00 10.22           C  
ATOM    314  O   ALA A  22      19.594   5.300 -24.386  1.00 10.22           O  
ATOM    315  CB  ALA A  22      18.717   5.328 -21.506  1.00 10.22           C  
ATOM    316  H   ALA A  22      16.387   4.535 -21.531  1.00 10.22           H  
ATOM    317  HA  ALA A  22      17.734   6.487 -23.012  1.00 10.22           H  
ATOM    318 1HB  ALA A  22      19.690   5.771 -21.694  1.00 10.22           H  
ATOM    319 2HB  ALA A  22      18.231   5.850 -20.683  1.00 10.22           H  
ATOM    320 3HB  ALA A  22      18.839   4.279 -21.252  1.00 10.22           H  
ATOM    321  N   VAL A  23      18.187   3.554 -24.325  1.00 10.62           N  
ATOM    322  CA  VAL A  23      18.943   2.856 -25.362  1.00 10.62           C  
ATOM    323  C   VAL A  23      18.995   3.627 -26.701  1.00 10.62           C  
ATOM    324  O   VAL A  23      17.951   3.964 -27.255  1.00 10.62           O  
ATOM    325  CB  VAL A  23      18.322   1.474 -25.616  1.00 10.62           C  
ATOM    326  CG1 VAL A  23      19.012   0.781 -26.806  1.00 10.62           C  
ATOM    327  CG2 VAL A  23      18.465   0.644 -24.358  1.00 10.62           C  
ATOM    328  H   VAL A  23      17.343   3.122 -23.940  1.00 10.62           H  
ATOM    329  HA  VAL A  23      19.921   2.665 -24.954  1.00 10.62           H  
ATOM    330  HB  VAL A  23      17.266   1.594 -25.859  1.00 10.62           H  
ATOM    331 1HG1 VAL A  23      18.557  -0.192 -26.973  1.00 10.62           H  
ATOM    332 2HG1 VAL A  23      18.892   1.388 -27.698  1.00 10.62           H  
ATOM    333 3HG1 VAL A  23      20.071   0.651 -26.598  1.00 10.62           H  
ATOM    334 1HG2 VAL A  23      18.013  -0.332 -24.512  1.00 10.62           H  
ATOM    335 2HG2 VAL A  23      19.521   0.525 -24.117  1.00 10.62           H  
ATOM    336 3HG2 VAL A  23      17.962   1.150 -23.533  1.00 10.62           H  
ATOM    337  N   PRO A  24      20.205   3.899 -27.252  1.00 10.92           N  
ATOM    338  CA  PRO A  24      20.455   4.587 -28.511  1.00 10.92           C  
ATOM    339  C   PRO A  24      19.814   3.878 -29.687  1.00 10.92           C  
ATOM    340  O   PRO A  24      19.682   2.657 -29.700  1.00 10.92           O  
ATOM    341  CB  PRO A  24      21.984   4.551 -28.633  1.00 10.92           C  
ATOM    342  CG  PRO A  24      22.478   4.431 -27.222  1.00 10.92           C  
ATOM    343  CD  PRO A  24      21.456   3.588 -26.509  1.00 10.92           C  
ATOM    344  HA  PRO A  24      20.085   5.619 -28.435  1.00 10.92           H  
ATOM    345 1HB  PRO A  24      22.295   3.713 -29.272  1.00 10.92           H  
ATOM    346 2HB  PRO A  24      22.342   5.468 -29.122  1.00 10.92           H  
ATOM    347 1HG  PRO A  24      23.485   3.989 -27.202  1.00 10.92           H  
ATOM    348 2HG  PRO A  24      22.566   5.432 -26.771  1.00 10.92           H  
ATOM    349 1HD  PRO A  24      21.702   2.519 -26.559  1.00 10.92           H  
ATOM    350 2HD  PRO A  24      21.434   3.982 -25.486  1.00 10.92           H  
ATOM    351  N   HIS A  25      19.478   4.630 -30.727  1.00 11.09           N  
ATOM    352  CA  HIS A  25      18.855   3.995 -31.877  1.00 11.09           C  
ATOM    353  C   HIS A  25      19.854   3.587 -32.950  1.00 11.09           C  
ATOM    354  O   HIS A  25      19.489   3.091 -34.017  1.00 11.09           O  
ATOM    355  CB  HIS A  25      17.769   4.896 -32.452  1.00 11.09           C  
ATOM    356  CG  HIS A  25      16.629   5.056 -31.499  1.00 11.09           C  
ATOM    357  ND1 HIS A  25      16.655   5.961 -30.459  1.00 11.09           N  
ATOM    358  CD2 HIS A  25      15.438   4.416 -31.414  1.00 11.09           C  
ATOM    359  CE1 HIS A  25      15.526   5.871 -29.774  1.00 11.09           C  
ATOM    360  NE2 HIS A  25      14.771   4.943 -30.335  1.00 11.09           N  
ATOM    361  H   HIS A  25      19.612   5.633 -30.708  1.00 11.09           H  
ATOM    362  HA  HIS A  25      18.371   3.098 -31.532  1.00 11.09           H  
ATOM    363 1HB  HIS A  25      18.182   5.880 -32.678  1.00 11.09           H  
ATOM    364 2HB  HIS A  25      17.392   4.469 -33.383  1.00 11.09           H  
ATOM    365  HD2 HIS A  25      15.076   3.627 -32.076  1.00 11.09           H  
ATOM    366  HE1 HIS A  25      15.264   6.461 -28.894  1.00 11.09           H  
ATOM    367  HE2 HIS A  25      13.855   4.661 -30.021  1.00 11.09           H  
ATOM    368  N   SER A  26      21.136   3.679 -32.614  1.00 11.10           N  
ATOM    369  CA  SER A  26      22.224   3.289 -33.508  1.00 11.10           C  
ATOM    370  C   SER A  26      22.308   1.765 -33.613  1.00 11.10           C  
ATOM    371  O   SER A  26      23.051   1.220 -34.424  1.00 11.10           O  
ATOM    372  CB  SER A  26      23.545   3.868 -33.038  1.00 11.10           C  
ATOM    373  OG  SER A  26      23.949   3.306 -31.824  1.00 11.10           O  
ATOM    374  H   SER A  26      21.363   4.066 -31.710  1.00 11.10           H  
ATOM    375  HA  SER A  26      22.013   3.684 -34.503  1.00 11.10           H  
ATOM    376 1HB  SER A  26      24.308   3.689 -33.797  1.00 11.10           H  
ATOM    377 2HB  SER A  26      23.449   4.947 -32.924  1.00 11.10           H  
ATOM    378  HG  SER A  26      24.031   2.361 -31.991  1.00 11.10           H  
ATOM    379  N   TYR A  27      21.536   1.079 -32.773  1.00 10.98           N  
ATOM    380  CA  TYR A  27      21.490  -0.367 -32.752  1.00 10.98           C  
ATOM    381  C   TYR A  27      20.324  -0.911 -33.574  1.00 10.98           C  
ATOM    382  O   TYR A  27      20.155  -2.128 -33.672  1.00 10.98           O  
ATOM    383  CB  TYR A  27      21.333  -0.847 -31.310  1.00 10.98           C  
ATOM    384  CG  TYR A  27      22.506  -0.508 -30.430  1.00 10.98           C  
ATOM    385  CD1 TYR A  27      22.427   0.567 -29.563  1.00 10.98           C  
ATOM    386  CD2 TYR A  27      23.665  -1.266 -30.492  1.00 10.98           C  
ATOM    387  CE1 TYR A  27      23.501   0.886 -28.762  1.00 10.98           C  
ATOM    388  CE2 TYR A  27      24.741  -0.948 -29.686  1.00 10.98           C  
ATOM    389  CZ  TYR A  27      24.660   0.125 -28.823  1.00 10.98           C  
ATOM    390  OH  TYR A  27      25.731   0.443 -28.017  1.00 10.98           O  
ATOM    391  H   TYR A  27      20.959   1.591 -32.120  1.00 10.98           H  
ATOM    392  HA  TYR A  27      22.415  -0.757 -33.173  1.00 10.98           H  
ATOM    393 1HB  TYR A  27      20.436  -0.392 -30.875  1.00 10.98           H  
ATOM    394 2HB  TYR A  27      21.191  -1.927 -31.296  1.00 10.98           H  
ATOM    395  HD1 TYR A  27      21.521   1.158 -29.517  1.00 10.98           H  
ATOM    396  HD2 TYR A  27      23.727  -2.112 -31.176  1.00 10.98           H  
ATOM    397  HE1 TYR A  27      23.440   1.725 -28.084  1.00 10.98           H  
ATOM    398  HE2 TYR A  27      25.654  -1.544 -29.733  1.00 10.98           H  
ATOM    399  HH  TYR A  27      26.440  -0.189 -28.162  1.00 10.98           H  
ATOM    400  N   PHE A  28      19.522  -0.026 -34.182  1.00 10.76           N  
ATOM    401  CA  PHE A  28      18.359  -0.479 -34.937  1.00 10.76           C  
ATOM    402  C   PHE A  28      18.455  -0.052 -36.400  1.00 10.76           C  
ATOM    403  O   PHE A  28      17.447   0.221 -37.052  1.00 10.76           O  
ATOM    404  CB  PHE A  28      17.088   0.060 -34.292  1.00 10.76           C  
ATOM    405  CG  PHE A  28      17.034  -0.279 -32.822  1.00 10.76           C  
ATOM    406  CD1 PHE A  28      17.030   0.733 -31.916  1.00 10.76           C  
ATOM    407  CD2 PHE A  28      17.061  -1.582 -32.354  1.00 10.76           C  
ATOM    408  CE1 PHE A  28      17.048   0.503 -30.557  1.00 10.76           C  
ATOM    409  CE2 PHE A  28      17.077  -1.839 -30.991  1.00 10.76           C  
ATOM    410  CZ  PHE A  28      17.071  -0.787 -30.089  1.00 10.76           C  
ATOM    411  H   PHE A  28      19.689   0.980 -34.107  1.00 10.76           H  
ATOM    412  HA  PHE A  28      18.323  -1.569 -34.908  1.00 10.76           H  
ATOM    413 1HB  PHE A  28      17.057   1.147 -34.399  1.00 10.76           H  
ATOM    414 2HB  PHE A  28      16.212  -0.356 -34.783  1.00 10.76           H  
ATOM    415  HD1 PHE A  28      17.009   1.734 -32.304  1.00 10.76           H  
ATOM    416  HD2 PHE A  28      17.085  -2.407 -33.068  1.00 10.76           H  
ATOM    417  HE1 PHE A  28      17.049   1.345 -29.856  1.00 10.76           H  
ATOM    418  HE2 PHE A  28      17.101  -2.867 -30.630  1.00 10.76           H  
ATOM    419  HZ  PHE A  28      17.090  -0.979 -29.017  1.00 10.76           H  
ATOM    420  N   ILE A  29      19.679   0.026 -36.903  1.00 10.46           N  
ATOM    421  CA  ILE A  29      19.931   0.436 -38.278  1.00 10.46           C  
ATOM    422  C   ILE A  29      19.675  -0.696 -39.260  1.00 10.46           C  
ATOM    423  O   ILE A  29      20.169  -1.810 -39.083  1.00 10.46           O  
ATOM    424  CB  ILE A  29      21.382   0.924 -38.441  1.00 10.46           C  
ATOM    425  CG1 ILE A  29      21.609   2.154 -37.573  1.00 10.46           C  
ATOM    426  CG2 ILE A  29      21.680   1.242 -39.904  1.00 10.46           C  
ATOM    427  CD1 ILE A  29      23.059   2.548 -37.473  1.00 10.46           C  
ATOM    428  H   ILE A  29      20.458  -0.214 -36.307  1.00 10.46           H  
ATOM    429  HA  ILE A  29      19.260   1.258 -38.521  1.00 10.46           H  
ATOM    430  HB  ILE A  29      22.064   0.149 -38.095  1.00 10.46           H  
ATOM    431 1HG1 ILE A  29      21.048   2.989 -37.988  1.00 10.46           H  
ATOM    432 2HG1 ILE A  29      21.237   1.953 -36.565  1.00 10.46           H  
ATOM    433 1HG2 ILE A  29      22.709   1.578 -40.002  1.00 10.46           H  
ATOM    434 2HG2 ILE A  29      21.537   0.355 -40.516  1.00 10.46           H  
ATOM    435 3HG2 ILE A  29      21.010   2.024 -40.254  1.00 10.46           H  
ATOM    436 1HD1 ILE A  29      23.152   3.428 -36.838  1.00 10.46           H  
ATOM    437 2HD1 ILE A  29      23.626   1.724 -37.035  1.00 10.46           H  
ATOM    438 3HD1 ILE A  29      23.445   2.771 -38.466  1.00 10.46           H  
ATOM    439  N   HIS A  30      18.887  -0.414 -40.288  1.00 10.10           N  
ATOM    440  CA  HIS A  30      18.610  -1.411 -41.306  1.00 10.10           C  
ATOM    441  C   HIS A  30      19.661  -1.329 -42.401  1.00 10.10           C  
ATOM    442  O   HIS A  30      20.071  -0.234 -42.791  1.00 10.10           O  
ATOM    443  CB  HIS A  30      17.218  -1.198 -41.899  1.00 10.10           C  
ATOM    444  CG  HIS A  30      16.111  -1.433 -40.917  1.00 10.10           C  
ATOM    445  ND1 HIS A  30      15.578  -2.684 -40.675  1.00 10.10           N  
ATOM    446  CD2 HIS A  30      15.451  -0.578 -40.103  1.00 10.10           C  
ATOM    447  CE1 HIS A  30      14.633  -2.583 -39.756  1.00 10.10           C  
ATOM    448  NE2 HIS A  30      14.538  -1.317 -39.394  1.00 10.10           N  
ATOM    449  H   HIS A  30      18.489   0.509 -40.367  1.00 10.10           H  
ATOM    450  HA  HIS A  30      18.652  -2.409 -40.873  1.00 10.10           H  
ATOM    451 1HB  HIS A  30      17.135  -0.177 -42.272  1.00 10.10           H  
ATOM    452 2HB  HIS A  30      17.078  -1.869 -42.747  1.00 10.10           H  
ATOM    453  HD2 HIS A  30      15.616   0.497 -40.021  1.00 10.10           H  
ATOM    454  HE1 HIS A  30      14.035  -3.404 -39.363  1.00 10.10           H  
ATOM    455  HE2 HIS A  30      13.900  -0.944 -38.706  1.00 10.10           H  
ATOM    456  N   PHE A  31      20.032  -2.479 -42.940  1.00  9.71           N  
ATOM    457  CA  PHE A  31      20.991  -2.556 -44.032  1.00  9.71           C  
ATOM    458  C   PHE A  31      20.356  -3.315 -45.187  1.00  9.71           C  
ATOM    459  O   PHE A  31      19.471  -4.142 -44.968  1.00  9.71           O  
ATOM    460  CB  PHE A  31      22.276  -3.233 -43.555  1.00  9.71           C  
ATOM    461  CG  PHE A  31      22.986  -2.465 -42.441  1.00  9.71           C  
ATOM    462  CD1 PHE A  31      22.654  -2.677 -41.109  1.00  9.71           C  
ATOM    463  CD2 PHE A  31      23.976  -1.535 -42.727  1.00  9.71           C  
ATOM    464  CE1 PHE A  31      23.287  -1.987 -40.098  1.00  9.71           C  
ATOM    465  CE2 PHE A  31      24.613  -0.841 -41.712  1.00  9.71           C  
ATOM    466  CZ  PHE A  31      24.267  -1.070 -40.395  1.00  9.71           C  
ATOM    467  H   PHE A  31      19.645  -3.335 -42.567  1.00  9.71           H  
ATOM    468  HA  PHE A  31      21.229  -1.547 -44.372  1.00  9.71           H  
ATOM    469 1HB  PHE A  31      22.048  -4.232 -43.188  1.00  9.71           H  
ATOM    470 2HB  PHE A  31      22.965  -3.339 -44.392  1.00  9.71           H  
ATOM    471  HD1 PHE A  31      21.874  -3.398 -40.860  1.00  9.71           H  
ATOM    472  HD2 PHE A  31      24.249  -1.352 -43.767  1.00  9.71           H  
ATOM    473  HE1 PHE A  31      23.001  -2.168 -39.060  1.00  9.71           H  
ATOM    474  HE2 PHE A  31      25.388  -0.113 -41.951  1.00  9.71           H  
ATOM    475  HZ  PHE A  31      24.763  -0.524 -39.595  1.00  9.71           H  
ATOM    476  N   ARG A  32      20.782  -3.025 -46.415  1.00  9.43           N  
ATOM    477  CA  ARG A  32      20.211  -3.696 -47.580  1.00  9.43           C  
ATOM    478  C   ARG A  32      21.272  -4.351 -48.455  1.00  9.43           C  
ATOM    479  O   ARG A  32      22.360  -3.806 -48.639  1.00  9.43           O  
ATOM    480  CB  ARG A  32      19.450  -2.684 -48.435  1.00  9.43           C  
ATOM    481  CG  ARG A  32      18.281  -1.981 -47.732  1.00  9.43           C  
ATOM    482  CD  ARG A  32      17.690  -0.871 -48.560  1.00  9.43           C  
ATOM    483  NE  ARG A  32      16.956  -1.349 -49.719  1.00  9.43           N  
ATOM    484  CZ  ARG A  32      16.554  -0.564 -50.744  1.00  9.43           C  
ATOM    485  NH1 ARG A  32      16.836   0.720 -50.740  1.00  9.43           N  
ATOM    486  NH2 ARG A  32      15.879  -1.085 -51.755  1.00  9.43           N  
ATOM    487  H   ARG A  32      21.507  -2.334 -46.543  1.00  9.43           H  
ATOM    488  HA  ARG A  32      19.521  -4.467 -47.239  1.00  9.43           H  
ATOM    489 1HB  ARG A  32      20.135  -1.917 -48.794  1.00  9.43           H  
ATOM    490 2HB  ARG A  32      19.047  -3.192 -49.308  1.00  9.43           H  
ATOM    491 1HG  ARG A  32      17.499  -2.710 -47.521  1.00  9.43           H  
ATOM    492 2HG  ARG A  32      18.627  -1.546 -46.796  1.00  9.43           H  
ATOM    493 1HD  ARG A  32      17.005  -0.291 -47.943  1.00  9.43           H  
ATOM    494 2HD  ARG A  32      18.492  -0.224 -48.914  1.00  9.43           H  
ATOM    495  HE  ARG A  32      16.720  -2.331 -49.756  1.00  9.43           H  
ATOM    496 1HH1 ARG A  32      17.353   1.121 -49.970  1.00  9.43           H  
ATOM    497 2HH1 ARG A  32      16.537   1.306 -51.506  1.00  9.43           H  
ATOM    498 1HH2 ARG A  32      15.655  -2.070 -51.761  1.00  9.43           H  
ATOM    499 2HH2 ARG A  32      15.583  -0.496 -52.519  1.00  9.43           H  
ATOM    500  N   SER A  33      20.921  -5.497 -49.031  1.00  9.38           N  
ATOM    501  CA  SER A  33      21.770  -6.181 -49.999  1.00  9.38           C  
ATOM    502  C   SER A  33      21.064  -6.111 -51.337  1.00  9.38           C  
ATOM    503  O   SER A  33      20.036  -6.753 -51.538  1.00  9.38           O  
ATOM    504  CB  SER A  33      22.007  -7.622 -49.593  1.00  9.38           C  
ATOM    505  OG  SER A  33      22.767  -8.297 -50.561  1.00  9.38           O  
ATOM    506  H   SER A  33      20.023  -5.899 -48.806  1.00  9.38           H  
ATOM    507  HA  SER A  33      22.727  -5.664 -50.075  1.00  9.38           H  
ATOM    508 1HB  SER A  33      22.529  -7.646 -48.636  1.00  9.38           H  
ATOM    509 2HB  SER A  33      21.052  -8.128 -49.457  1.00  9.38           H  
ATOM    510  HG  SER A  33      22.971  -9.158 -50.186  1.00  9.38           H  
ATOM    511  N   LEU A  34      21.587  -5.276 -52.224  1.00  9.52           N  
ATOM    512  CA  LEU A  34      20.927  -4.996 -53.490  1.00  9.52           C  
ATOM    513  C   LEU A  34      21.624  -5.610 -54.703  1.00  9.52           C  
ATOM    514  O   LEU A  34      21.350  -5.240 -55.844  1.00  9.52           O  
ATOM    515  CB  LEU A  34      20.809  -3.481 -53.612  1.00  9.52           C  
ATOM    516  CG  LEU A  34      20.009  -2.860 -52.441  1.00  9.52           C  
ATOM    517  CD1 LEU A  34      19.981  -1.356 -52.556  1.00  9.52           C  
ATOM    518  CD2 LEU A  34      18.618  -3.446 -52.433  1.00  9.52           C  
ATOM    519  H   LEU A  34      22.446  -4.796 -51.995  1.00  9.52           H  
ATOM    520  HA  LEU A  34      19.921  -5.411 -53.446  1.00  9.52           H  
ATOM    521 1HB  LEU A  34      21.805  -3.045 -53.619  1.00  9.52           H  
ATOM    522 2HB  LEU A  34      20.305  -3.234 -54.547  1.00  9.52           H  
ATOM    523  HG  LEU A  34      20.504  -3.106 -51.503  1.00  9.52           H  
ATOM    524 1HD1 LEU A  34      19.432  -0.938 -51.716  1.00  9.52           H  
ATOM    525 2HD1 LEU A  34      21.001  -0.973 -52.546  1.00  9.52           H  
ATOM    526 3HD1 LEU A  34      19.495  -1.070 -53.488  1.00  9.52           H  
ATOM    527 1HD2 LEU A  34      18.063  -3.041 -51.609  1.00  9.52           H  
ATOM    528 2HD2 LEU A  34      18.114  -3.199 -53.368  1.00  9.52           H  
ATOM    529 3HD2 LEU A  34      18.674  -4.528 -52.328  1.00  9.52           H  
ATOM    530  N   ALA A  35      22.561  -6.514 -54.453  1.00  9.80           N  
ATOM    531  CA  ALA A  35      23.299  -7.157 -55.533  1.00  9.80           C  
ATOM    532  C   ALA A  35      22.367  -7.965 -56.425  1.00  9.80           C  
ATOM    533  O   ALA A  35      21.437  -8.611 -55.945  1.00  9.80           O  
ATOM    534  CB  ALA A  35      24.378  -8.064 -54.968  1.00  9.80           C  
ATOM    535  H   ALA A  35      22.740  -6.778 -53.495  1.00  9.80           H  
ATOM    536  HA  ALA A  35      23.761  -6.379 -56.140  1.00  9.80           H  
ATOM    537 1HB  ALA A  35      24.933  -8.521 -55.786  1.00  9.80           H  
ATOM    538 2HB  ALA A  35      25.058  -7.479 -54.349  1.00  9.80           H  
ATOM    539 3HB  ALA A  35      23.915  -8.842 -54.364  1.00  9.80           H  
ATOM    540  N   ALA A  36      22.649  -7.972 -57.723  1.00 10.13           N  
ATOM    541  CA  ALA A  36      21.864  -8.761 -58.665  1.00 10.13           C  
ATOM    542  C   ALA A  36      22.758  -9.316 -59.761  1.00 10.13           C  
ATOM    543  O   ALA A  36      22.468  -9.182 -60.949  1.00 10.13           O  
ATOM    544  CB  ALA A  36      20.753  -7.918 -59.261  1.00 10.13           C  
ATOM    545  H   ALA A  36      23.414  -7.412 -58.069  1.00 10.13           H  
ATOM    546  HA  ALA A  36      21.427  -9.604 -58.128  1.00 10.13           H  
ATOM    547 1HB  ALA A  36      20.164  -8.527 -59.947  1.00 10.13           H  
ATOM    548 2HB  ALA A  36      20.111  -7.548 -58.458  1.00 10.13           H  
ATOM    549 3HB  ALA A  36      21.184  -7.077 -59.800  1.00 10.13           H  
ATOM    550  N   TYR A  37      23.868  -9.910 -59.354  1.00 10.41           N  
ATOM    551  CA  TYR A  37      24.818 -10.493 -60.291  1.00 10.41           C  
ATOM    552  C   TYR A  37      24.236 -11.654 -61.078  1.00 10.41           C  
ATOM    553  O   TYR A  37      23.563 -12.520 -60.513  1.00 10.41           O  
ATOM    554  CB  TYR A  37      26.090 -10.966 -59.591  1.00 10.41           C  
ATOM    555  CG  TYR A  37      27.081 -11.603 -60.567  1.00 10.41           C  
ATOM    556  CD1 TYR A  37      27.861 -10.803 -61.388  1.00 10.41           C  
ATOM    557  CD2 TYR A  37      27.194 -12.988 -60.645  1.00 10.41           C  
ATOM    558  CE1 TYR A  37      28.744 -11.382 -62.281  1.00 10.41           C  
ATOM    559  CE2 TYR A  37      28.080 -13.563 -61.538  1.00 10.41           C  
ATOM    560  CZ  TYR A  37      28.852 -12.765 -62.352  1.00 10.41           C  
ATOM    561  OH  TYR A  37      29.740 -13.332 -63.241  1.00 10.41           O  
ATOM    562  H   TYR A  37      24.046  -9.979 -58.362  1.00 10.41           H  
ATOM    563  HA  TYR A  37      25.094  -9.723 -61.013  1.00 10.41           H  
ATOM    564 1HB  TYR A  37      26.579 -10.123 -59.100  1.00 10.41           H  
ATOM    565 2HB  TYR A  37      25.838 -11.699 -58.826  1.00 10.41           H  
ATOM    566  HD1 TYR A  37      27.774  -9.719 -61.334  1.00 10.41           H  
ATOM    567  HD2 TYR A  37      26.580 -13.620 -60.005  1.00 10.41           H  
ATOM    568  HE1 TYR A  37      29.354 -10.753 -62.926  1.00 10.41           H  
ATOM    569  HE2 TYR A  37      28.167 -14.646 -61.597  1.00 10.41           H  
ATOM    570  HH  TYR A  37      30.167 -12.637 -63.750  1.00 10.41           H  
ATOM    571  N   GLU A  38      24.527 -11.671 -62.371  1.00 10.57           N  
ATOM    572  CA  GLU A  38      24.141 -12.756 -63.253  1.00 10.57           C  
ATOM    573  C   GLU A  38      25.296 -13.010 -64.210  1.00 10.57           C  
ATOM    574  O   GLU A  38      25.811 -12.080 -64.829  1.00 10.57           O  
ATOM    575  CB  GLU A  38      22.858 -12.402 -64.017  1.00 10.57           C  
ATOM    576  CG  GLU A  38      22.328 -13.503 -64.933  1.00 10.57           C  
ATOM    577  CD  GLU A  38      21.012 -13.157 -65.593  1.00 10.57           C  
ATOM    578  OE1 GLU A  38      20.506 -12.092 -65.349  1.00 10.57           O  
ATOM    579  OE2 GLU A  38      20.513 -13.971 -66.337  1.00 10.57           O  
ATOM    580  H   GLU A  38      25.061 -10.904 -62.752  1.00 10.57           H  
ATOM    581  HA  GLU A  38      23.973 -13.656 -62.662  1.00 10.57           H  
ATOM    582 1HB  GLU A  38      22.071 -12.150 -63.303  1.00 10.57           H  
ATOM    583 2HB  GLU A  38      23.036 -11.519 -64.630  1.00 10.57           H  
ATOM    584 1HG  GLU A  38      23.055 -13.666 -65.708  1.00 10.57           H  
ATOM    585 2HG  GLU A  38      22.226 -14.423 -64.365  1.00 10.57           H  
ATOM    586  N   SER A  39      25.703 -14.273 -64.328  1.00 10.61           N  
ATOM    587  CA  SER A  39      26.823 -14.637 -65.195  1.00 10.61           C  
ATOM    588  C   SER A  39      26.437 -14.818 -66.649  1.00 10.61           C  
ATOM    589  O   SER A  39      27.303 -14.841 -67.528  1.00 10.61           O  
ATOM    590  CB  SER A  39      27.400 -15.959 -64.757  1.00 10.61           C  
ATOM    591  OG  SER A  39      26.482 -17.003 -65.026  1.00 10.61           O  
ATOM    592  H   SER A  39      25.244 -14.992 -63.787  1.00 10.61           H  
ATOM    593  HA  SER A  39      27.581 -13.856 -65.128  1.00 10.61           H  
ATOM    594 1HB  SER A  39      28.333 -16.144 -65.286  1.00 10.61           H  
ATOM    595 2HB  SER A  39      27.624 -15.928 -63.695  1.00 10.61           H  
ATOM    596  HG  SER A  39      26.322 -16.998 -66.021  1.00 10.61           H  
ATOM    597  N   LEU A  40      25.138 -14.954 -66.891  1.00 10.55           N  
ATOM    598  CA  LEU A  40      24.620 -15.294 -68.204  1.00 10.55           C  
ATOM    599  C   LEU A  40      25.262 -16.619 -68.597  1.00 10.55           C  
ATOM    600  O   LEU A  40      25.917 -17.257 -67.755  1.00 10.55           O  
ATOM    601  CB  LEU A  40      24.919 -14.185 -69.227  1.00 10.55           C  
ATOM    602  CG  LEU A  40      24.292 -12.824 -68.893  1.00 10.55           C  
ATOM    603  CD1 LEU A  40      24.758 -11.797 -69.900  1.00 10.55           C  
ATOM    604  CD2 LEU A  40      22.781 -12.954 -68.897  1.00 10.55           C  
ATOM    605  H   LEU A  40      24.494 -14.862 -66.118  1.00 10.55           H  
ATOM    606  HA  LEU A  40      23.541 -15.431 -68.140  1.00 10.55           H  
ATOM    607 1HB  LEU A  40      25.986 -14.049 -69.340  1.00 10.55           H  
ATOM    608 2HB  LEU A  40      24.522 -14.489 -70.192  1.00 10.55           H  
ATOM    609  HG  LEU A  40      24.620 -12.503 -67.900  1.00 10.55           H  
ATOM    610 1HD1 LEU A  40      24.321 -10.828 -69.658  1.00 10.55           H  
ATOM    611 2HD1 LEU A  40      25.846 -11.725 -69.864  1.00 10.55           H  
ATOM    612 3HD1 LEU A  40      24.445 -12.097 -70.899  1.00 10.55           H  
ATOM    613 1HD2 LEU A  40      22.329 -11.992 -68.647  1.00 10.55           H  
ATOM    614 2HD2 LEU A  40      22.439 -13.270 -69.881  1.00 10.55           H  
ATOM    615 3HD2 LEU A  40      22.477 -13.694 -68.158  1.00 10.55           H  
ATOM    616  N   VAL A  41      25.019 -17.072 -69.825  1.00 10.42           N  
ATOM    617  CA  VAL A  41      25.588 -18.329 -70.291  1.00 10.42           C  
ATOM    618  C   VAL A  41      26.021 -18.209 -71.744  1.00 10.42           C  
ATOM    619  O   VAL A  41      25.345 -17.570 -72.550  1.00 10.42           O  
ATOM    620  CB  VAL A  41      24.553 -19.469 -70.154  1.00 10.42           C  
ATOM    621  CG1 VAL A  41      23.352 -19.173 -71.029  1.00 10.42           C  
ATOM    622  CG2 VAL A  41      25.171 -20.814 -70.546  1.00 10.42           C  
ATOM    623  H   VAL A  41      24.455 -16.525 -70.457  1.00 10.42           H  
ATOM    624  HA  VAL A  41      26.462 -18.565 -69.683  1.00 10.42           H  
ATOM    625  HB  VAL A  41      24.216 -19.515 -69.118  1.00 10.42           H  
ATOM    626 1HG1 VAL A  41      22.616 -19.970 -70.915  1.00 10.42           H  
ATOM    627 2HG1 VAL A  41      22.909 -18.225 -70.735  1.00 10.42           H  
ATOM    628 3HG1 VAL A  41      23.672 -19.122 -72.071  1.00 10.42           H  
ATOM    629 1HG2 VAL A  41      24.428 -21.600 -70.428  1.00 10.42           H  
ATOM    630 2HG2 VAL A  41      25.492 -20.791 -71.575  1.00 10.42           H  
ATOM    631 3HG2 VAL A  41      26.025 -21.026 -69.907  1.00 10.42           H  
ATOM    632  N   ILE A  42      27.137 -18.840 -72.068  1.00 10.29           N  
ATOM    633  CA  ILE A  42      27.619 -18.900 -73.435  1.00 10.29           C  
ATOM    634  C   ILE A  42      27.354 -20.284 -73.979  1.00 10.29           C  
ATOM    635  O   ILE A  42      27.728 -21.275 -73.353  1.00 10.29           O  
ATOM    636  CB  ILE A  42      29.120 -18.587 -73.525  1.00 10.29           C  
ATOM    637  CG1 ILE A  42      29.380 -17.163 -73.019  1.00 10.29           C  
ATOM    638  CG2 ILE A  42      29.604 -18.760 -74.966  1.00 10.29           C  
ATOM    639  CD1 ILE A  42      30.840 -16.843 -72.839  1.00 10.29           C  
ATOM    640  H   ILE A  42      27.654 -19.319 -71.345  1.00 10.29           H  
ATOM    641  HA  ILE A  42      27.071 -18.180 -74.041  1.00 10.29           H  
ATOM    642  HB  ILE A  42      29.672 -19.268 -72.880  1.00 10.29           H  
ATOM    643 1HG1 ILE A  42      28.954 -16.455 -73.729  1.00 10.29           H  
ATOM    644 2HG1 ILE A  42      28.883 -17.031 -72.059  1.00 10.29           H  
ATOM    645 1HG2 ILE A  42      30.669 -18.545 -75.023  1.00 10.29           H  
ATOM    646 2HG2 ILE A  42      29.427 -19.785 -75.287  1.00 10.29           H  
ATOM    647 3HG2 ILE A  42      29.060 -18.076 -75.617  1.00 10.29           H  
ATOM    648 1HD1 ILE A  42      30.944 -15.820 -72.479  1.00 10.29           H  
ATOM    649 2HD1 ILE A  42      31.277 -17.530 -72.112  1.00 10.29           H  
ATOM    650 3HD1 ILE A  42      31.355 -16.946 -73.792  1.00 10.29           H  
ATOM    651  N   ILE A  43      26.680 -20.353 -75.118  1.00 10.20           N  
ATOM    652  CA  ILE A  43      26.347 -21.641 -75.700  1.00 10.20           C  
ATOM    653  C   ILE A  43      27.322 -21.993 -76.825  1.00 10.20           C  
ATOM    654  O   ILE A  43      27.916 -23.066 -76.795  1.00 10.20           O  
ATOM    655  CB  ILE A  43      24.895 -21.647 -76.200  1.00 10.20           C  
ATOM    656  CG1 ILE A  43      23.949 -21.254 -75.038  1.00 10.20           C  
ATOM    657  CG2 ILE A  43      24.530 -23.039 -76.706  1.00 10.20           C  
ATOM    658  CD1 ILE A  43      24.026 -22.176 -73.844  1.00 10.20           C  
ATOM    659  H   ILE A  43      26.392 -19.500 -75.572  1.00 10.20           H  
ATOM    660  HA  ILE A  43      26.438 -22.407 -74.931  1.00 10.20           H  
ATOM    661  HB  ILE A  43      24.775 -20.924 -77.005  1.00 10.20           H  
ATOM    662 1HG1 ILE A  43      24.199 -20.246 -74.706  1.00 10.20           H  
ATOM    663 2HG1 ILE A  43      22.921 -21.253 -75.402  1.00 10.20           H  
ATOM    664 1HG2 ILE A  43      23.501 -23.042 -77.057  1.00 10.20           H  
ATOM    665 2HG2 ILE A  43      25.186 -23.317 -77.519  1.00 10.20           H  
ATOM    666 3HG2 ILE A  43      24.640 -23.757 -75.896  1.00 10.20           H  
ATOM    667 1HD1 ILE A  43      23.336 -21.830 -73.072  1.00 10.20           H  
ATOM    668 2HD1 ILE A  43      23.756 -23.186 -74.145  1.00 10.20           H  
ATOM    669 3HD1 ILE A  43      25.038 -22.179 -73.449  1.00 10.20           H  
ATOM    670  N   SER A  44      27.526 -21.061 -77.781  1.00 10.08           N  
ATOM    671  CA  SER A  44      28.429 -21.289 -78.921  1.00 10.08           C  
ATOM    672  C   SER A  44      27.876 -22.604 -79.527  1.00 10.08           C  
ATOM    673  O   SER A  44      26.690 -22.854 -79.320  1.00 10.08           O  
ATOM    674  CB  SER A  44      29.862 -21.328 -78.366  1.00 10.08           C  
ATOM    675  OG  SER A  44      30.842 -21.131 -79.342  1.00 10.08           O  
ATOM    676  H   SER A  44      27.022 -20.191 -77.727  1.00 10.08           H  
ATOM    677  HA  SER A  44      28.333 -20.481 -79.647  1.00 10.08           H  
ATOM    678 1HB  SER A  44      29.969 -20.577 -77.591  1.00 10.08           H  
ATOM    679 2HB  SER A  44      30.032 -22.297 -77.898  1.00 10.08           H  
ATOM    680  HG  SER A  44      31.681 -21.285 -78.903  1.00 10.08           H  
ATOM    681  N   PRO A  45      28.555 -23.395 -80.378  1.00  9.87           N  
ATOM    682  CA  PRO A  45      28.135 -24.757 -80.617  1.00  9.87           C  
ATOM    683  C   PRO A  45      28.088 -25.377 -79.232  1.00  9.87           C  
ATOM    684  O   PRO A  45      29.013 -25.169 -78.444  1.00  9.87           O  
ATOM    685  CB  PRO A  45      29.230 -25.285 -81.542  1.00  9.87           C  
ATOM    686  CG  PRO A  45      29.736 -24.035 -82.246  1.00  9.87           C  
ATOM    687  CD  PRO A  45      29.696 -22.967 -81.172  1.00  9.87           C  
ATOM    688  HA  PRO A  45      27.140 -24.770 -81.093  1.00  9.87           H  
ATOM    689 1HB  PRO A  45      29.993 -25.764 -80.942  1.00  9.87           H  
ATOM    690 2HB  PRO A  45      28.822 -26.049 -82.220  1.00  9.87           H  
ATOM    691 1HG  PRO A  45      30.748 -24.204 -82.637  1.00  9.87           H  
ATOM    692 2HG  PRO A  45      29.093 -23.797 -83.104  1.00  9.87           H  
ATOM    693 1HD  PRO A  45      30.614 -23.078 -80.598  1.00  9.87           H  
ATOM    694 2HD  PRO A  45      29.555 -21.956 -81.581  1.00  9.87           H  
ATOM    695  N   SER A  46      27.046 -26.132 -78.914  1.00  9.68           N  
ATOM    696  CA  SER A  46      26.953 -26.647 -77.555  1.00  9.68           C  
ATOM    697  C   SER A  46      27.794 -27.891 -77.381  1.00  9.68           C  
ATOM    698  O   SER A  46      28.174 -28.523 -78.365  1.00  9.68           O  
ATOM    699  CB  SER A  46      25.503 -26.911 -77.202  1.00  9.68           C  
ATOM    700  OG  SER A  46      24.982 -27.955 -77.970  1.00  9.68           O  
ATOM    701  H   SER A  46      26.313 -26.369 -79.597  1.00  9.68           H  
ATOM    702  HA  SER A  46      27.329 -25.877 -76.878  1.00  9.68           H  
ATOM    703 1HB  SER A  46      25.427 -27.159 -76.147  1.00  9.68           H  
ATOM    704 2HB  SER A  46      24.920 -26.009 -77.372  1.00  9.68           H  
ATOM    705  HG  SER A  46      25.007 -27.651 -78.918  1.00  9.68           H  
ATOM    706  N   VAL A  47      27.992 -28.340 -76.142  1.00  9.56           N  
ATOM    707  CA  VAL A  47      28.744 -29.578 -75.952  1.00  9.56           C  
ATOM    708  C   VAL A  47      28.069 -30.754 -76.668  1.00  9.56           C  
ATOM    709  O   VAL A  47      28.725 -31.707 -77.080  1.00  9.56           O  
ATOM    710  CB  VAL A  47      28.911 -29.888 -74.453  1.00  9.56           C  
ATOM    711  CG1 VAL A  47      27.571 -30.261 -73.809  1.00  9.56           C  
ATOM    712  CG2 VAL A  47      29.906 -31.024 -74.303  1.00  9.56           C  
ATOM    713  H   VAL A  47      27.661 -27.809 -75.349  1.00  9.56           H  
ATOM    714  HA  VAL A  47      29.737 -29.440 -76.370  1.00  9.56           H  
ATOM    715  HB  VAL A  47      29.284 -28.998 -73.949  1.00  9.56           H  
ATOM    716 1HG1 VAL A  47      27.727 -30.458 -72.749  1.00  9.56           H  
ATOM    717 2HG1 VAL A  47      26.869 -29.438 -73.924  1.00  9.56           H  
ATOM    718 3HG1 VAL A  47      27.166 -31.154 -74.272  1.00  9.56           H  
ATOM    719 1HG2 VAL A  47      30.051 -31.242 -73.247  1.00  9.56           H  
ATOM    720 2HG2 VAL A  47      29.523 -31.912 -74.810  1.00  9.56           H  
ATOM    721 3HG2 VAL A  47      30.857 -30.735 -74.750  1.00  9.56           H  
ATOM    722  N   ALA A  48      26.748 -30.680 -76.819  1.00  9.55           N  
ATOM    723  CA  ALA A  48      25.966 -31.682 -77.526  1.00  9.55           C  
ATOM    724  C   ALA A  48      26.352 -31.761 -79.011  1.00  9.55           C  
ATOM    725  O   ALA A  48      26.223 -32.813 -79.634  1.00  9.55           O  
ATOM    726  CB  ALA A  48      24.489 -31.371 -77.397  1.00  9.55           C  
ATOM    727  H   ALA A  48      26.270 -29.874 -76.444  1.00  9.55           H  
ATOM    728  HA  ALA A  48      26.172 -32.650 -77.073  1.00  9.55           H  
ATOM    729 1HB  ALA A  48      23.912 -32.142 -77.906  1.00  9.55           H  
ATOM    730 2HB  ALA A  48      24.215 -31.345 -76.345  1.00  9.55           H  
ATOM    731 3HB  ALA A  48      24.282 -30.408 -77.853  1.00  9.55           H  
ATOM    732  N   ASP A  49      26.791 -30.628 -79.576  1.00  9.68           N  
ATOM    733  CA  ASP A  49      27.144 -30.495 -80.988  1.00  9.68           C  
ATOM    734  C   ASP A  49      28.623 -30.823 -81.170  1.00  9.68           C  
ATOM    735  O   ASP A  49      29.061 -31.281 -82.227  1.00  9.68           O  
ATOM    736  CB  ASP A  49      26.907 -29.052 -81.461  1.00  9.68           C  
ATOM    737  CG  ASP A  49      25.434 -28.566 -81.368  1.00  9.68           C  
ATOM    738  OD1 ASP A  49      24.575 -29.199 -81.942  1.00  9.68           O  
ATOM    739  OD2 ASP A  49      25.187 -27.541 -80.699  1.00  9.68           O  
ATOM    740  H   ASP A  49      26.924 -29.811 -78.992  1.00  9.68           H  
ATOM    741  HA  ASP A  49      26.548 -31.191 -81.577  1.00  9.68           H  
ATOM    742 1HB  ASP A  49      27.535 -28.381 -80.870  1.00  9.68           H  
ATOM    743 2HB  ASP A  49      27.234 -28.962 -82.496  1.00  9.68           H  
ATOM    744  N   LEU A  50      29.388 -30.566 -80.117  1.00  9.85           N  
ATOM    745  CA  LEU A  50      30.828 -30.757 -80.093  1.00  9.85           C  
ATOM    746  C   LEU A  50      31.229 -32.129 -79.551  1.00  9.85           C  
ATOM    747  O   LEU A  50      32.414 -32.420 -79.387  1.00  9.85           O  
ATOM    748  CB  LEU A  50      31.451 -29.648 -79.254  1.00  9.85           C  
ATOM    749  CG  LEU A  50      31.217 -28.237 -79.802  1.00  9.85           C  
ATOM    750  CD1 LEU A  50      31.773 -27.216 -78.831  1.00  9.85           C  
ATOM    751  CD2 LEU A  50      31.874 -28.133 -81.171  1.00  9.85           C  
ATOM    752  H   LEU A  50      28.943 -30.163 -79.293  1.00  9.85           H  
ATOM    753  HA  LEU A  50      31.199 -30.676 -81.113  1.00  9.85           H  
ATOM    754 1HB  LEU A  50      31.027 -29.695 -78.259  1.00  9.85           H  
ATOM    755 2HB  LEU A  50      32.523 -29.819 -79.184  1.00  9.85           H  
ATOM    756  HG  LEU A  50      30.148 -28.053 -79.899  1.00  9.85           H  
ATOM    757 1HD1 LEU A  50      31.598 -26.211 -79.212  1.00  9.85           H  
ATOM    758 2HD1 LEU A  50      31.266 -27.326 -77.870  1.00  9.85           H  
ATOM    759 3HD1 LEU A  50      32.841 -27.375 -78.702  1.00  9.85           H  
ATOM    760 1HD2 LEU A  50      31.719 -27.143 -81.586  1.00  9.85           H  
ATOM    761 2HD2 LEU A  50      32.943 -28.318 -81.074  1.00  9.85           H  
ATOM    762 3HD2 LEU A  50      31.435 -28.877 -81.838  1.00  9.85           H  
ATOM    763  N   ASP A  51      30.238 -32.971 -79.275  1.00  9.97           N  
ATOM    764  CA  ASP A  51      30.456 -34.310 -78.748  1.00  9.97           C  
ATOM    765  C   ASP A  51      31.314 -35.116 -79.731  1.00  9.97           C  
ATOM    766  O   ASP A  51      30.861 -35.404 -80.841  1.00  9.97           O  
ATOM    767  CB  ASP A  51      29.105 -35.004 -78.490  1.00  9.97           C  
ATOM    768  CG  ASP A  51      29.187 -36.437 -77.866  1.00  9.97           C  
ATOM    769  OD1 ASP A  51      30.158 -37.148 -78.100  1.00  9.97           O  
ATOM    770  OD2 ASP A  51      28.272 -36.801 -77.157  1.00  9.97           O  
ATOM    771  H   ASP A  51      29.288 -32.653 -79.423  1.00  9.97           H  
ATOM    772  HA  ASP A  51      30.941 -34.189 -77.790  1.00  9.97           H  
ATOM    773 1HB  ASP A  51      28.511 -34.371 -77.818  1.00  9.97           H  
ATOM    774 2HB  ASP A  51      28.551 -35.062 -79.429  1.00  9.97           H  
ATOM    775  N   PRO A  52      32.522 -35.571 -79.329  1.00  9.99           N  
ATOM    776  CA  PRO A  52      33.514 -36.228 -80.157  1.00  9.99           C  
ATOM    777  C   PRO A  52      33.054 -37.568 -80.709  1.00  9.99           C  
ATOM    778  O   PRO A  52      33.686 -38.105 -81.621  1.00  9.99           O  
ATOM    779  CB  PRO A  52      34.704 -36.397 -79.200  1.00  9.99           C  
ATOM    780  CG  PRO A  52      34.103 -36.416 -77.832  1.00  9.99           C  
ATOM    781  CD  PRO A  52      32.923 -35.479 -77.903  1.00  9.99           C  
ATOM    782  HA  PRO A  52      33.781 -35.551 -80.980  1.00  9.99           H  
ATOM    783 1HB  PRO A  52      35.241 -37.329 -79.435  1.00  9.99           H  
ATOM    784 2HB  PRO A  52      35.412 -35.570 -79.340  1.00  9.99           H  
ATOM    785 1HG  PRO A  52      33.811 -37.431 -77.578  1.00  9.99           H  
ATOM    786 2HG  PRO A  52      34.845 -36.106 -77.085  1.00  9.99           H  
ATOM    787 1HD  PRO A  52      32.143 -35.887 -77.242  1.00  9.99           H  
ATOM    788 2HD  PRO A  52      33.219 -34.448 -77.644  1.00  9.99           H  
ATOM    789  N   TYR A  53      31.971 -38.127 -80.168  1.00  9.90           N  
ATOM    790  CA  TYR A  53      31.524 -39.415 -80.665  1.00  9.90           C  
ATOM    791  C   TYR A  53      30.365 -39.295 -81.657  1.00  9.90           C  
ATOM    792  O   TYR A  53      29.864 -40.311 -82.159  1.00  9.90           O  
ATOM    793  CB  TYR A  53      31.143 -40.298 -79.487  1.00  9.90           C  
ATOM    794  CG  TYR A  53      32.324 -40.590 -78.601  1.00  9.90           C  
ATOM    795  CD1 TYR A  53      32.466 -39.909 -77.407  1.00  9.90           C  
ATOM    796  CD2 TYR A  53      33.279 -41.518 -78.992  1.00  9.90           C  
ATOM    797  CE1 TYR A  53      33.558 -40.156 -76.595  1.00  9.90           C  
ATOM    798  CE2 TYR A  53      34.372 -41.764 -78.183  1.00  9.90           C  
ATOM    799  CZ  TYR A  53      34.513 -41.087 -76.988  1.00  9.90           C  
ATOM    800  OH  TYR A  53      35.604 -41.329 -76.183  1.00  9.90           O  
ATOM    801  H   TYR A  53      31.433 -37.671 -79.418  1.00  9.90           H  
ATOM    802  HA  TYR A  53      32.353 -39.888 -81.188  1.00  9.90           H  
ATOM    803 1HB  TYR A  53      30.376 -39.794 -78.887  1.00  9.90           H  
ATOM    804 2HB  TYR A  53      30.730 -41.238 -79.844  1.00  9.90           H  
ATOM    805  HD1 TYR A  53      31.712 -39.171 -77.108  1.00  9.90           H  
ATOM    806  HD2 TYR A  53      33.169 -42.050 -79.937  1.00  9.90           H  
ATOM    807  HE1 TYR A  53      33.669 -39.616 -75.656  1.00  9.90           H  
ATOM    808  HE2 TYR A  53      35.124 -42.492 -78.490  1.00  9.90           H  
ATOM    809  HH  TYR A  53      36.168 -41.986 -76.598  1.00  9.90           H  
ATOM    810  N   ASP A  54      29.976 -38.064 -82.020  1.00  9.72           N  
ATOM    811  CA  ASP A  54      28.874 -37.889 -82.973  1.00  9.72           C  
ATOM    812  C   ASP A  54      29.381 -38.106 -84.399  1.00  9.72           C  
ATOM    813  O   ASP A  54      29.536 -37.164 -85.180  1.00  9.72           O  
ATOM    814  CB  ASP A  54      28.248 -36.491 -82.879  1.00  9.72           C  
ATOM    815  CG  ASP A  54      26.899 -36.355 -83.666  1.00  9.72           C  
ATOM    816  OD1 ASP A  54      26.269 -37.355 -83.920  1.00  9.72           O  
ATOM    817  OD2 ASP A  54      26.529 -35.253 -84.003  1.00  9.72           O  
ATOM    818  H   ASP A  54      30.419 -37.239 -81.605  1.00  9.72           H  
ATOM    819  HA  ASP A  54      28.107 -38.635 -82.763  1.00  9.72           H  
ATOM    820 1HB  ASP A  54      28.075 -36.239 -81.829  1.00  9.72           H  
ATOM    821 2HB  ASP A  54      28.956 -35.754 -83.266  1.00  9.72           H  
ATOM    822  N   ARG A  55      29.659 -39.355 -84.723  1.00  9.48           N  
ATOM    823  CA  ARG A  55      30.212 -39.706 -86.017  1.00  9.48           C  
ATOM    824  C   ARG A  55      29.213 -39.463 -87.135  1.00  9.48           C  
ATOM    825  O   ARG A  55      28.014 -39.656 -86.957  1.00  9.48           O  
ATOM    826  CB  ARG A  55      30.676 -41.150 -86.034  1.00  9.48           C  
ATOM    827  CG  ARG A  55      31.875 -41.428 -85.135  1.00  9.48           C  
ATOM    828  CD  ARG A  55      32.360 -42.821 -85.275  1.00  9.48           C  
ATOM    829  NE  ARG A  55      33.481 -43.105 -84.386  1.00  9.48           N  
ATOM    830  CZ  ARG A  55      34.200 -44.247 -84.394  1.00  9.48           C  
ATOM    831  NH1 ARG A  55      33.930 -45.197 -85.264  1.00  9.48           N  
ATOM    832  NH2 ARG A  55      35.184 -44.409 -83.527  1.00  9.48           N  
ATOM    833  H   ARG A  55      29.516 -40.057 -84.001  1.00  9.48           H  
ATOM    834  HA  ARG A  55      31.083 -39.074 -86.194  1.00  9.48           H  
ATOM    835 1HB  ARG A  55      29.861 -41.800 -85.713  1.00  9.48           H  
ATOM    836 2HB  ARG A  55      30.944 -41.440 -87.049  1.00  9.48           H  
ATOM    837 1HG  ARG A  55      32.687 -40.748 -85.392  1.00  9.48           H  
ATOM    838 2HG  ARG A  55      31.586 -41.267 -84.092  1.00  9.48           H  
ATOM    839 1HD  ARG A  55      31.552 -43.494 -85.024  1.00  9.48           H  
ATOM    840 2HD  ARG A  55      32.678 -43.002 -86.300  1.00  9.48           H  
ATOM    841  HE  ARG A  55      33.726 -42.399 -83.702  1.00  9.48           H  
ATOM    842 1HH1 ARG A  55      33.191 -45.070 -85.940  1.00  9.48           H  
ATOM    843 2HH1 ARG A  55      34.475 -46.048 -85.265  1.00  9.48           H  
ATOM    844 1HH2 ARG A  55      35.397 -43.680 -82.860  1.00  9.48           H  
ATOM    845 2HH2 ARG A  55      35.726 -45.261 -83.532  1.00  9.48           H  
ATOM    846  N   GLY A  56      29.740 -39.077 -88.302  1.00  9.20           N  
ATOM    847  CA  GLY A  56      28.997 -38.814 -89.543  1.00  9.20           C  
ATOM    848  C   GLY A  56      27.548 -39.320 -89.589  1.00  9.20           C  
ATOM    849  O   GLY A  56      26.609 -38.532 -89.440  1.00  9.20           O  
ATOM    850  H   GLY A  56      30.740 -38.939 -88.328  1.00  9.20           H  
ATOM    851 1HA  GLY A  56      28.985 -37.735 -89.703  1.00  9.20           H  
ATOM    852 2HA  GLY A  56      29.555 -39.222 -90.383  1.00  9.20           H  
ATOM    853  N   PRO A  57      27.317 -40.628 -89.790  1.00  8.83           N  
ATOM    854  CA  PRO A  57      26.009 -41.240 -89.941  1.00  8.83           C  
ATOM    855  C   PRO A  57      25.284 -41.383 -88.620  1.00  8.83           C  
ATOM    856  O   PRO A  57      25.000 -42.502 -88.198  1.00  8.83           O  
ATOM    857  CB  PRO A  57      26.362 -42.609 -90.524  1.00  8.83           C  
ATOM    858  CG  PRO A  57      27.716 -42.929 -89.917  1.00  8.83           C  
ATOM    859  CD  PRO A  57      28.442 -41.589 -89.870  1.00  8.83           C  
ATOM    860  HA  PRO A  57      25.413 -40.646 -90.650  1.00  8.83           H  
ATOM    861 1HB  PRO A  57      25.592 -43.344 -90.249  1.00  8.83           H  
ATOM    862 2HB  PRO A  57      26.384 -42.557 -91.623  1.00  8.83           H  
ATOM    863 1HG  PRO A  57      27.588 -43.371 -88.908  1.00  8.83           H  
ATOM    864 2HG  PRO A  57      28.244 -43.676 -90.524  1.00  8.83           H  
ATOM    865 1HD  PRO A  57      29.058 -41.564 -88.975  1.00  8.83           H  
ATOM    866 2HD  PRO A  57      29.024 -41.438 -90.786  1.00  8.83           H  
ATOM    867  N   GLY A  58      24.959 -40.249 -88.008  1.00  8.38           N  
ATOM    868  CA  GLY A  58      24.294 -40.131 -86.710  1.00  8.38           C  
ATOM    869  C   GLY A  58      23.544 -41.381 -86.234  1.00  8.38           C  
ATOM    870  O   GLY A  58      23.992 -42.025 -85.294  1.00  8.38           O  
ATOM    871  H   GLY A  58      25.261 -39.388 -88.469  1.00  8.38           H  
ATOM    872 1HA  GLY A  58      25.063 -39.892 -85.972  1.00  8.38           H  
ATOM    873 2HA  GLY A  58      23.636 -39.267 -86.713  1.00  8.38           H  
ATOM    874  N   PRO A  59      22.398 -41.745 -86.846  1.00  7.90           N  
ATOM    875  CA  PRO A  59      21.556 -42.898 -86.512  1.00  7.90           C  
ATOM    876  C   PRO A  59      22.292 -44.241 -86.405  1.00  7.90           C  
ATOM    877  O   PRO A  59      21.849 -45.136 -85.680  1.00  7.90           O  
ATOM    878  CB  PRO A  59      20.575 -42.923 -87.688  1.00  7.90           C  
ATOM    879  CG  PRO A  59      20.474 -41.480 -88.128  1.00  7.90           C  
ATOM    880  CD  PRO A  59      21.873 -40.937 -87.977  1.00  7.90           C  
ATOM    881  HA  PRO A  59      21.027 -42.685 -85.573  1.00  7.90           H  
ATOM    882 1HB  PRO A  59      20.960 -43.586 -88.476  1.00  7.90           H  
ATOM    883 2HB  PRO A  59      19.610 -43.344 -87.362  1.00  7.90           H  
ATOM    884 1HG  PRO A  59      20.108 -41.431 -89.164  1.00  7.90           H  
ATOM    885 2HG  PRO A  59      19.747 -40.942 -87.505  1.00  7.90           H  
ATOM    886 1HD  PRO A  59      22.448 -41.127 -88.891  1.00  7.90           H  
ATOM    887 2HD  PRO A  59      21.812 -39.878 -87.733  1.00  7.90           H  
ATOM    888  N   GLY A  60      23.378 -44.406 -87.160  1.00  7.53           N  
ATOM    889  CA  GLY A  60      24.159 -45.635 -87.139  1.00  7.53           C  
ATOM    890  C   GLY A  60      25.427 -45.441 -86.315  1.00  7.53           C  
ATOM    891  O   GLY A  60      26.029 -46.422 -85.857  1.00  7.53           O  
ATOM    892  H   GLY A  60      23.720 -43.647 -87.731  1.00  7.53           H  
ATOM    893 1HA  GLY A  60      23.565 -46.445 -86.720  1.00  7.53           H  
ATOM    894 2HA  GLY A  60      24.424 -45.915 -88.157  1.00  7.53           H  
ATOM    895  N   TYR A  61      25.755 -44.169 -86.051  1.00  7.37           N  
ATOM    896  CA  TYR A  61      26.933 -43.783 -85.292  1.00  7.37           C  
ATOM    897  C   TYR A  61      28.113 -44.721 -85.531  1.00  7.37           C  
ATOM    898  O   TYR A  61      28.394 -45.099 -86.669  1.00  7.37           O  
ATOM    899  CB  TYR A  61      26.536 -43.582 -83.810  1.00  7.37           C  
ATOM    900  CG  TYR A  61      25.792 -44.756 -83.135  1.00  7.37           C  
ATOM    901  CD1 TYR A  61      26.438 -45.768 -82.425  1.00  7.37           C  
ATOM    902  CD2 TYR A  61      24.406 -44.791 -83.255  1.00  7.37           C  
ATOM    903  CE1 TYR A  61      25.696 -46.785 -81.862  1.00  7.37           C  
ATOM    904  CE2 TYR A  61      23.681 -45.804 -82.700  1.00  7.37           C  
ATOM    905  CZ  TYR A  61      24.311 -46.799 -82.009  1.00  7.37           C  
ATOM    906  OH  TYR A  61      23.566 -47.814 -81.457  1.00  7.37           O  
ATOM    907  H   TYR A  61      25.184 -43.428 -86.457  1.00  7.37           H  
ATOM    908  HA  TYR A  61      27.239 -42.801 -85.657  1.00  7.37           H  
ATOM    909 1HB  TYR A  61      27.416 -43.344 -83.218  1.00  7.37           H  
ATOM    910 2HB  TYR A  61      25.889 -42.708 -83.748  1.00  7.37           H  
ATOM    911  HD1 TYR A  61      27.515 -45.770 -82.307  1.00  7.37           H  
ATOM    912  HD2 TYR A  61      23.891 -44.006 -83.807  1.00  7.37           H  
ATOM    913  HE1 TYR A  61      26.198 -47.577 -81.307  1.00  7.37           H  
ATOM    914  HE2 TYR A  61      22.597 -45.813 -82.816  1.00  7.37           H  
ATOM    915  HH  TYR A  61      22.629 -47.597 -81.548  1.00  7.37           H  
ATOM    916  N   GLY A  62      28.855 -45.048 -84.483  1.00  7.37           N  
ATOM    917  CA  GLY A  62      30.025 -45.912 -84.599  1.00  7.37           C  
ATOM    918  C   GLY A  62      29.713 -47.414 -84.590  1.00  7.37           C  
ATOM    919  O   GLY A  62      30.615 -48.229 -84.390  1.00  7.37           O  
ATOM    920  H   GLY A  62      28.599 -44.708 -83.571  1.00  7.37           H  
ATOM    921 1HA  GLY A  62      30.548 -45.670 -85.523  1.00  7.37           H  
ATOM    922 2HA  GLY A  62      30.713 -45.686 -83.785  1.00  7.37           H  
ATOM    923  N   ARG A  63      28.443 -47.793 -84.741  1.00  7.49           N  
ATOM    924  CA  ARG A  63      28.087 -49.205 -84.720  1.00  7.49           C  
ATOM    925  C   ARG A  63      28.258 -49.834 -86.096  1.00  7.49           C  
ATOM    926  O   ARG A  63      27.590 -49.465 -87.059  1.00  7.49           O  
ATOM    927  CB  ARG A  63      26.656 -49.395 -84.241  1.00  7.49           C  
ATOM    928  CG  ARG A  63      26.193 -50.841 -84.138  1.00  7.49           C  
ATOM    929  CD  ARG A  63      24.793 -50.954 -83.620  1.00  7.49           C  
ATOM    930  NE  ARG A  63      24.669 -50.525 -82.212  1.00  7.49           N  
ATOM    931  CZ  ARG A  63      24.973 -51.301 -81.148  1.00  7.49           C  
ATOM    932  NH1 ARG A  63      25.418 -52.526 -81.332  1.00  7.49           N  
ATOM    933  NH2 ARG A  63      24.821 -50.838 -79.918  1.00  7.49           N  
ATOM    934  H   ARG A  63      27.712 -47.106 -84.935  1.00  7.49           H  
ATOM    935  HA  ARG A  63      28.748 -49.717 -84.022  1.00  7.49           H  
ATOM    936 1HB  ARG A  63      26.560 -48.975 -83.258  1.00  7.49           H  
ATOM    937 2HB  ARG A  63      25.970 -48.859 -84.896  1.00  7.49           H  
ATOM    938 1HG  ARG A  63      26.211 -51.290 -85.131  1.00  7.49           H  
ATOM    939 2HG  ARG A  63      26.857 -51.393 -83.477  1.00  7.49           H  
ATOM    940 1HD  ARG A  63      24.142 -50.324 -84.226  1.00  7.49           H  
ATOM    941 2HD  ARG A  63      24.463 -51.992 -83.698  1.00  7.49           H  
ATOM    942  HE  ARG A  63      24.319 -49.584 -82.022  1.00  7.49           H  
ATOM    943 1HH1 ARG A  63      25.532 -52.886 -82.269  1.00  7.49           H  
ATOM    944 2HH1 ARG A  63      25.644 -53.105 -80.536  1.00  7.49           H  
ATOM    945 1HH2 ARG A  63      24.471 -49.899 -79.768  1.00  7.49           H  
ATOM    946 2HH2 ARG A  63      25.048 -51.422 -79.129  1.00  7.49           H  
ATOM    947  N   LYS A  64      29.159 -50.808 -86.188  1.00  7.63           N  
ATOM    948  CA  LYS A  64      29.426 -51.463 -87.466  1.00  7.63           C  
ATOM    949  C   LYS A  64      28.279 -52.379 -87.885  1.00  7.63           C  
ATOM    950  O   LYS A  64      27.926 -52.479 -89.067  1.00  7.63           O  
ATOM    951  CB  LYS A  64      30.732 -52.248 -87.386  1.00  7.63           C  
ATOM    952  CG  LYS A  64      31.973 -51.365 -87.286  1.00  7.63           C  
ATOM    953  CD  LYS A  64      33.249 -52.191 -87.198  1.00  7.63           C  
ATOM    954  CE  LYS A  64      34.478 -51.297 -87.089  1.00  7.63           C  
ATOM    955  NZ  LYS A  64      35.732 -52.089 -86.957  1.00  7.63           N  
ATOM    956  H   LYS A  64      29.691 -51.065 -85.368  1.00  7.63           H  
ATOM    957  HA  LYS A  64      29.533 -50.692 -88.230  1.00  7.63           H  
ATOM    958 1HB  LYS A  64      30.711 -52.907 -86.519  1.00  7.63           H  
ATOM    959 2HB  LYS A  64      30.834 -52.874 -88.273  1.00  7.63           H  
ATOM    960 1HG  LYS A  64      32.026 -50.719 -88.162  1.00  7.63           H  
ATOM    961 2HG  LYS A  64      31.895 -50.732 -86.398  1.00  7.63           H  
ATOM    962 1HD  LYS A  64      33.204 -52.840 -86.323  1.00  7.63           H  
ATOM    963 2HD  LYS A  64      33.342 -52.814 -88.088  1.00  7.63           H  
ATOM    964 1HE  LYS A  64      34.546 -50.674 -87.979  1.00  7.63           H  
ATOM    965 2HE  LYS A  64      34.373 -50.653 -86.215  1.00  7.63           H  
ATOM    966 1HZ  LYS A  64      36.521 -51.461 -86.886  1.00  7.63           H  
ATOM    967 2HZ  LYS A  64      35.683 -52.662 -86.126  1.00  7.63           H  
ATOM    968 3HZ  LYS A  64      35.845 -52.680 -87.767  1.00  7.63           H  
ATOM    969  N   LYS A  65      27.664 -53.049 -86.914  1.00  7.69           N  
ATOM    970  CA  LYS A  65      26.596 -53.972 -87.262  1.00  7.69           C  
ATOM    971  C   LYS A  65      25.277 -53.253 -87.452  1.00  7.69           C  
ATOM    972  O   LYS A  65      24.440 -53.180 -86.550  1.00  7.69           O  
ATOM    973  CB  LYS A  65      26.420 -55.098 -86.253  1.00  7.69           C  
ATOM    974  CG  LYS A  65      25.355 -56.110 -86.741  1.00  7.69           C  
ATOM    975  CD  LYS A  65      25.236 -57.343 -85.862  1.00  7.69           C  
ATOM    976  CE  LYS A  65      24.080 -58.257 -86.339  1.00  7.69           C  
ATOM    977  NZ  LYS A  65      24.320 -58.854 -87.714  1.00  7.69           N  
ATOM    978  H   LYS A  65      27.953 -52.933 -85.957  1.00  7.69           H  
ATOM    979  HA  LYS A  65      26.844 -54.437 -88.216  1.00  7.69           H  
ATOM    980 1HB  LYS A  65      27.363 -55.623 -86.109  1.00  7.69           H  
ATOM    981 2HB  LYS A  65      26.103 -54.692 -85.293  1.00  7.69           H  
ATOM    982 1HG  LYS A  65      24.382 -55.611 -86.788  1.00  7.69           H  
ATOM    983 2HG  LYS A  65      25.606 -56.431 -87.757  1.00  7.69           H  
ATOM    984 1HD  LYS A  65      26.168 -57.906 -85.898  1.00  7.69           H  
ATOM    985 2HD  LYS A  65      25.050 -57.044 -84.832  1.00  7.69           H  
ATOM    986 1HE  LYS A  65      23.963 -59.067 -85.623  1.00  7.69           H  
ATOM    987 2HE  LYS A  65      23.158 -57.675 -86.368  1.00  7.69           H  
ATOM    988 1HZ  LYS A  65      23.540 -59.437 -87.973  1.00  7.69           H  
ATOM    989 2HZ  LYS A  65      24.412 -58.120 -88.441  1.00  7.69           H  
ATOM    990 3HZ  LYS A  65      25.157 -59.404 -87.710  1.00  7.69           H  
ATOM    991  N   ARG A  66      25.119 -52.717 -88.643  1.00  7.62           N  
ATOM    992  CA  ARG A  66      23.938 -51.967 -89.029  1.00  7.62           C  
ATOM    993  C   ARG A  66      22.739 -52.894 -88.969  1.00  7.62           C  
ATOM    994  O   ARG A  66      22.876 -54.088 -89.204  1.00  7.62           O  
ATOM    995  CB  ARG A  66      24.075 -51.451 -90.457  1.00  7.62           C  
ATOM    996  CG  ARG A  66      25.178 -50.436 -90.675  1.00  7.62           C  
ATOM    997  CD  ARG A  66      25.348 -50.101 -92.130  1.00  7.62           C  
ATOM    998  NE  ARG A  66      24.197 -49.391 -92.713  1.00  7.62           N  
ATOM    999  CZ  ARG A  66      24.058 -48.052 -92.746  1.00  7.62           C  
ATOM   1000  NH1 ARG A  66      24.966 -47.262 -92.216  1.00  7.62           N  
ATOM   1001  NH2 ARG A  66      22.993 -47.551 -93.331  1.00  7.62           N  
ATOM   1002  H   ARG A  66      25.909 -52.808 -89.281  1.00  7.62           H  
ATOM   1003  HA  ARG A  66      23.796 -51.134 -88.339  1.00  7.62           H  
ATOM   1004 1HB  ARG A  66      24.259 -52.290 -91.130  1.00  7.62           H  
ATOM   1005 2HB  ARG A  66      23.139 -50.986 -90.767  1.00  7.62           H  
ATOM   1006 1HG  ARG A  66      24.941 -49.520 -90.134  1.00  7.62           H  
ATOM   1007 2HG  ARG A  66      26.123 -50.841 -90.299  1.00  7.62           H  
ATOM   1008 1HD  ARG A  66      26.229 -49.472 -92.249  1.00  7.62           H  
ATOM   1009 2HD  ARG A  66      25.491 -51.026 -92.690  1.00  7.62           H  
ATOM   1010  HE  ARG A  66      23.435 -49.929 -93.157  1.00  7.62           H  
ATOM   1011 1HH1 ARG A  66      25.783 -47.658 -91.771  1.00  7.62           H  
ATOM   1012 2HH1 ARG A  66      24.843 -46.263 -92.259  1.00  7.62           H  
ATOM   1013 1HH2 ARG A  66      22.319 -48.206 -93.745  1.00  7.62           H  
ATOM   1014 2HH2 ARG A  66      22.851 -46.556 -93.380  1.00  7.62           H  
ATOM   1015  N   ARG A  67      21.546 -52.339 -88.762  1.00  7.42           N  
ATOM   1016  CA  ARG A  67      20.303 -53.129 -88.741  1.00  7.42           C  
ATOM   1017  C   ARG A  67      20.039 -53.818 -90.088  1.00  7.42           C  
ATOM   1018  O   ARG A  67      19.271 -54.772 -90.184  1.00  7.42           O  
ATOM   1019  CB  ARG A  67      19.120 -52.241 -88.390  1.00  7.42           C  
ATOM   1020  CG  ARG A  67      19.098 -51.743 -86.948  1.00  7.42           C  
ATOM   1021  CD  ARG A  67      17.934 -50.844 -86.688  1.00  7.42           C  
ATOM   1022  NE  ARG A  67      17.905 -50.372 -85.308  1.00  7.42           N  
ATOM   1023  CZ  ARG A  67      17.055 -49.437 -84.832  1.00  7.42           C  
ATOM   1024  NH1 ARG A  67      16.171 -48.880 -85.630  1.00  7.42           N  
ATOM   1025  NH2 ARG A  67      17.111 -49.080 -83.560  1.00  7.42           N  
ATOM   1026  H   ARG A  67      21.494 -51.348 -88.579  1.00  7.42           H  
ATOM   1027  HA  ARG A  67      20.399 -53.897 -87.973  1.00  7.42           H  
ATOM   1028 1HB  ARG A  67      19.116 -51.368 -89.042  1.00  7.42           H  
ATOM   1029 2HB  ARG A  67      18.193 -52.785 -88.567  1.00  7.42           H  
ATOM   1030 1HG  ARG A  67      19.028 -52.596 -86.273  1.00  7.42           H  
ATOM   1031 2HG  ARG A  67      20.016 -51.191 -86.739  1.00  7.42           H  
ATOM   1032 1HD  ARG A  67      17.990 -49.976 -87.344  1.00  7.42           H  
ATOM   1033 2HD  ARG A  67      17.008 -51.385 -86.881  1.00  7.42           H  
ATOM   1034  HE  ARG A  67      18.569 -50.775 -84.660  1.00  7.42           H  
ATOM   1035 1HH1 ARG A  67      16.126 -49.151 -86.602  1.00  7.42           H  
ATOM   1036 2HH1 ARG A  67      15.537 -48.180 -85.272  1.00  7.42           H  
ATOM   1037 1HH2 ARG A  67      17.790 -49.507 -82.945  1.00  7.42           H  
ATOM   1038 2HH2 ARG A  67      16.477 -48.381 -83.204  1.00  7.42           H  
ATOM   1039  N   GLN A  68      20.691 -53.299 -91.119  1.00  7.15           N  
ATOM   1040  CA  GLN A  68      20.636 -53.753 -92.497  1.00  7.15           C  
ATOM   1041  C   GLN A  68      21.615 -54.907 -92.789  1.00  7.15           C  
ATOM   1042  O   GLN A  68      21.670 -55.393 -93.926  1.00  7.15           O  
ATOM   1043  CB  GLN A  68      20.989 -52.566 -93.395  1.00  7.15           C  
ATOM   1044  CG  GLN A  68      19.986 -51.435 -93.333  1.00  7.15           C  
ATOM   1045  CD  GLN A  68      20.436 -50.198 -94.098  1.00  7.15           C  
ATOM   1046  OE1 GLN A  68      21.637 -49.873 -94.166  1.00  7.15           O  
ATOM   1047  NE2 GLN A  68      19.473 -49.495 -94.685  1.00  7.15           N  
ATOM   1048  H   GLN A  68      21.285 -52.513 -90.919  1.00  7.15           H  
ATOM   1049  HA  GLN A  68      19.625 -54.096 -92.709  1.00  7.15           H  
ATOM   1050 1HB  GLN A  68      21.967 -52.177 -93.114  1.00  7.15           H  
ATOM   1051 2HB  GLN A  68      21.055 -52.901 -94.429  1.00  7.15           H  
ATOM   1052 1HG  GLN A  68      19.042 -51.777 -93.759  1.00  7.15           H  
ATOM   1053 2HG  GLN A  68      19.843 -51.154 -92.289  1.00  7.15           H  
ATOM   1054 1HE2 GLN A  68      19.693 -48.671 -95.211  1.00  7.15           H  
ATOM   1055 2HE2 GLN A  68      18.520 -49.791 -94.608  1.00  7.15           H  
ATOM   1056  N   ARG A  69      22.414 -55.303 -91.789  1.00  6.92           N  
ATOM   1057  CA  ARG A  69      23.428 -56.341 -91.954  1.00  6.92           C  
ATOM   1058  C   ARG A  69      23.422 -57.352 -90.799  1.00  6.92           C  
ATOM   1059  O   ARG A  69      22.715 -58.361 -90.856  1.00  6.92           O  
ATOM   1060  OXT ARG A  69      24.335 -57.314 -89.969  1.00  6.92           O  
ATOM   1061  CB  ARG A  69      24.813 -55.703 -92.044  1.00  6.92           C  
ATOM   1062  CG  ARG A  69      25.049 -54.792 -93.259  1.00  6.92           C  
ATOM   1063  CD  ARG A  69      25.116 -55.580 -94.527  1.00  6.92           C  
ATOM   1064  NE  ARG A  69      25.404 -54.745 -95.681  1.00  6.92           N  
ATOM   1065  CZ  ARG A  69      24.482 -54.099 -96.430  1.00  6.92           C  
ATOM   1066  NH1 ARG A  69      23.194 -54.185 -96.159  1.00  6.92           N  
ATOM   1067  NH2 ARG A  69      24.880 -53.367 -97.460  1.00  6.92           N  
ATOM   1068  H   ARG A  69      22.331 -54.867 -90.873  1.00  6.92           H  
ATOM   1069  HA  ARG A  69      23.226 -56.876 -92.881  1.00  6.92           H  
ATOM   1070 1HB  ARG A  69      24.982 -55.098 -91.147  1.00  6.92           H  
ATOM   1071 2HB  ARG A  69      25.572 -56.482 -92.060  1.00  6.92           H  
ATOM   1072 1HG  ARG A  69      24.254 -54.056 -93.346  1.00  6.92           H  
ATOM   1073 2HG  ARG A  69      26.000 -54.274 -93.130  1.00  6.92           H  
ATOM   1074 1HD  ARG A  69      25.901 -56.330 -94.445  1.00  6.92           H  
ATOM   1075 2HD  ARG A  69      24.160 -56.074 -94.695  1.00  6.92           H  
ATOM   1076  HE  ARG A  69      26.373 -54.639 -95.944  1.00  6.92           H  
ATOM   1077 1HH1 ARG A  69      22.844 -54.745 -95.366  1.00  6.92           H  
ATOM   1078 2HH1 ARG A  69      22.530 -53.695 -96.737  1.00  6.92           H  
ATOM   1079 1HH2 ARG A  69      25.865 -53.294 -97.678  1.00  6.92           H  
ATOM   1080 2HH2 ARG A  69      24.201 -52.881 -98.026  1.00  6.92           H  
ENDMDL

REMARK ID 694573 DOMAINID 685456 MODEL 5 Peptide 4
MODEL     5
ATOM      1  N   VAL A   1       3.368   2.280  -4.474  1.00  7.61           N  
ATOM      2  CA  VAL A   1       3.866   1.503  -3.345  1.00  7.61           C  
ATOM      3  C   VAL A   1       3.323   2.051  -2.020  1.00  7.61           C  
ATOM      4  O   VAL A   1       2.712   1.311  -1.250  1.00  7.61           O  
ATOM      5  CB  VAL A   1       5.394   1.521  -3.297  1.00  7.61           C  
ATOM      6  CG1 VAL A   1       5.825   0.771  -2.084  1.00  7.61           C  
ATOM      7  CG2 VAL A   1       5.997   0.912  -4.544  1.00  7.61           C  
ATOM      8 1H   VAL A   1       3.168   1.653  -5.240  1.00  7.61           H  
ATOM      9 2H   VAL A   1       2.519   2.760  -4.208  1.00  7.61           H  
ATOM     10 3H   VAL A   1       4.064   2.951  -4.764  1.00  7.61           H  
ATOM     11  HA  VAL A   1       3.532   0.472  -3.460  1.00  7.61           H  
ATOM     12  HB  VAL A   1       5.727   2.543  -3.198  1.00  7.61           H  
ATOM     13 1HG1 VAL A   1       6.887   0.791  -1.998  1.00  7.61           H  
ATOM     14 2HG1 VAL A   1       5.383   1.239  -1.212  1.00  7.61           H  
ATOM     15 3HG1 VAL A   1       5.488  -0.261  -2.157  1.00  7.61           H  
ATOM     16 1HG2 VAL A   1       7.084   0.944  -4.472  1.00  7.61           H  
ATOM     17 2HG2 VAL A   1       5.670  -0.124  -4.638  1.00  7.61           H  
ATOM     18 3HG2 VAL A   1       5.675   1.476  -5.417  1.00  7.61           H  
ATOM     19  N   SER A   2       3.510   3.360  -1.806  1.00  6.68           N  
ATOM     20  CA  SER A   2       3.049   4.117  -0.626  1.00  6.68           C  
ATOM     21  C   SER A   2       3.761   3.797   0.713  1.00  6.68           C  
ATOM     22  O   SER A   2       4.783   3.110   0.761  1.00  6.68           O  
ATOM     23  CB  SER A   2       1.534   3.941  -0.463  1.00  6.68           C  
ATOM     24  OG  SER A   2       1.003   4.883   0.433  1.00  6.68           O  
ATOM     25  H   SER A   2       4.031   3.890  -2.485  1.00  6.68           H  
ATOM     26  HA  SER A   2       3.228   5.172  -0.834  1.00  6.68           H  
ATOM     27 1HB  SER A   2       1.045   4.037  -1.431  1.00  6.68           H  
ATOM     28 2HB  SER A   2       1.318   2.944  -0.084  1.00  6.68           H  
ATOM     29  HG  SER A   2       0.062   4.687   0.490  1.00  6.68           H  
ATOM     30  N   ALA A   3       3.166   4.307   1.798  1.00  6.19           N  
ATOM     31  CA  ALA A   3       3.669   4.248   3.172  1.00  6.19           C  
ATOM     32  C   ALA A   3       3.900   2.821   3.608  1.00  6.19           C  
ATOM     33  O   ALA A   3       3.446   1.881   2.945  1.00  6.19           O  
ATOM     34  CB  ALA A   3       2.697   4.925   4.117  1.00  6.19           C  
ATOM     35  H   ALA A   3       2.305   4.801   1.627  1.00  6.19           H  
ATOM     36  HA  ALA A   3       4.628   4.770   3.210  1.00  6.19           H  
ATOM     37 1HB  ALA A   3       3.099   4.893   5.132  1.00  6.19           H  
ATOM     38 2HB  ALA A   3       2.554   5.962   3.815  1.00  6.19           H  
ATOM     39 3HB  ALA A   3       1.744   4.403   4.087  1.00  6.19           H  
ATOM     40  N   SER A   4       4.621   2.637   4.723  1.00  6.19           N  
ATOM     41  CA  SER A   4       4.973   1.292   5.175  1.00  6.19           C  
ATOM     42  C   SER A   4       5.957   0.699   4.179  1.00  6.19           C  
ATOM     43  O   SER A   4       7.157   0.725   4.411  1.00  6.19           O  
ATOM     44  CB  SER A   4       3.761   0.380   5.398  1.00  6.19           C  
ATOM     45  OG  SER A   4       2.941   0.875   6.425  1.00  6.19           O  
ATOM     46  H   SER A   4       4.962   3.445   5.256  1.00  6.19           H  
ATOM     47  HA  SER A   4       5.486   1.379   6.135  1.00  6.19           H  
ATOM     48 1HB  SER A   4       3.179   0.222   4.509  1.00  6.19           H  
ATOM     49 2HB  SER A   4       4.134  -0.604   5.689  1.00  6.19           H  
ATOM     50  HG  SER A   4       3.514   0.990   7.186  1.00  6.19           H  
ATOM     51  N   HIS A   5       5.498   0.176   3.070  1.00  6.65           N  
ATOM     52  CA  HIS A   5       6.414  -0.445   2.118  1.00  6.65           C  
ATOM     53  C   HIS A   5       7.587   0.494   1.707  1.00  6.65           C  
ATOM     54  O   HIS A   5       8.749   0.062   1.688  1.00  6.65           O  
ATOM     55  CB  HIS A   5       5.627  -0.876   0.894  1.00  6.65           C  
ATOM     56  CG  HIS A   5       4.703  -2.010   1.147  1.00  6.65           C  
ATOM     57  ND1 HIS A   5       5.133  -3.244   1.589  1.00  6.65           N  
ATOM     58  CD2 HIS A   5       3.360  -2.098   1.025  1.00  6.65           C  
ATOM     59  CE1 HIS A   5       4.092  -4.045   1.729  1.00  6.65           C  
ATOM     60  NE2 HIS A   5       3.003  -3.375   1.392  1.00  6.65           N  
ATOM     61  H   HIS A   5       4.499   0.250   2.883  1.00  6.65           H  
ATOM     62  HA  HIS A   5       6.845  -1.337   2.573  1.00  6.65           H  
ATOM     63 1HB  HIS A   5       5.015  -0.038   0.570  1.00  6.65           H  
ATOM     64 2HB  HIS A   5       6.306  -1.142   0.089  1.00  6.65           H  
ATOM     65  HD1 HIS A   5       6.077  -3.510   1.787  1.00  6.65           H  
ATOM     66  HD2 HIS A   5       2.600  -1.378   0.710  1.00  6.65           H  
ATOM     67  HE1 HIS A   5       4.224  -5.070   2.074  1.00  6.65           H  
ATOM     68  N   LEU A   6       7.336   1.797   1.501  1.00  7.68           N  
ATOM     69  CA  LEU A   6       8.435   2.716   1.150  1.00  7.68           C  
ATOM     70  C   LEU A   6       9.289   3.139   2.350  1.00  7.68           C  
ATOM     71  O   LEU A   6      10.264   3.889   2.200  1.00  7.68           O  
ATOM     72  CB  LEU A   6       7.910   3.987   0.481  1.00  7.68           C  
ATOM     73  CG  LEU A   6       7.315   3.806  -0.894  1.00  7.68           C  
ATOM     74  CD1 LEU A   6       6.749   5.119  -1.398  1.00  7.68           C  
ATOM     75  CD2 LEU A   6       8.371   3.251  -1.801  1.00  7.68           C  
ATOM     76  H   LEU A   6       6.377   2.157   1.516  1.00  7.68           H  
ATOM     77  HA  LEU A   6       9.082   2.206   0.439  1.00  7.68           H  
ATOM     78 1HB  LEU A   6       7.125   4.397   1.120  1.00  7.68           H  
ATOM     79 2HB  LEU A   6       8.698   4.699   0.427  1.00  7.68           H  
ATOM     80  HG  LEU A   6       6.520   3.120  -0.838  1.00  7.68           H  
ATOM     81 1HD1 LEU A   6       6.312   4.971  -2.379  1.00  7.68           H  
ATOM     82 2HD1 LEU A   6       5.984   5.467  -0.705  1.00  7.68           H  
ATOM     83 3HD1 LEU A   6       7.541   5.858  -1.463  1.00  7.68           H  
ATOM     84 1HD2 LEU A   6       7.971   3.082  -2.792  1.00  7.68           H  
ATOM     85 2HD2 LEU A   6       9.192   3.919  -1.873  1.00  7.68           H  
ATOM     86 3HD2 LEU A   6       8.704   2.321  -1.373  1.00  7.68           H  
ATOM     87  N   GLU A   7       8.920   2.669   3.540  1.00  9.34           N  
ATOM     88  CA  GLU A   7       9.631   2.958   4.773  1.00  9.34           C  
ATOM     89  C   GLU A   7      10.393   1.699   5.246  1.00  9.34           C  
ATOM     90  O   GLU A   7      11.474   1.793   5.829  1.00  9.34           O  
ATOM     91  CB  GLU A   7       8.619   3.386   5.849  1.00  9.34           C  
ATOM     92  CG  GLU A   7       7.788   4.631   5.487  1.00  9.34           C  
ATOM     93  CD  GLU A   7       6.796   5.023   6.567  1.00  9.34           C  
ATOM     94  OE1 GLU A   7       7.208   5.570   7.560  1.00  9.34           O  
ATOM     95  OE2 GLU A   7       5.622   4.732   6.406  1.00  9.34           O  
ATOM     96  H   GLU A   7       8.120   2.054   3.599  1.00  9.34           H  
ATOM     97  HA  GLU A   7      10.349   3.758   4.597  1.00  9.34           H  
ATOM     98 1HB  GLU A   7       7.928   2.570   6.046  1.00  9.34           H  
ATOM     99 2HB  GLU A   7       9.147   3.592   6.777  1.00  9.34           H  
ATOM    100 1HG  GLU A   7       8.462   5.466   5.302  1.00  9.34           H  
ATOM    101 2HG  GLU A   7       7.244   4.428   4.561  1.00  9.34           H  
ATOM    102  N   GLN A   8       9.806   0.524   4.961  1.00 11.57           N  
ATOM    103  CA  GLN A   8      10.310  -0.796   5.357  1.00 11.57           C  
ATOM    104  C   GLN A   8      11.240  -1.404   4.308  1.00 11.57           C  
ATOM    105  O   GLN A   8      12.273  -1.983   4.650  1.00 11.57           O  
ATOM    106  CB  GLN A   8       9.125  -1.738   5.587  1.00 11.57           C  
ATOM    107  CG  GLN A   8       8.237  -1.349   6.758  1.00 11.57           C  
ATOM    108  CD  GLN A   8       6.980  -2.197   6.846  1.00 11.57           C  
ATOM    109  OE1 GLN A   8       6.451  -2.660   5.826  1.00 11.57           O  
ATOM    110  NE2 GLN A   8       6.493  -2.407   8.065  1.00 11.57           N  
ATOM    111  H   GLN A   8       8.919   0.557   4.487  1.00 11.57           H  
ATOM    112  HA  GLN A   8      10.867  -0.686   6.286  1.00 11.57           H  
ATOM    113 1HB  GLN A   8       8.502  -1.751   4.690  1.00 11.57           H  
ATOM    114 2HB  GLN A   8       9.490  -2.749   5.750  1.00 11.57           H  
ATOM    115 1HG  GLN A   8       8.802  -1.472   7.680  1.00 11.57           H  
ATOM    116 2HG  GLN A   8       7.943  -0.306   6.639  1.00 11.57           H  
ATOM    117 1HE2 GLN A   8       5.667  -2.960   8.187  1.00 11.57           H  
ATOM    118 2HE2 GLN A   8       6.955  -2.017   8.862  1.00 11.57           H  
ATOM    119  N   TYR A   9      10.870  -1.281   3.029  1.00 14.05           N  
ATOM    120  CA  TYR A   9      11.701  -1.762   1.930  1.00 14.05           C  
ATOM    121  C   TYR A   9      12.601  -0.573   1.666  1.00 14.05           C  
ATOM    122  O   TYR A   9      13.826  -0.669   1.610  1.00 14.05           O  
ATOM    123  CB  TYR A   9      10.861  -2.085   0.692  1.00 14.05           C  
ATOM    124  CG  TYR A   9      11.581  -2.768  -0.455  1.00 14.05           C  
ATOM    125  CD1 TYR A   9      11.817  -4.129  -0.412  1.00 14.05           C  
ATOM    126  CD2 TYR A   9      11.995  -2.043  -1.540  1.00 14.05           C  
ATOM    127  CE1 TYR A   9      12.451  -4.751  -1.472  1.00 14.05           C  
ATOM    128  CE2 TYR A   9      12.619  -2.654  -2.599  1.00 14.05           C  
ATOM    129  CZ  TYR A   9      12.845  -4.000  -2.572  1.00 14.05           C  
ATOM    130  OH  TYR A   9      13.474  -4.613  -3.631  1.00 14.05           O  
ATOM    131  H   TYR A   9       9.998  -0.821   2.790  1.00 14.05           H  
ATOM    132  HA  TYR A   9      12.303  -2.616   2.240  1.00 14.05           H  
ATOM    133 1HB  TYR A   9      10.017  -2.707   0.983  1.00 14.05           H  
ATOM    134 2HB  TYR A   9      10.452  -1.162   0.303  1.00 14.05           H  
ATOM    135  HD1 TYR A   9      11.498  -4.711   0.452  1.00 14.05           H  
ATOM    136  HD2 TYR A   9      11.832  -0.978  -1.555  1.00 14.05           H  
ATOM    137  HE1 TYR A   9      12.633  -5.824  -1.447  1.00 14.05           H  
ATOM    138  HE2 TYR A   9      12.938  -2.061  -3.457  1.00 14.05           H  
ATOM    139  HH  TYR A   9      13.725  -3.950  -4.279  1.00 14.05           H  
ATOM    140  N   GLY A  10      11.940   0.581   1.562  1.00 16.10           N  
ATOM    141  CA  GLY A  10      12.608   1.850   1.369  1.00 16.10           C  
ATOM    142  C   GLY A  10      12.569   2.390  -0.048  1.00 16.10           C  
ATOM    143  O   GLY A  10      12.928   1.691  -1.004  1.00 16.10           O  
ATOM    144  H   GLY A  10      10.922   0.558   1.620  1.00 16.10           H  
ATOM    145 1HA  GLY A  10      12.197   2.580   2.055  1.00 16.10           H  
ATOM    146 2HA  GLY A  10      13.647   1.737   1.669  1.00 16.10           H  
ATOM    147  N   THR A  11      12.316   3.700  -0.160  1.00 16.95           N  
ATOM    148  CA  THR A  11      12.289   4.375  -1.463  1.00 16.95           C  
ATOM    149  C   THR A  11      13.642   4.234  -2.153  1.00 16.95           C  
ATOM    150  O   THR A  11      13.729   4.218  -3.384  1.00 16.95           O  
ATOM    151  CB  THR A  11      12.062   5.900  -1.306  1.00 16.95           C  
ATOM    152  OG1 THR A  11      13.132   6.453  -0.528  1.00 16.95           O  
ATOM    153  CG2 THR A  11      10.770   6.214  -0.618  1.00 16.95           C  
ATOM    154  H   THR A  11      11.997   4.187   0.680  1.00 16.95           H  
ATOM    155  HA  THR A  11      11.522   3.927  -2.093  1.00 16.95           H  
ATOM    156  HB  THR A  11      12.062   6.366  -2.291  1.00 16.95           H  
ATOM    157  HG1 THR A  11      13.946   6.437  -1.047  1.00 16.95           H  
ATOM    158 1HG2 THR A  11      10.662   7.292  -0.524  1.00 16.95           H  
ATOM    159 2HG2 THR A  11       9.956   5.835  -1.195  1.00 16.95           H  
ATOM    160 3HG2 THR A  11      10.770   5.761   0.373  1.00 16.95           H  
ATOM    161  N   ASN A  12      14.700   4.110  -1.355  1.00 16.35           N  
ATOM    162  CA  ASN A  12      16.039   3.967  -1.896  1.00 16.35           C  
ATOM    163  C   ASN A  12      16.197   2.657  -2.650  1.00 16.35           C  
ATOM    164  O   ASN A  12      16.857   2.612  -3.683  1.00 16.35           O  
ATOM    165  CB  ASN A  12      17.069   4.040  -0.790  1.00 16.35           C  
ATOM    166  CG  ASN A  12      17.238   5.428  -0.238  1.00 16.35           C  
ATOM    167  OD1 ASN A  12      16.890   6.427  -0.881  1.00 16.35           O  
ATOM    168  ND2 ASN A  12      17.776   5.510   0.953  1.00 16.35           N  
ATOM    169  H   ASN A  12      14.552   4.120  -0.355  1.00 16.35           H  
ATOM    170  HA  ASN A  12      16.217   4.778  -2.602  1.00 16.35           H  
ATOM    171 1HB  ASN A  12      16.771   3.373   0.019  1.00 16.35           H  
ATOM    172 2HB  ASN A  12      18.031   3.685  -1.167  1.00 16.35           H  
ATOM    173 1HD2 ASN A  12      17.918   6.404   1.377  1.00 16.35           H  
ATOM    174 2HD2 ASN A  12      18.047   4.678   1.439  1.00 16.35           H  
ATOM    175  N   GLU A  13      15.579   1.584  -2.159  1.00 14.76           N  
ATOM    176  CA  GLU A  13      15.750   0.292  -2.804  1.00 14.76           C  
ATOM    177  C   GLU A  13      14.933   0.255  -4.078  1.00 14.76           C  
ATOM    178  O   GLU A  13      15.351  -0.323  -5.088  1.00 14.76           O  
ATOM    179  CB  GLU A  13      15.389  -0.839  -1.851  1.00 14.76           C  
ATOM    180  CG  GLU A  13      16.337  -1.008  -0.667  1.00 14.76           C  
ATOM    181  CD  GLU A  13      17.754  -1.377  -1.058  1.00 14.76           C  
ATOM    182  OE1 GLU A  13      17.922  -2.315  -1.802  1.00 14.76           O  
ATOM    183  OE2 GLU A  13      18.666  -0.723  -0.604  1.00 14.76           O  
ATOM    184  H   GLU A  13      14.961   1.656  -1.356  1.00 14.76           H  
ATOM    185  HA  GLU A  13      16.798   0.176  -3.072  1.00 14.76           H  
ATOM    186 1HB  GLU A  13      14.409  -0.639  -1.430  1.00 14.76           H  
ATOM    187 2HB  GLU A  13      15.347  -1.781  -2.391  1.00 14.76           H  
ATOM    188 1HG  GLU A  13      16.357  -0.073  -0.104  1.00 14.76           H  
ATOM    189 2HG  GLU A  13      15.932  -1.780  -0.013  1.00 14.76           H  
ATOM    190  N   TYR A  14      13.783   0.930  -4.058  1.00 12.72           N  
ATOM    191  CA  TYR A  14      12.980   0.982  -5.269  1.00 12.72           C  
ATOM    192  C   TYR A  14      13.692   1.850  -6.312  1.00 12.72           C  
ATOM    193  O   TYR A  14      13.690   1.523  -7.504  1.00 12.72           O  
ATOM    194  CB  TYR A  14      11.573   1.517  -4.983  1.00 12.72           C  
ATOM    195  CG  TYR A  14      10.629   0.519  -4.309  1.00 12.72           C  
ATOM    196  CD1 TYR A  14      10.261   0.675  -2.994  1.00 12.72           C  
ATOM    197  CD2 TYR A  14      10.130  -0.549  -5.034  1.00 12.72           C  
ATOM    198  CE1 TYR A  14       9.392  -0.233  -2.399  1.00 12.72           C  
ATOM    199  CE2 TYR A  14       9.268  -1.454  -4.443  1.00 12.72           C  
ATOM    200  CZ  TYR A  14       8.900  -1.299  -3.133  1.00 12.72           C  
ATOM    201  OH  TYR A  14       8.048  -2.207  -2.547  1.00 12.72           O  
ATOM    202  H   TYR A  14      13.475   1.373  -3.188  1.00 12.72           H  
ATOM    203  HA  TYR A  14      12.892  -0.026  -5.673  1.00 12.72           H  
ATOM    204 1HB  TYR A  14      11.654   2.395  -4.337  1.00 12.72           H  
ATOM    205 2HB  TYR A  14      11.116   1.842  -5.915  1.00 12.72           H  
ATOM    206  HD1 TYR A  14      10.655   1.510  -2.419  1.00 12.72           H  
ATOM    207  HD2 TYR A  14      10.418  -0.676  -6.078  1.00 12.72           H  
ATOM    208  HE1 TYR A  14       9.104  -0.108  -1.354  1.00 12.72           H  
ATOM    209  HE2 TYR A  14       8.882  -2.293  -5.021  1.00 12.72           H  
ATOM    210  HH  TYR A  14       7.859  -1.933  -1.650  1.00 12.72           H  
ATOM    211  N   SER A  15      14.364   2.918  -5.856  1.00 10.57           N  
ATOM    212  CA  SER A  15      15.110   3.787  -6.752  1.00 10.57           C  
ATOM    213  C   SER A  15      16.267   3.011  -7.370  1.00 10.57           C  
ATOM    214  O   SER A  15      16.486   3.070  -8.579  1.00 10.57           O  
ATOM    215  CB  SER A  15      15.630   4.993  -5.999  1.00 10.57           C  
ATOM    216  OG  SER A  15      14.568   5.785  -5.526  1.00 10.57           O  
ATOM    217  H   SER A  15      14.319   3.163  -4.869  1.00 10.57           H  
ATOM    218  HA  SER A  15      14.445   4.122  -7.550  1.00 10.57           H  
ATOM    219 1HB  SER A  15      16.242   4.665  -5.164  1.00 10.57           H  
ATOM    220 2HB  SER A  15      16.263   5.582  -6.657  1.00 10.57           H  
ATOM    221  HG  SER A  15      14.123   5.241  -4.835  1.00 10.57           H  
ATOM    222  N   ILE A  16      16.971   2.216  -6.560  1.00  8.81           N  
ATOM    223  CA  ILE A  16      18.073   1.435  -7.094  1.00  8.81           C  
ATOM    224  C   ILE A  16      17.562   0.475  -8.139  1.00  8.81           C  
ATOM    225  O   ILE A  16      18.130   0.396  -9.230  1.00  8.81           O  
ATOM    226  CB  ILE A  16      18.806   0.657  -5.990  1.00  8.81           C  
ATOM    227  CG1 ILE A  16      19.567   1.631  -5.078  1.00  8.81           C  
ATOM    228  CG2 ILE A  16      19.742  -0.370  -6.616  1.00  8.81           C  
ATOM    229  CD1 ILE A  16      20.058   1.000  -3.787  1.00  8.81           C  
ATOM    230  H   ILE A  16      16.770   2.195  -5.560  1.00  8.81           H  
ATOM    231  HA  ILE A  16      18.783   2.109  -7.563  1.00  8.81           H  
ATOM    232  HB  ILE A  16      18.072   0.140  -5.369  1.00  8.81           H  
ATOM    233 1HG1 ILE A  16      20.430   2.012  -5.621  1.00  8.81           H  
ATOM    234 2HG1 ILE A  16      18.926   2.466  -4.840  1.00  8.81           H  
ATOM    235 1HG2 ILE A  16      20.244  -0.932  -5.832  1.00  8.81           H  
ATOM    236 2HG2 ILE A  16      19.165  -1.059  -7.235  1.00  8.81           H  
ATOM    237 3HG2 ILE A  16      20.485   0.130  -7.236  1.00  8.81           H  
ATOM    238 1HD1 ILE A  16      20.590   1.744  -3.196  1.00  8.81           H  
ATOM    239 2HD1 ILE A  16      19.204   0.629  -3.214  1.00  8.81           H  
ATOM    240 3HD1 ILE A  16      20.726   0.172  -4.014  1.00  8.81           H  
ATOM    241  N   ALA A  17      16.467  -0.220  -7.845  1.00  7.72           N  
ATOM    242  CA  ALA A  17      15.906  -1.152  -8.802  1.00  7.72           C  
ATOM    243  C   ALA A  17      15.555  -0.442 -10.106  1.00  7.72           C  
ATOM    244  O   ALA A  17      15.786  -0.965 -11.202  1.00  7.72           O  
ATOM    245  CB  ALA A  17      14.677  -1.810  -8.215  1.00  7.72           C  
ATOM    246  H   ALA A  17      16.025  -0.118  -6.928  1.00  7.72           H  
ATOM    247  HA  ALA A  17      16.663  -1.912  -9.018  1.00  7.72           H  
ATOM    248 1HB  ALA A  17      14.269  -2.525  -8.925  1.00  7.72           H  
ATOM    249 2HB  ALA A  17      14.948  -2.321  -7.290  1.00  7.72           H  
ATOM    250 3HB  ALA A  17      13.932  -1.045  -7.999  1.00  7.72           H  
ATOM    251  N   ALA A  18      15.021   0.780 -10.005  1.00  7.22           N  
ATOM    252  CA  ALA A  18      14.682   1.545 -11.195  1.00  7.22           C  
ATOM    253  C   ALA A  18      15.917   1.812 -12.051  1.00  7.22           C  
ATOM    254  O   ALA A  18      15.861   1.731 -13.282  1.00  7.22           O  
ATOM    255  CB  ALA A  18      14.033   2.859 -10.809  1.00  7.22           C  
ATOM    256  H   ALA A  18      14.819   1.176  -9.086  1.00  7.22           H  
ATOM    257  HA  ALA A  18      13.980   0.953 -11.784  1.00  7.22           H  
ATOM    258 1HB  ALA A  18      13.761   3.407 -11.707  1.00  7.22           H  
ATOM    259 2HB  ALA A  18      13.142   2.661 -10.213  1.00  7.22           H  
ATOM    260 3HB  ALA A  18      14.728   3.450 -10.228  1.00  7.22           H  
ATOM    261  N   TYR A  19      17.045   2.098 -11.396  1.00  7.21           N  
ATOM    262  CA  TYR A  19      18.263   2.404 -12.133  1.00  7.21           C  
ATOM    263  C   TYR A  19      18.913   1.146 -12.688  1.00  7.21           C  
ATOM    264  O   TYR A  19      19.493   1.176 -13.774  1.00  7.21           O  
ATOM    265  CB  TYR A  19      19.246   3.181 -11.260  1.00  7.21           C  
ATOM    266  CG  TYR A  19      18.775   4.591 -10.948  1.00  7.21           C  
ATOM    267  CD1 TYR A  19      18.506   4.966  -9.643  1.00  7.21           C  
ATOM    268  CD2 TYR A  19      18.587   5.497 -11.978  1.00  7.21           C  
ATOM    269  CE1 TYR A  19      18.056   6.237  -9.362  1.00  7.21           C  
ATOM    270  CE2 TYR A  19      18.137   6.774 -11.701  1.00  7.21           C  
ATOM    271  CZ  TYR A  19      17.873   7.145 -10.397  1.00  7.21           C  
ATOM    272  OH  TYR A  19      17.422   8.416 -10.119  1.00  7.21           O  
ATOM    273  H   TYR A  19      17.033   2.153 -10.373  1.00  7.21           H  
ATOM    274  HA  TYR A  19      17.997   3.034 -12.979  1.00  7.21           H  
ATOM    275 1HB  TYR A  19      19.384   2.649 -10.313  1.00  7.21           H  
ATOM    276 2HB  TYR A  19      20.212   3.240 -11.754  1.00  7.21           H  
ATOM    277  HD1 TYR A  19      18.650   4.250  -8.836  1.00  7.21           H  
ATOM    278  HD2 TYR A  19      18.793   5.202 -13.008  1.00  7.21           H  
ATOM    279  HE1 TYR A  19      17.848   6.527  -8.335  1.00  7.21           H  
ATOM    280  HE2 TYR A  19      17.990   7.488 -12.512  1.00  7.21           H  
ATOM    281  HH  TYR A  19      17.338   8.910 -10.938  1.00  7.21           H  
ATOM    282  N   GLU A  20      18.826   0.036 -11.954  1.00  7.57           N  
ATOM    283  CA  GLU A  20      19.375  -1.228 -12.437  1.00  7.57           C  
ATOM    284  C   GLU A  20      18.602  -1.686 -13.671  1.00  7.57           C  
ATOM    285  O   GLU A  20      19.176  -2.221 -14.618  1.00  7.57           O  
ATOM    286  CB  GLU A  20      19.342  -2.312 -11.352  1.00  7.57           C  
ATOM    287  CG  GLU A  20      20.322  -2.092 -10.189  1.00  7.57           C  
ATOM    288  CD  GLU A  20      20.237  -3.164  -9.114  1.00  7.57           C  
ATOM    289  OE1 GLU A  20      19.368  -4.001  -9.194  1.00  7.57           O  
ATOM    290  OE2 GLU A  20      21.049  -3.141  -8.217  1.00  7.57           O  
ATOM    291  H   GLU A  20      18.370   0.076 -11.042  1.00  7.57           H  
ATOM    292  HA  GLU A  20      20.414  -1.062 -12.730  1.00  7.57           H  
ATOM    293 1HB  GLU A  20      18.336  -2.361 -10.932  1.00  7.57           H  
ATOM    294 2HB  GLU A  20      19.557  -3.281 -11.800  1.00  7.57           H  
ATOM    295 1HG  GLU A  20      21.336  -2.073 -10.586  1.00  7.57           H  
ATOM    296 2HG  GLU A  20      20.124  -1.121  -9.745  1.00  7.57           H  
ATOM    297  N   THR A  21      17.285  -1.464 -13.645  1.00  8.15           N  
ATOM    298  CA  THR A  21      16.379  -1.813 -14.727  1.00  8.15           C  
ATOM    299  C   THR A  21      16.610  -0.964 -15.976  1.00  8.15           C  
ATOM    300  O   THR A  21      16.647  -1.472 -17.101  1.00  8.15           O  
ATOM    301  CB  THR A  21      14.922  -1.641 -14.281  1.00  8.15           C  
ATOM    302  OG1 THR A  21      14.660  -2.490 -13.155  1.00  8.15           O  
ATOM    303  CG2 THR A  21      13.982  -1.988 -15.415  1.00  8.15           C  
ATOM    304  H   THR A  21      16.877  -1.048 -12.807  1.00  8.15           H  
ATOM    305  HA  THR A  21      16.550  -2.858 -14.991  1.00  8.15           H  
ATOM    306  HB  THR A  21      14.758  -0.604 -13.983  1.00  8.15           H  
ATOM    307  HG1 THR A  21      15.156  -2.137 -12.380  1.00  8.15           H  
ATOM    308 1HG2 THR A  21      12.954  -1.855 -15.085  1.00  8.15           H  
ATOM    309 2HG2 THR A  21      14.181  -1.331 -16.262  1.00  8.15           H  
ATOM    310 3HG2 THR A  21      14.138  -3.023 -15.713  1.00  8.15           H  
ATOM    311  N   ALA A  22      16.778   0.347 -15.783  1.00  8.85           N  
ATOM    312  CA  ALA A  22      16.921   1.289 -16.889  1.00  8.85           C  
ATOM    313  C   ALA A  22      18.308   1.252 -17.531  1.00  8.85           C  
ATOM    314  O   ALA A  22      19.072   2.216 -17.459  1.00  8.85           O  
ATOM    315  CB  ALA A  22      16.635   2.691 -16.385  1.00  8.85           C  
ATOM    316  H   ALA A  22      16.741   0.722 -14.836  1.00  8.85           H  
ATOM    317  HA  ALA A  22      16.192   1.023 -17.653  1.00  8.85           H  
ATOM    318 1HB  ALA A  22      16.704   3.397 -17.207  1.00  8.85           H  
ATOM    319 2HB  ALA A  22      15.633   2.724 -15.956  1.00  8.85           H  
ATOM    320 3HB  ALA A  22      17.366   2.948 -15.615  1.00  8.85           H  
ATOM    321  N   VAL A  23      18.600   0.146 -18.195  1.00  9.59           N  
ATOM    322  CA  VAL A  23      19.883  -0.085 -18.838  1.00  9.59           C  
ATOM    323  C   VAL A  23      19.948   0.581 -20.226  1.00  9.59           C  
ATOM    324  O   VAL A  23      19.042   0.372 -21.034  1.00  9.59           O  
ATOM    325  CB  VAL A  23      20.123  -1.592 -18.995  1.00  9.59           C  
ATOM    326  CG1 VAL A  23      21.421  -1.840 -19.733  1.00  9.59           C  
ATOM    327  CG2 VAL A  23      20.147  -2.230 -17.633  1.00  9.59           C  
ATOM    328  H   VAL A  23      17.893  -0.589 -18.182  1.00  9.59           H  
ATOM    329  HA  VAL A  23      20.647   0.285 -18.167  1.00  9.59           H  
ATOM    330  HB  VAL A  23      19.317  -2.026 -19.586  1.00  9.59           H  
ATOM    331 1HG1 VAL A  23      21.578  -2.911 -19.847  1.00  9.59           H  
ATOM    332 2HG1 VAL A  23      21.374  -1.378 -20.713  1.00  9.59           H  
ATOM    333 3HG1 VAL A  23      22.248  -1.413 -19.171  1.00  9.59           H  
ATOM    334 1HG2 VAL A  23      20.304  -3.302 -17.731  1.00  9.59           H  
ATOM    335 2HG2 VAL A  23      20.948  -1.799 -17.034  1.00  9.59           H  
ATOM    336 3HG2 VAL A  23      19.196  -2.050 -17.138  1.00  9.59           H  
ATOM    337  N   PRO A  24      20.961   1.421 -20.522  1.00 10.27           N  
ATOM    338  CA  PRO A  24      21.175   2.070 -21.809  1.00 10.27           C  
ATOM    339  C   PRO A  24      21.289   1.058 -22.942  1.00 10.27           C  
ATOM    340  O   PRO A  24      21.863  -0.018 -22.767  1.00 10.27           O  
ATOM    341  CB  PRO A  24      22.503   2.803 -21.599  1.00 10.27           C  
ATOM    342  CG  PRO A  24      22.580   3.042 -20.113  1.00 10.27           C  
ATOM    343  CD  PRO A  24      21.930   1.835 -19.481  1.00 10.27           C  
ATOM    344  HA  PRO A  24      20.350   2.776 -21.996  1.00 10.27           H  
ATOM    345 1HB  PRO A  24      23.329   2.180 -21.977  1.00 10.27           H  
ATOM    346 2HB  PRO A  24      22.514   3.734 -22.183  1.00 10.27           H  
ATOM    347 1HG  PRO A  24      23.627   3.171 -19.802  1.00 10.27           H  
ATOM    348 2HG  PRO A  24      22.057   3.976 -19.856  1.00 10.27           H  
ATOM    349 1HD  PRO A  24      22.666   1.045 -19.276  1.00 10.27           H  
ATOM    350 2HD  PRO A  24      21.418   2.198 -18.574  1.00 10.27           H  
ATOM    351  N   HIS A  25      20.785   1.415 -24.118  1.00 10.77           N  
ATOM    352  CA  HIS A  25      20.861   0.518 -25.268  1.00 10.77           C  
ATOM    353  C   HIS A  25      22.186   0.708 -26.011  1.00 10.77           C  
ATOM    354  O   HIS A  25      22.412   1.715 -26.688  1.00 10.77           O  
ATOM    355  CB  HIS A  25      19.646   0.756 -26.179  1.00 10.77           C  
ATOM    356  CG  HIS A  25      19.493  -0.186 -27.345  1.00 10.77           C  
ATOM    357  ND1 HIS A  25      19.312  -1.545 -27.188  1.00 10.77           N  
ATOM    358  CD2 HIS A  25      19.429   0.049 -28.674  1.00 10.77           C  
ATOM    359  CE1 HIS A  25      19.162  -2.104 -28.374  1.00 10.77           C  
ATOM    360  NE2 HIS A  25      19.223  -1.158 -29.291  1.00 10.77           N  
ATOM    361  H   HIS A  25      20.328   2.309 -24.214  1.00 10.77           H  
ATOM    362  HA  HIS A  25      20.819  -0.515 -24.926  1.00 10.77           H  
ATOM    363 1HB  HIS A  25      18.735   0.693 -25.580  1.00 10.77           H  
ATOM    364 2HB  HIS A  25      19.695   1.769 -26.579  1.00 10.77           H  
ATOM    365  HD2 HIS A  25      19.509   1.013 -29.161  1.00 10.77           H  
ATOM    366  HE1 HIS A  25      19.005  -3.167 -28.564  1.00 10.77           H  
ATOM    367  HE2 HIS A  25      19.133  -1.294 -30.290  1.00 10.77           H  
ATOM    368  N   SER A  26      23.050  -0.301 -25.900  1.00 11.01           N  
ATOM    369  CA  SER A  26      24.413  -0.271 -26.438  1.00 11.01           C  
ATOM    370  C   SER A  26      24.471  -0.324 -27.960  1.00 11.01           C  
ATOM    371  O   SER A  26      25.522  -0.089 -28.553  1.00 11.01           O  
ATOM    372  CB  SER A  26      25.218  -1.422 -25.867  1.00 11.01           C  
ATOM    373  OG  SER A  26      24.753  -2.647 -26.348  1.00 11.01           O  
ATOM    374  H   SER A  26      22.766  -1.103 -25.352  1.00 11.01           H  
ATOM    375  HA  SER A  26      24.879   0.661 -26.118  1.00 11.01           H  
ATOM    376 1HB  SER A  26      26.268  -1.301 -26.129  1.00 11.01           H  
ATOM    377 2HB  SER A  26      25.146  -1.405 -24.780  1.00 11.01           H  
ATOM    378  HG  SER A  26      25.041  -2.682 -27.269  1.00 11.01           H  
ATOM    379  N   TYR A  27      23.348  -0.649 -28.583  1.00 11.03           N  
ATOM    380  CA  TYR A  27      23.274  -0.740 -30.028  1.00 11.03           C  
ATOM    381  C   TYR A  27      22.542   0.462 -30.628  1.00 11.03           C  
ATOM    382  O   TYR A  27      22.146   0.435 -31.791  1.00 11.03           O  
ATOM    383  CB  TYR A  27      22.587  -2.037 -30.434  1.00 11.03           C  
ATOM    384  CG  TYR A  27      23.296  -3.262 -29.938  1.00 11.03           C  
ATOM    385  CD1 TYR A  27      22.769  -3.962 -28.861  1.00 11.03           C  
ATOM    386  CD2 TYR A  27      24.467  -3.688 -30.539  1.00 11.03           C  
ATOM    387  CE1 TYR A  27      23.412  -5.089 -28.388  1.00 11.03           C  
ATOM    388  CE2 TYR A  27      25.113  -4.814 -30.065  1.00 11.03           C  
ATOM    389  CZ  TYR A  27      24.588  -5.515 -28.996  1.00 11.03           C  
ATOM    390  OH  TYR A  27      25.231  -6.637 -28.526  1.00 11.03           O  
ATOM    391  H   TYR A  27      22.523  -0.831 -28.029  1.00 11.03           H  
ATOM    392  HA  TYR A  27      24.287  -0.740 -30.430  1.00 11.03           H  
ATOM    393 1HB  TYR A  27      21.591  -2.053 -30.047  1.00 11.03           H  
ATOM    394 2HB  TYR A  27      22.521  -2.093 -31.520  1.00 11.03           H  
ATOM    395  HD1 TYR A  27      21.848  -3.621 -28.388  1.00 11.03           H  
ATOM    396  HD2 TYR A  27      24.881  -3.134 -31.381  1.00 11.03           H  
ATOM    397  HE1 TYR A  27      22.998  -5.639 -27.543  1.00 11.03           H  
ATOM    398  HE2 TYR A  27      26.036  -5.151 -30.538  1.00 11.03           H  
ATOM    399  HH  TYR A  27      24.749  -6.988 -27.773  1.00 11.03           H  
ATOM    400  N   PHE A  28      22.334   1.515 -29.834  1.00 10.97           N  
ATOM    401  CA  PHE A  28      21.654   2.700 -30.345  1.00 10.97           C  
ATOM    402  C   PHE A  28      22.418   3.375 -31.480  1.00 10.97           C  
ATOM    403  O   PHE A  28      23.629   3.586 -31.402  1.00 10.97           O  
ATOM    404  CB  PHE A  28      21.415   3.699 -29.220  1.00 10.97           C  
ATOM    405  CG  PHE A  28      20.697   4.936 -29.654  1.00 10.97           C  
ATOM    406  CD1 PHE A  28      19.336   4.912 -29.904  1.00 10.97           C  
ATOM    407  CD2 PHE A  28      21.378   6.133 -29.796  1.00 10.97           C  
ATOM    408  CE1 PHE A  28      18.674   6.058 -30.299  1.00 10.97           C  
ATOM    409  CE2 PHE A  28      20.719   7.277 -30.181  1.00 10.97           C  
ATOM    410  CZ  PHE A  28      19.367   7.242 -30.438  1.00 10.97           C  
ATOM    411  H   PHE A  28      22.636   1.505 -28.858  1.00 10.97           H  
ATOM    412  HA  PHE A  28      20.686   2.392 -30.738  1.00 10.97           H  
ATOM    413 1HB  PHE A  28      20.835   3.223 -28.429  1.00 10.97           H  
ATOM    414 2HB  PHE A  28      22.370   3.991 -28.786  1.00 10.97           H  
ATOM    415  HD1 PHE A  28      18.791   3.975 -29.791  1.00 10.97           H  
ATOM    416  HD2 PHE A  28      22.448   6.161 -29.596  1.00 10.97           H  
ATOM    417  HE1 PHE A  28      17.604   6.027 -30.498  1.00 10.97           H  
ATOM    418  HE2 PHE A  28      21.266   8.212 -30.283  1.00 10.97           H  
ATOM    419  HZ  PHE A  28      18.847   8.148 -30.745  1.00 10.97           H  
ATOM    420  N   ILE A  29      21.683   3.720 -32.535  1.00 10.86           N  
ATOM    421  CA  ILE A  29      22.231   4.393 -33.706  1.00 10.86           C  
ATOM    422  C   ILE A  29      21.641   5.768 -33.976  1.00 10.86           C  
ATOM    423  O   ILE A  29      20.426   5.958 -33.972  1.00 10.86           O  
ATOM    424  CB  ILE A  29      22.090   3.524 -34.969  1.00 10.86           C  
ATOM    425  CG1 ILE A  29      22.944   2.263 -34.827  1.00 10.86           C  
ATOM    426  CG2 ILE A  29      22.450   4.309 -36.191  1.00 10.86           C  
ATOM    427  CD1 ILE A  29      22.720   1.265 -35.921  1.00 10.86           C  
ATOM    428  H   ILE A  29      20.699   3.505 -32.520  1.00 10.86           H  
ATOM    429  HA  ILE A  29      23.297   4.530 -33.537  1.00 10.86           H  
ATOM    430  HB  ILE A  29      21.059   3.190 -35.062  1.00 10.86           H  
ATOM    431 1HG1 ILE A  29      23.995   2.548 -34.823  1.00 10.86           H  
ATOM    432 2HG1 ILE A  29      22.714   1.779 -33.883  1.00 10.86           H  
ATOM    433 1HG2 ILE A  29      22.344   3.685 -37.076  1.00 10.86           H  
ATOM    434 2HG2 ILE A  29      21.800   5.170 -36.286  1.00 10.86           H  
ATOM    435 3HG2 ILE A  29      23.462   4.632 -36.090  1.00 10.86           H  
ATOM    436 1HD1 ILE A  29      23.358   0.398 -35.755  1.00 10.86           H  
ATOM    437 2HD1 ILE A  29      21.675   0.953 -35.921  1.00 10.86           H  
ATOM    438 3HD1 ILE A  29      22.966   1.718 -36.881  1.00 10.86           H  
ATOM    439  N   HIS A  30      22.536   6.719 -34.226  1.00 10.76           N  
ATOM    440  CA  HIS A  30      22.189   8.091 -34.554  1.00 10.76           C  
ATOM    441  C   HIS A  30      23.197   8.611 -35.572  1.00 10.76           C  
ATOM    442  O   HIS A  30      24.016   9.478 -35.268  1.00 10.76           O  
ATOM    443  CB  HIS A  30      22.186   8.968 -33.304  1.00 10.76           C  
ATOM    444  CG  HIS A  30      21.487  10.283 -33.473  1.00 10.76           C  
ATOM    445  ND1 HIS A  30      20.159  10.375 -33.841  1.00 10.76           N  
ATOM    446  CD2 HIS A  30      21.924  11.555 -33.321  1.00 10.76           C  
ATOM    447  CE1 HIS A  30      19.811  11.650 -33.908  1.00 10.76           C  
ATOM    448  NE2 HIS A  30      20.863  12.385 -33.597  1.00 10.76           N  
ATOM    449  H   HIS A  30      23.514   6.468 -34.199  1.00 10.76           H  
ATOM    450  HA  HIS A  30      21.199   8.131 -35.008  1.00 10.76           H  
ATOM    451 1HB  HIS A  30      21.699   8.434 -32.513  1.00 10.76           H  
ATOM    452 2HB  HIS A  30      23.210   9.160 -32.989  1.00 10.76           H  
ATOM    453  HD1 HIS A  30      19.543   9.608 -34.031  1.00 10.76           H  
ATOM    454  HD2 HIS A  30      22.890  11.977 -33.041  1.00 10.76           H  
ATOM    455  HE1 HIS A  30      18.796  11.935 -34.185  1.00 10.76           H  
ATOM    456  N   PHE A  31      23.194   8.022 -36.759  1.00 10.70           N  
ATOM    457  CA  PHE A  31      24.193   8.352 -37.768  1.00 10.70           C  
ATOM    458  C   PHE A  31      23.700   9.482 -38.659  1.00 10.70           C  
ATOM    459  O   PHE A  31      22.515   9.538 -38.996  1.00 10.70           O  
ATOM    460  CB  PHE A  31      24.510   7.130 -38.631  1.00 10.70           C  
ATOM    461  CG  PHE A  31      25.178   6.011 -37.877  1.00 10.70           C  
ATOM    462  CD1 PHE A  31      25.851   6.251 -36.683  1.00 10.70           C  
ATOM    463  CD2 PHE A  31      25.127   4.705 -38.359  1.00 10.70           C  
ATOM    464  CE1 PHE A  31      26.446   5.210 -35.989  1.00 10.70           C  
ATOM    465  CE2 PHE A  31      25.725   3.667 -37.666  1.00 10.70           C  
ATOM    466  CZ  PHE A  31      26.381   3.920 -36.480  1.00 10.70           C  
ATOM    467  H   PHE A  31      22.487   7.329 -36.963  1.00 10.70           H  
ATOM    468  HA  PHE A  31      25.105   8.679 -37.267  1.00 10.70           H  
ATOM    469 1HB  PHE A  31      23.588   6.745 -39.066  1.00 10.70           H  
ATOM    470 2HB  PHE A  31      25.161   7.428 -39.454  1.00 10.70           H  
ATOM    471  HD1 PHE A  31      25.903   7.269 -36.292  1.00 10.70           H  
ATOM    472  HD2 PHE A  31      24.601   4.504 -39.292  1.00 10.70           H  
ATOM    473  HE1 PHE A  31      26.967   5.411 -35.053  1.00 10.70           H  
ATOM    474  HE2 PHE A  31      25.671   2.650 -38.054  1.00 10.70           H  
ATOM    475  HZ  PHE A  31      26.848   3.102 -35.933  1.00 10.70           H  
ATOM    476  N   ARG A  32      24.604  10.377 -39.044  1.00 10.66           N  
ATOM    477  CA  ARG A  32      24.264  11.474 -39.942  1.00 10.66           C  
ATOM    478  C   ARG A  32      24.692  11.172 -41.370  1.00 10.66           C  
ATOM    479  O   ARG A  32      25.775  10.629 -41.598  1.00 10.66           O  
ATOM    480  CB  ARG A  32      24.920  12.783 -39.510  1.00 10.66           C  
ATOM    481  CG  ARG A  32      24.500  14.017 -40.340  1.00 10.66           C  
ATOM    482  CD  ARG A  32      25.149  15.282 -39.892  1.00 10.66           C  
ATOM    483  NE  ARG A  32      26.565  15.314 -40.222  1.00 10.66           N  
ATOM    484  CZ  ARG A  32      27.369  16.378 -40.039  1.00 10.66           C  
ATOM    485  NH1 ARG A  32      26.884  17.488 -39.529  1.00 10.66           N  
ATOM    486  NH2 ARG A  32      28.645  16.309 -40.377  1.00 10.66           N  
ATOM    487  H   ARG A  32      25.555  10.288 -38.714  1.00 10.66           H  
ATOM    488  HA  ARG A  32      23.182  11.611 -39.928  1.00 10.66           H  
ATOM    489 1HB  ARG A  32      24.679  12.984 -38.467  1.00 10.66           H  
ATOM    490 2HB  ARG A  32      26.003  12.688 -39.585  1.00 10.66           H  
ATOM    491 1HG  ARG A  32      24.792  13.871 -41.375  1.00 10.66           H  
ATOM    492 2HG  ARG A  32      23.419  14.145 -40.288  1.00 10.66           H  
ATOM    493 1HD  ARG A  32      24.669  16.129 -40.371  1.00 10.66           H  
ATOM    494 2HD  ARG A  32      25.050  15.376 -38.812  1.00 10.66           H  
ATOM    495  HE  ARG A  32      26.973  14.478 -40.619  1.00 10.66           H  
ATOM    496 1HH1 ARG A  32      25.908  17.542 -39.273  1.00 10.66           H  
ATOM    497 2HH1 ARG A  32      27.487  18.287 -39.393  1.00 10.66           H  
ATOM    498 1HH2 ARG A  32      29.018  15.456 -40.771  1.00 10.66           H  
ATOM    499 2HH2 ARG A  32      29.247  17.108 -40.242  1.00 10.66           H  
ATOM    500  N   SER A  33      23.848  11.543 -42.323  1.00 10.61           N  
ATOM    501  CA  SER A  33      24.149  11.412 -43.742  1.00 10.61           C  
ATOM    502  C   SER A  33      23.553  12.600 -44.478  1.00 10.61           C  
ATOM    503  O   SER A  33      22.353  12.856 -44.382  1.00 10.61           O  
ATOM    504  CB  SER A  33      23.583  10.119 -44.289  1.00 10.61           C  
ATOM    505  OG  SER A  33      23.837  10.008 -45.662  1.00 10.61           O  
ATOM    506  H   SER A  33      22.965  11.953 -42.055  1.00 10.61           H  
ATOM    507  HA  SER A  33      25.230  11.421 -43.882  1.00 10.61           H  
ATOM    508 1HB  SER A  33      24.026   9.273 -43.762  1.00 10.61           H  
ATOM    509 2HB  SER A  33      22.510  10.092 -44.112  1.00 10.61           H  
ATOM    510  HG  SER A  33      23.514  10.826 -46.057  1.00 10.61           H  
ATOM    511  N   LEU A  34      24.400  13.346 -45.177  1.00 10.50           N  
ATOM    512  CA  LEU A  34      23.952  14.544 -45.873  1.00 10.50           C  
ATOM    513  C   LEU A  34      23.989  14.365 -47.383  1.00 10.50           C  
ATOM    514  O   LEU A  34      24.881  13.708 -47.914  1.00 10.50           O  
ATOM    515  CB  LEU A  34      24.840  15.722 -45.466  1.00 10.50           C  
ATOM    516  CG  LEU A  34      24.880  16.002 -43.948  1.00 10.50           C  
ATOM    517  CD1 LEU A  34      25.846  17.132 -43.663  1.00 10.50           C  
ATOM    518  CD2 LEU A  34      23.484  16.341 -43.467  1.00 10.50           C  
ATOM    519  H   LEU A  34      25.373  13.080 -45.220  1.00 10.50           H  
ATOM    520  HA  LEU A  34      22.926  14.756 -45.578  1.00 10.50           H  
ATOM    521 1HB  LEU A  34      25.858  15.531 -45.804  1.00 10.50           H  
ATOM    522 2HB  LEU A  34      24.476  16.622 -45.960  1.00 10.50           H  
ATOM    523  HG  LEU A  34      25.239  15.119 -43.425  1.00 10.50           H  
ATOM    524 1HD1 LEU A  34      25.879  17.321 -42.592  1.00 10.50           H  
ATOM    525 2HD1 LEU A  34      26.842  16.858 -44.012  1.00 10.50           H  
ATOM    526 3HD1 LEU A  34      25.516  18.032 -44.178  1.00 10.50           H  
ATOM    527 1HD2 LEU A  34      23.499  16.533 -42.400  1.00 10.50           H  
ATOM    528 2HD2 LEU A  34      23.127  17.228 -43.989  1.00 10.50           H  
ATOM    529 3HD2 LEU A  34      22.812  15.506 -43.672  1.00 10.50           H  
ATOM    530  N   ALA A  35      23.028  14.988 -48.067  1.00 10.31           N  
ATOM    531  CA  ALA A  35      22.993  14.978 -49.526  1.00 10.31           C  
ATOM    532  C   ALA A  35      22.861  16.397 -50.066  1.00 10.31           C  
ATOM    533  O   ALA A  35      22.525  16.611 -51.233  1.00 10.31           O  
ATOM    534  CB  ALA A  35      21.844  14.122 -50.019  1.00 10.31           C  
ATOM    535  H   ALA A  35      22.303  15.477 -47.564  1.00 10.31           H  
ATOM    536  HA  ALA A  35      23.917  14.556 -49.889  1.00 10.31           H  
ATOM    537 1HB  ALA A  35      21.848  14.110 -51.109  1.00 10.31           H  
ATOM    538 2HB  ALA A  35      21.965  13.106 -49.643  1.00 10.31           H  
ATOM    539 3HB  ALA A  35      20.902  14.534 -49.663  1.00 10.31           H  
ATOM    540  N   ALA A  36      23.162  17.382 -49.229  1.00 10.08           N  
ATOM    541  CA  ALA A  36      23.012  18.786 -49.616  1.00 10.08           C  
ATOM    542  C   ALA A  36      24.183  19.281 -50.450  1.00 10.08           C  
ATOM    543  O   ALA A  36      24.935  20.162 -50.028  1.00 10.08           O  
ATOM    544  CB  ALA A  36      22.866  19.652 -48.378  1.00 10.08           C  
ATOM    545  H   ALA A  36      23.484  17.154 -48.301  1.00 10.08           H  
ATOM    546  HA  ALA A  36      22.108  18.874 -50.221  1.00 10.08           H  
ATOM    547 1HB  ALA A  36      22.722  20.691 -48.682  1.00 10.08           H  
ATOM    548 2HB  ALA A  36      22.006  19.320 -47.798  1.00 10.08           H  
ATOM    549 3HB  ALA A  36      23.767  19.572 -47.770  1.00 10.08           H  
ATOM    550  N   TYR A  37      24.321  18.725 -51.641  1.00  9.86           N  
ATOM    551  CA  TYR A  37      25.404  19.099 -52.535  1.00  9.86           C  
ATOM    552  C   TYR A  37      24.875  19.999 -53.642  1.00  9.86           C  
ATOM    553  O   TYR A  37      24.860  19.648 -54.826  1.00  9.86           O  
ATOM    554  CB  TYR A  37      26.078  17.845 -53.069  1.00  9.86           C  
ATOM    555  CG  TYR A  37      26.629  17.009 -51.934  1.00  9.86           C  
ATOM    556  CD1 TYR A  37      26.048  15.794 -51.620  1.00  9.86           C  
ATOM    557  CD2 TYR A  37      27.692  17.481 -51.180  1.00  9.86           C  
ATOM    558  CE1 TYR A  37      26.536  15.051 -50.562  1.00  9.86           C  
ATOM    559  CE2 TYR A  37      28.173  16.735 -50.120  1.00  9.86           C  
ATOM    560  CZ  TYR A  37      27.594  15.523 -49.812  1.00  9.86           C  
ATOM    561  OH  TYR A  37      28.063  14.776 -48.753  1.00  9.86           O  
ATOM    562  H   TYR A  37      23.645  18.006 -51.899  1.00  9.86           H  
ATOM    563  HA  TYR A  37      26.142  19.670 -51.973  1.00  9.86           H  
ATOM    564 1HB  TYR A  37      25.360  17.244 -53.628  1.00  9.86           H  
ATOM    565 2HB  TYR A  37      26.895  18.113 -53.738  1.00  9.86           H  
ATOM    566  HD1 TYR A  37      25.204  15.424 -52.204  1.00  9.86           H  
ATOM    567  HD2 TYR A  37      28.143  18.443 -51.420  1.00  9.86           H  
ATOM    568  HE1 TYR A  37      26.084  14.092 -50.311  1.00  9.86           H  
ATOM    569  HE2 TYR A  37      29.008  17.108 -49.525  1.00  9.86           H  
ATOM    570  HH  TYR A  37      27.486  14.008 -48.625  1.00  9.86           H  
ATOM    571  N   GLU A  38      24.477  21.200 -53.253  1.00  9.70           N  
ATOM    572  CA  GLU A  38      23.830  22.129 -54.171  1.00  9.70           C  
ATOM    573  C   GLU A  38      24.837  22.920 -54.988  1.00  9.70           C  
ATOM    574  O   GLU A  38      25.040  24.115 -54.776  1.00  9.70           O  
ATOM    575  CB  GLU A  38      22.916  23.073 -53.388  1.00  9.70           C  
ATOM    576  CG  GLU A  38      21.768  22.356 -52.665  1.00  9.70           C  
ATOM    577  CD  GLU A  38      20.857  23.290 -51.901  1.00  9.70           C  
ATOM    578  OE1 GLU A  38      21.161  24.457 -51.816  1.00  9.70           O  
ATOM    579  OE2 GLU A  38      19.856  22.830 -51.402  1.00  9.70           O  
ATOM    580  H   GLU A  38      24.572  21.442 -52.273  1.00  9.70           H  
ATOM    581  HA  GLU A  38      23.216  21.554 -54.865  1.00  9.70           H  
ATOM    582 1HB  GLU A  38      23.501  23.610 -52.641  1.00  9.70           H  
ATOM    583 2HB  GLU A  38      22.487  23.812 -54.066  1.00  9.70           H  
ATOM    584 1HG  GLU A  38      21.176  21.812 -53.401  1.00  9.70           H  
ATOM    585 2HG  GLU A  38      22.194  21.625 -51.973  1.00  9.70           H  
ATOM    586  N   SER A  39      25.486  22.228 -55.912  1.00  9.65           N  
ATOM    587  CA  SER A  39      26.496  22.850 -56.755  1.00  9.65           C  
ATOM    588  C   SER A  39      25.865  23.974 -57.564  1.00  9.65           C  
ATOM    589  O   SER A  39      24.765  23.816 -58.098  1.00  9.65           O  
ATOM    590  CB  SER A  39      27.114  21.827 -57.685  1.00  9.65           C  
ATOM    591  OG  SER A  39      28.041  22.429 -58.545  1.00  9.65           O  
ATOM    592  H   SER A  39      25.264  21.234 -55.985  1.00  9.65           H  
ATOM    593  HA  SER A  39      27.274  23.274 -56.120  1.00  9.65           H  
ATOM    594 1HB  SER A  39      27.600  21.046 -57.102  1.00  9.65           H  
ATOM    595 2HB  SER A  39      26.326  21.357 -58.271  1.00  9.65           H  
ATOM    596  HG  SER A  39      27.603  23.216 -58.901  1.00  9.65           H  
ATOM    597  N   LEU A  40      26.567  25.095 -57.664  1.00  9.69           N  
ATOM    598  CA  LEU A  40      26.073  26.245 -58.412  1.00  9.69           C  
ATOM    599  C   LEU A  40      26.868  26.452 -59.692  1.00  9.69           C  
ATOM    600  O   LEU A  40      28.039  26.081 -59.759  1.00  9.69           O  
ATOM    601  CB  LEU A  40      26.140  27.494 -57.533  1.00  9.69           C  
ATOM    602  CG  LEU A  40      25.379  27.387 -56.191  1.00  9.69           C  
ATOM    603  CD1 LEU A  40      25.578  28.665 -55.403  1.00  9.69           C  
ATOM    604  CD2 LEU A  40      23.903  27.114 -56.452  1.00  9.69           C  
ATOM    605  H   LEU A  40      27.459  25.157 -57.196  1.00  9.69           H  
ATOM    606  HA  LEU A  40      25.033  26.065 -58.681  1.00  9.69           H  
ATOM    607 1HB  LEU A  40      27.182  27.708 -57.308  1.00  9.69           H  
ATOM    608 2HB  LEU A  40      25.727  28.336 -58.090  1.00  9.69           H  
ATOM    609  HG  LEU A  40      25.791  26.563 -55.605  1.00  9.69           H  
ATOM    610 1HD1 LEU A  40      25.056  28.585 -54.449  1.00  9.69           H  
ATOM    611 2HD1 LEU A  40      26.641  28.818 -55.223  1.00  9.69           H  
ATOM    612 3HD1 LEU A  40      25.178  29.508 -55.966  1.00  9.69           H  
ATOM    613 1HD2 LEU A  40      23.377  27.027 -55.499  1.00  9.69           H  
ATOM    614 2HD2 LEU A  40      23.476  27.930 -57.032  1.00  9.69           H  
ATOM    615 3HD2 LEU A  40      23.797  26.180 -57.006  1.00  9.69           H  
ATOM    616  N   VAL A  41      26.234  27.047 -60.698  1.00  9.81           N  
ATOM    617  CA  VAL A  41      26.912  27.343 -61.955  1.00  9.81           C  
ATOM    618  C   VAL A  41      26.904  28.843 -62.241  1.00  9.81           C  
ATOM    619  O   VAL A  41      25.859  29.486 -62.191  1.00  9.81           O  
ATOM    620  CB  VAL A  41      26.243  26.581 -63.115  1.00  9.81           C  
ATOM    621  CG1 VAL A  41      26.931  26.921 -64.411  1.00  9.81           C  
ATOM    622  CG2 VAL A  41      26.308  25.086 -62.849  1.00  9.81           C  
ATOM    623  H   VAL A  41      25.266  27.310 -60.587  1.00  9.81           H  
ATOM    624  HA  VAL A  41      27.947  27.010 -61.881  1.00  9.81           H  
ATOM    625  HB  VAL A  41      25.202  26.895 -63.201  1.00  9.81           H  
ATOM    626 1HG1 VAL A  41      26.447  26.390 -65.230  1.00  9.81           H  
ATOM    627 2HG1 VAL A  41      26.859  27.979 -64.576  1.00  9.81           H  
ATOM    628 3HG1 VAL A  41      27.977  26.627 -64.357  1.00  9.81           H  
ATOM    629 1HG2 VAL A  41      25.833  24.550 -63.669  1.00  9.81           H  
ATOM    630 2HG2 VAL A  41      27.353  24.778 -62.768  1.00  9.81           H  
ATOM    631 3HG2 VAL A  41      25.792  24.852 -61.919  1.00  9.81           H  
ATOM    632  N   ILE A  42      28.082  29.392 -62.539  1.00  9.99           N  
ATOM    633  CA  ILE A  42      28.249  30.821 -62.819  1.00  9.99           C  
ATOM    634  C   ILE A  42      27.547  31.304 -64.087  1.00  9.99           C  
ATOM    635  O   ILE A  42      26.928  32.366 -64.076  1.00  9.99           O  
ATOM    636  CB  ILE A  42      29.740  31.166 -62.932  1.00  9.99           C  
ATOM    637  CG1 ILE A  42      30.409  31.001 -61.565  1.00  9.99           C  
ATOM    638  CG2 ILE A  42      29.914  32.584 -63.463  1.00  9.99           C  
ATOM    639  CD1 ILE A  42      31.917  31.047 -61.622  1.00  9.99           C  
ATOM    640  H   ILE A  42      28.896  28.794 -62.552  1.00  9.99           H  
ATOM    641  HA  ILE A  42      27.833  31.375 -61.979  1.00  9.99           H  
ATOM    642  HB  ILE A  42      30.221  30.470 -63.617  1.00  9.99           H  
ATOM    643 1HG1 ILE A  42      30.063  31.799 -60.908  1.00  9.99           H  
ATOM    644 2HG1 ILE A  42      30.108  30.044 -61.137  1.00  9.99           H  
ATOM    645 1HG2 ILE A  42      30.974  32.814 -63.547  1.00  9.99           H  
ATOM    646 2HG2 ILE A  42      29.447  32.670 -64.446  1.00  9.99           H  
ATOM    647 3HG2 ILE A  42      29.442  33.287 -62.778  1.00  9.99           H  
ATOM    648 1HD1 ILE A  42      32.323  30.926 -60.618  1.00  9.99           H  
ATOM    649 2HD1 ILE A  42      32.282  30.243 -62.261  1.00  9.99           H  
ATOM    650 3HD1 ILE A  42      32.235  32.006 -62.028  1.00  9.99           H  
ATOM    651  N   ILE A  43      27.701  30.526 -65.164  1.00 10.14           N  
ATOM    652  CA  ILE A  43      27.151  30.764 -66.509  1.00 10.14           C  
ATOM    653  C   ILE A  43      27.994  31.725 -67.348  1.00 10.14           C  
ATOM    654  O   ILE A  43      27.721  32.924 -67.422  1.00 10.14           O  
ATOM    655  CB  ILE A  43      25.681  31.249 -66.496  1.00 10.14           C  
ATOM    656  CG1 ILE A  43      24.768  30.201 -65.804  1.00 10.14           C  
ATOM    657  CG2 ILE A  43      25.235  31.468 -67.934  1.00 10.14           C  
ATOM    658  CD1 ILE A  43      24.746  28.870 -66.512  1.00 10.14           C  
ATOM    659  H   ILE A  43      28.240  29.687 -65.030  1.00 10.14           H  
ATOM    660  HA  ILE A  43      27.149  29.810 -67.033  1.00 10.14           H  
ATOM    661  HB  ILE A  43      25.582  32.190 -65.975  1.00 10.14           H  
ATOM    662 1HG1 ILE A  43      25.115  30.041 -64.785  1.00 10.14           H  
ATOM    663 2HG1 ILE A  43      23.751  30.588 -65.760  1.00 10.14           H  
ATOM    664 1HG2 ILE A  43      24.205  31.814 -67.948  1.00 10.14           H  
ATOM    665 2HG2 ILE A  43      25.878  32.215 -68.403  1.00 10.14           H  
ATOM    666 3HG2 ILE A  43      25.314  30.532 -68.486  1.00 10.14           H  
ATOM    667 1HD1 ILE A  43      24.093  28.181 -65.974  1.00 10.14           H  
ATOM    668 2HD1 ILE A  43      24.373  29.008 -67.527  1.00 10.14           H  
ATOM    669 3HD1 ILE A  43      25.746  28.463 -66.556  1.00 10.14           H  
ATOM    670  N   SER A  44      29.018  31.175 -67.988  1.00 10.18           N  
ATOM    671  CA  SER A  44      29.865  31.933 -68.895  1.00 10.18           C  
ATOM    672  C   SER A  44      29.060  32.012 -70.188  1.00 10.18           C  
ATOM    673  O   SER A  44      28.050  31.319 -70.294  1.00 10.18           O  
ATOM    674  CB  SER A  44      31.177  31.194 -69.149  1.00 10.18           C  
ATOM    675  OG  SER A  44      30.983  30.096 -70.016  1.00 10.18           O  
ATOM    676  H   SER A  44      29.195  30.191 -67.859  1.00 10.18           H  
ATOM    677  HA  SER A  44      30.043  32.924 -68.481  1.00 10.18           H  
ATOM    678 1HB  SER A  44      31.944  31.844 -69.528  1.00 10.18           H  
ATOM    679 2HB  SER A  44      31.538  30.821 -68.192  1.00 10.18           H  
ATOM    680  HG  SER A  44      31.761  29.534 -69.901  1.00 10.18           H  
ATOM    681  N   PRO A  45      29.475  32.785 -71.206  1.00 10.12           N  
ATOM    682  CA  PRO A  45      28.866  32.831 -72.526  1.00 10.12           C  
ATOM    683  C   PRO A  45      28.814  31.449 -73.208  1.00 10.12           C  
ATOM    684  O   PRO A  45      28.039  31.253 -74.148  1.00 10.12           O  
ATOM    685  CB  PRO A  45      29.785  33.798 -73.281  1.00 10.12           C  
ATOM    686  CG  PRO A  45      30.398  34.670 -72.209  1.00 10.12           C  
ATOM    687  CD  PRO A  45      30.590  33.753 -71.034  1.00 10.12           C  
ATOM    688  HA  PRO A  45      27.851  33.250 -72.440  1.00 10.12           H  
ATOM    689 1HB  PRO A  45      30.527  33.227 -73.841  1.00 10.12           H  
ATOM    690 2HB  PRO A  45      29.198  34.369 -74.018  1.00 10.12           H  
ATOM    691 1HG  PRO A  45      31.347  35.100 -72.568  1.00 10.12           H  
ATOM    692 2HG  PRO A  45      29.730  35.518 -71.986  1.00 10.12           H  
ATOM    693 1HD  PRO A  45      31.561  33.269 -71.144  1.00 10.12           H  
ATOM    694 2HD  PRO A  45      30.500  34.329 -70.106  1.00 10.12           H  
ATOM    695  N   SER A  46      29.641  30.495 -72.740  1.00 10.03           N  
ATOM    696  CA  SER A  46      29.694  29.167 -73.321  1.00 10.03           C  
ATOM    697  C   SER A  46      29.872  29.124 -74.820  1.00 10.03           C  
ATOM    698  O   SER A  46      29.894  30.143 -75.509  1.00 10.03           O  
ATOM    699  CB  SER A  46      28.401  28.428 -72.978  1.00 10.03           C  
ATOM    700  OG  SER A  46      28.350  27.184 -73.620  1.00 10.03           O  
ATOM    701  H   SER A  46      30.225  30.644 -71.920  1.00 10.03           H  
ATOM    702  HA  SER A  46      30.532  28.641 -72.863  1.00 10.03           H  
ATOM    703 1HB  SER A  46      28.345  28.287 -71.899  1.00 10.03           H  
ATOM    704 2HB  SER A  46      27.539  29.016 -73.267  1.00 10.03           H  
ATOM    705  HG  SER A  46      27.515  26.781 -73.340  1.00 10.03           H  
ATOM    706  N   VAL A  47      29.918  27.899 -75.330  1.00  9.96           N  
ATOM    707  CA  VAL A  47      30.001  27.621 -76.753  1.00  9.96           C  
ATOM    708  C   VAL A  47      28.738  28.155 -77.412  1.00  9.96           C  
ATOM    709  O   VAL A  47      28.723  28.546 -78.581  1.00  9.96           O  
ATOM    710  CB  VAL A  47      30.177  26.115 -77.000  1.00  9.96           C  
ATOM    711  CG1 VAL A  47      28.880  25.364 -76.728  1.00  9.96           C  
ATOM    712  CG2 VAL A  47      30.639  25.900 -78.422  1.00  9.96           C  
ATOM    713  H   VAL A  47      29.860  27.125 -74.683  1.00  9.96           H  
ATOM    714  HA  VAL A  47      30.863  28.142 -77.166  1.00  9.96           H  
ATOM    715  HB  VAL A  47      30.928  25.730 -76.309  1.00  9.96           H  
ATOM    716 1HG1 VAL A  47      29.040  24.299 -76.892  1.00  9.96           H  
ATOM    717 2HG1 VAL A  47      28.573  25.528 -75.699  1.00  9.96           H  
ATOM    718 3HG1 VAL A  47      28.103  25.714 -77.405  1.00  9.96           H  
ATOM    719 1HG2 VAL A  47      30.787  24.838 -78.605  1.00  9.96           H  
ATOM    720 2HG2 VAL A  47      29.888  26.276 -79.100  1.00  9.96           H  
ATOM    721 3HG2 VAL A  47      31.577  26.429 -78.584  1.00  9.96           H  
ATOM    722  N   ALA A  48      27.677  28.252 -76.612  1.00  9.92           N  
ATOM    723  CA  ALA A  48      26.413  28.770 -77.099  1.00  9.92           C  
ATOM    724  C   ALA A  48      26.604  30.124 -77.795  1.00  9.92           C  
ATOM    725  O   ALA A  48      26.005  30.356 -78.847  1.00  9.92           O  
ATOM    726  CB  ALA A  48      25.448  28.927 -75.943  1.00  9.92           C  
ATOM    727  H   ALA A  48      27.780  27.916 -75.649  1.00  9.92           H  
ATOM    728  HA  ALA A  48      26.010  28.064 -77.827  1.00  9.92           H  
ATOM    729 1HB  ALA A  48      24.498  29.305 -76.314  1.00  9.92           H  
ATOM    730 2HB  ALA A  48      25.300  27.965 -75.458  1.00  9.92           H  
ATOM    731 3HB  ALA A  48      25.869  29.640 -75.225  1.00  9.92           H  
ATOM    732  N   ASP A  49      27.450  31.006 -77.233  1.00  9.92           N  
ATOM    733  CA  ASP A  49      27.751  32.263 -77.909  1.00  9.92           C  
ATOM    734  C   ASP A  49      29.112  32.216 -78.617  1.00  9.92           C  
ATOM    735  O   ASP A  49      29.337  32.939 -79.588  1.00  9.92           O  
ATOM    736  CB  ASP A  49      27.702  33.473 -76.971  1.00  9.92           C  
ATOM    737  CG  ASP A  49      26.295  33.782 -76.404  1.00  9.92           C  
ATOM    738  OD1 ASP A  49      25.381  33.922 -77.188  1.00  9.92           O  
ATOM    739  OD2 ASP A  49      26.167  33.951 -75.212  1.00  9.92           O  
ATOM    740  H   ASP A  49      27.918  30.799 -76.342  1.00  9.92           H  
ATOM    741  HA  ASP A  49      26.995  32.425 -78.673  1.00  9.92           H  
ATOM    742 1HB  ASP A  49      28.375  33.282 -76.131  1.00  9.92           H  
ATOM    743 2HB  ASP A  49      28.077  34.350 -77.493  1.00  9.92           H  
ATOM    744  N   LEU A  50      30.033  31.397 -78.102  1.00  9.90           N  
ATOM    745  CA  LEU A  50      31.415  31.371 -78.578  1.00  9.90           C  
ATOM    746  C   LEU A  50      31.769  30.318 -79.648  1.00  9.90           C  
ATOM    747  O   LEU A  50      32.926  30.235 -80.061  1.00  9.90           O  
ATOM    748  CB  LEU A  50      32.309  31.171 -77.359  1.00  9.90           C  
ATOM    749  CG  LEU A  50      32.161  32.276 -76.297  1.00  9.90           C  
ATOM    750  CD1 LEU A  50      33.010  31.937 -75.089  1.00  9.90           C  
ATOM    751  CD2 LEU A  50      32.543  33.609 -76.898  1.00  9.90           C  
ATOM    752  H   LEU A  50      29.796  30.809 -77.306  1.00  9.90           H  
ATOM    753  HA  LEU A  50      31.629  32.349 -79.002  1.00  9.90           H  
ATOM    754 1HB  LEU A  50      32.061  30.224 -76.895  1.00  9.90           H  
ATOM    755 2HB  LEU A  50      33.347  31.141 -77.683  1.00  9.90           H  
ATOM    756  HG  LEU A  50      31.123  32.320 -75.971  1.00  9.90           H  
ATOM    757 1HD1 LEU A  50      32.891  32.709 -74.331  1.00  9.90           H  
ATOM    758 2HD1 LEU A  50      32.686  30.977 -74.682  1.00  9.90           H  
ATOM    759 3HD1 LEU A  50      34.055  31.877 -75.385  1.00  9.90           H  
ATOM    760 1HD2 LEU A  50      32.420  34.392 -76.148  1.00  9.90           H  
ATOM    761 2HD2 LEU A  50      33.581  33.579 -77.226  1.00  9.90           H  
ATOM    762 3HD2 LEU A  50      31.896  33.819 -77.751  1.00  9.90           H  
ATOM    763  N   ASP A  51      30.801  29.531 -80.117  1.00  9.82           N  
ATOM    764  CA  ASP A  51      31.054  28.504 -81.126  1.00  9.82           C  
ATOM    765  C   ASP A  51      31.808  29.048 -82.353  1.00  9.82           C  
ATOM    766  O   ASP A  51      31.332  29.985 -82.993  1.00  9.82           O  
ATOM    767  CB  ASP A  51      29.737  27.911 -81.633  1.00  9.82           C  
ATOM    768  CG  ASP A  51      29.940  26.760 -82.580  1.00  9.82           C  
ATOM    769  OD1 ASP A  51      30.130  25.651 -82.141  1.00  9.82           O  
ATOM    770  OD2 ASP A  51      29.941  27.005 -83.771  1.00  9.82           O  
ATOM    771  H   ASP A  51      29.869  29.594 -79.717  1.00  9.82           H  
ATOM    772  HA  ASP A  51      31.609  27.722 -80.635  1.00  9.82           H  
ATOM    773 1HB  ASP A  51      29.132  27.576 -80.801  1.00  9.82           H  
ATOM    774 2HB  ASP A  51      29.166  28.691 -82.142  1.00  9.82           H  
ATOM    775  N   PRO A  52      32.938  28.435 -82.761  1.00  9.67           N  
ATOM    776  CA  PRO A  52      33.777  28.830 -83.879  1.00  9.67           C  
ATOM    777  C   PRO A  52      33.244  28.457 -85.266  1.00  9.67           C  
ATOM    778  O   PRO A  52      33.892  28.780 -86.271  1.00  9.67           O  
ATOM    779  CB  PRO A  52      35.083  28.088 -83.578  1.00  9.67           C  
ATOM    780  CG  PRO A  52      34.654  26.844 -82.870  1.00  9.67           C  
ATOM    781  CD  PRO A  52      33.458  27.252 -82.032  1.00  9.67           C  
ATOM    782  HA  PRO A  52      33.936  29.919 -83.817  1.00  9.67           H  
ATOM    783 1HB  PRO A  52      35.611  27.869 -84.516  1.00  9.67           H  
ATOM    784 2HB  PRO A  52      35.746  28.721 -82.970  1.00  9.67           H  
ATOM    785 1HG  PRO A  52      34.404  26.091 -83.606  1.00  9.67           H  
ATOM    786 2HG  PRO A  52      35.481  26.438 -82.271  1.00  9.67           H  
ATOM    787 1HD  PRO A  52      32.726  26.425 -82.037  1.00  9.67           H  
ATOM    788 2HD  PRO A  52      33.786  27.535 -81.019  1.00  9.67           H  
ATOM    789  N   TYR A  53      32.121  27.729 -85.348  1.00  9.47           N  
ATOM    790  CA  TYR A  53      31.647  27.268 -86.645  1.00  9.47           C  
ATOM    791  C   TYR A  53      30.396  28.019 -87.096  1.00  9.47           C  
ATOM    792  O   TYR A  53      30.249  28.350 -88.279  1.00  9.47           O  
ATOM    793  CB  TYR A  53      31.353  25.776 -86.581  1.00  9.47           C  
ATOM    794  CG  TYR A  53      32.550  24.954 -86.189  1.00  9.47           C  
ATOM    795  CD1 TYR A  53      32.576  24.346 -84.946  1.00  9.47           C  
ATOM    796  CD2 TYR A  53      33.622  24.817 -87.054  1.00  9.47           C  
ATOM    797  CE1 TYR A  53      33.670  23.591 -84.569  1.00  9.47           C  
ATOM    798  CE2 TYR A  53      34.717  24.065 -86.677  1.00  9.47           C  
ATOM    799  CZ  TYR A  53      34.744  23.453 -85.439  1.00  9.47           C  
ATOM    800  OH  TYR A  53      35.836  22.703 -85.065  1.00  9.47           O  
ATOM    801  H   TYR A  53      31.554  27.478 -84.534  1.00  9.47           H  
ATOM    802  HA  TYR A  53      32.424  27.442 -87.386  1.00  9.47           H  
ATOM    803 1HB  TYR A  53      30.559  25.593 -85.852  1.00  9.47           H  
ATOM    804 2HB  TYR A  53      31.000  25.430 -87.550  1.00  9.47           H  
ATOM    805  HD1 TYR A  53      31.728  24.466 -84.263  1.00  9.47           H  
ATOM    806  HD2 TYR A  53      33.600  25.300 -88.031  1.00  9.47           H  
ATOM    807  HE1 TYR A  53      33.688  23.113 -83.590  1.00  9.47           H  
ATOM    808  HE2 TYR A  53      35.562  23.955 -87.357  1.00  9.47           H  
ATOM    809  HH  TYR A  53      36.469  22.677 -85.787  1.00  9.47           H  
ATOM    810  N   ASP A  54      29.503  28.348 -86.158  1.00  9.26           N  
ATOM    811  CA  ASP A  54      28.246  29.010 -86.514  1.00  9.26           C  
ATOM    812  C   ASP A  54      28.463  30.497 -86.762  1.00  9.26           C  
ATOM    813  O   ASP A  54      27.982  31.371 -86.030  1.00  9.26           O  
ATOM    814  CB  ASP A  54      27.199  28.819 -85.414  1.00  9.26           C  
ATOM    815  CG  ASP A  54      25.787  29.288 -85.802  1.00  9.26           C  
ATOM    816  OD1 ASP A  54      25.519  29.440 -86.973  1.00  9.26           O  
ATOM    817  OD2 ASP A  54      24.990  29.486 -84.912  1.00  9.26           O  
ATOM    818  H   ASP A  54      29.672  28.068 -85.188  1.00  9.26           H  
ATOM    819  HA  ASP A  54      27.870  28.563 -87.434  1.00  9.26           H  
ATOM    820 1HB  ASP A  54      27.163  27.764 -85.133  1.00  9.26           H  
ATOM    821 2HB  ASP A  54      27.517  29.370 -84.527  1.00  9.26           H  
ATOM    822  N   ARG A  55      29.139  30.794 -87.857  1.00  9.10           N  
ATOM    823  CA  ARG A  55      29.505  32.153 -88.193  1.00  9.10           C  
ATOM    824  C   ARG A  55      28.348  32.831 -88.907  1.00  9.10           C  
ATOM    825  O   ARG A  55      28.384  33.074 -90.121  1.00  9.10           O  
ATOM    826  CB  ARG A  55      30.774  32.139 -89.023  1.00  9.10           C  
ATOM    827  CG  ARG A  55      31.948  31.538 -88.243  1.00  9.10           C  
ATOM    828  CD  ARG A  55      33.235  31.535 -88.962  1.00  9.10           C  
ATOM    829  NE  ARG A  55      34.224  30.814 -88.183  1.00  9.10           N  
ATOM    830  CZ  ARG A  55      35.549  30.850 -88.340  1.00  9.10           C  
ATOM    831  NH1 ARG A  55      36.121  31.608 -89.255  1.00  9.10           N  
ATOM    832  NH2 ARG A  55      36.257  30.094 -87.535  1.00  9.10           N  
ATOM    833  H   ARG A  55      29.470  30.011 -88.419  1.00  9.10           H  
ATOM    834  HA  ARG A  55      29.709  32.697 -87.269  1.00  9.10           H  
ATOM    835 1HB  ARG A  55      30.621  31.539 -89.920  1.00  9.10           H  
ATOM    836 2HB  ARG A  55      31.034  33.149 -89.330  1.00  9.10           H  
ATOM    837 1HG  ARG A  55      32.083  32.097 -87.317  1.00  9.10           H  
ATOM    838 2HG  ARG A  55      31.719  30.504 -87.992  1.00  9.10           H  
ATOM    839 1HD  ARG A  55      33.122  31.036 -89.923  1.00  9.10           H  
ATOM    840 2HD  ARG A  55      33.586  32.554 -89.110  1.00  9.10           H  
ATOM    841  HE  ARG A  55      33.885  30.171 -87.452  1.00  9.10           H  
ATOM    842 1HH1 ARG A  55      35.553  32.181 -89.860  1.00  9.10           H  
ATOM    843 2HH1 ARG A  55      37.126  31.614 -89.347  1.00  9.10           H  
ATOM    844 1HH2 ARG A  55      35.737  29.523 -86.847  1.00  9.10           H  
ATOM    845 2HH2 ARG A  55      37.262  30.069 -87.595  1.00  9.10           H  
ATOM    846  N   GLY A  56      27.313  33.116 -88.120  1.00  9.02           N  
ATOM    847  CA  GLY A  56      26.062  33.697 -88.587  1.00  9.02           C  
ATOM    848  C   GLY A  56      25.684  35.080 -88.021  1.00  9.02           C  
ATOM    849  O   GLY A  56      24.613  35.207 -87.421  1.00  9.02           O  
ATOM    850  H   GLY A  56      27.406  32.838 -87.140  1.00  9.02           H  
ATOM    851 1HA  GLY A  56      26.075  33.741 -89.668  1.00  9.02           H  
ATOM    852 2HA  GLY A  56      25.262  32.998 -88.340  1.00  9.02           H  
ATOM    853  N   PRO A  57      26.482  36.155 -88.211  1.00  8.99           N  
ATOM    854  CA  PRO A  57      26.198  37.499 -87.727  1.00  8.99           C  
ATOM    855  C   PRO A  57      25.096  38.183 -88.538  1.00  8.99           C  
ATOM    856  O   PRO A  57      25.324  39.153 -89.273  1.00  8.99           O  
ATOM    857  CB  PRO A  57      27.555  38.192 -87.879  1.00  8.99           C  
ATOM    858  CG  PRO A  57      28.188  37.500 -89.050  1.00  8.99           C  
ATOM    859  CD  PRO A  57      27.788  36.052 -88.879  1.00  8.99           C  
ATOM    860  HA  PRO A  57      25.912  37.443 -86.666  1.00  8.99           H  
ATOM    861 1HB  PRO A  57      27.407  39.270 -88.040  1.00  8.99           H  
ATOM    862 2HB  PRO A  57      28.139  38.082 -86.953  1.00  8.99           H  
ATOM    863 1HG  PRO A  57      27.819  37.928 -89.985  1.00  8.99           H  
ATOM    864 2HG  PRO A  57      29.278  37.642 -89.044  1.00  8.99           H  
ATOM    865 1HD  PRO A  57      27.726  35.582 -89.826  1.00  8.99           H  
ATOM    866 2HD  PRO A  57      28.513  35.567 -88.221  1.00  8.99           H  
ATOM    867  N   GLY A  58      23.891  37.646 -88.408  1.00  9.00           N  
ATOM    868  CA  GLY A  58      22.738  38.164 -89.115  1.00  9.00           C  
ATOM    869  C   GLY A  58      22.988  38.058 -90.618  1.00  9.00           C  
ATOM    870  O   GLY A  58      23.532  37.051 -91.067  1.00  9.00           O  
ATOM    871  H   GLY A  58      23.798  36.831 -87.801  1.00  9.00           H  
ATOM    872 1HA  GLY A  58      21.855  37.589 -88.839  1.00  9.00           H  
ATOM    873 2HA  GLY A  58      22.583  39.185 -88.784  1.00  9.00           H  
ATOM    874  N   PRO A  59      22.693  39.106 -91.408  1.00  8.97           N  
ATOM    875  CA  PRO A  59      22.856  39.202 -92.854  1.00  8.97           C  
ATOM    876  C   PRO A  59      24.281  38.930 -93.334  1.00  8.97           C  
ATOM    877  O   PRO A  59      24.498  38.724 -94.532  1.00  8.97           O  
ATOM    878  CB  PRO A  59      22.460  40.655 -93.145  1.00  8.97           C  
ATOM    879  CG  PRO A  59      21.530  41.032 -92.030  1.00  8.97           C  
ATOM    880  CD  PRO A  59      22.072  40.320 -90.819  1.00  8.97           C  
ATOM    881  HA  PRO A  59      22.155  38.502 -93.332  1.00  8.97           H  
ATOM    882 1HB  PRO A  59      23.365  41.280 -93.170  1.00  8.97           H  
ATOM    883 2HB  PRO A  59      21.992  40.731 -94.141  1.00  8.97           H  
ATOM    884 1HG  PRO A  59      21.509  42.126 -91.908  1.00  8.97           H  
ATOM    885 2HG  PRO A  59      20.503  40.721 -92.279  1.00  8.97           H  
ATOM    886 1HD  PRO A  59      22.833  40.938 -90.309  1.00  8.97           H  
ATOM    887 2HD  PRO A  59      21.214  40.071 -90.180  1.00  8.97           H  
ATOM    888  N   GLY A  60      25.267  38.983 -92.429  1.00  8.84           N  
ATOM    889  CA  GLY A  60      26.655  38.743 -92.797  1.00  8.84           C  
ATOM    890  C   GLY A  60      27.039  37.256 -92.760  1.00  8.84           C  
ATOM    891  O   GLY A  60      28.220  36.922 -92.903  1.00  8.84           O  
ATOM    892  H   GLY A  60      25.076  39.150 -91.439  1.00  8.84           H  
ATOM    893 1HA  GLY A  60      26.838  39.142 -93.793  1.00  8.84           H  
ATOM    894 2HA  GLY A  60      27.299  39.297 -92.115  1.00  8.84           H  
ATOM    895  N   TYR A  61      26.057  36.368 -92.571  1.00  8.67           N  
ATOM    896  CA  TYR A  61      26.338  34.940 -92.454  1.00  8.67           C  
ATOM    897  C   TYR A  61      27.318  34.408 -93.500  1.00  8.67           C  
ATOM    898  O   TYR A  61      27.198  34.672 -94.706  1.00  8.67           O  
ATOM    899  CB  TYR A  61      25.025  34.143 -92.432  1.00  8.67           C  
ATOM    900  CG  TYR A  61      24.100  34.250 -93.664  1.00  8.67           C  
ATOM    901  CD1 TYR A  61      24.292  33.431 -94.741  1.00  8.67           C  
ATOM    902  CD2 TYR A  61      23.023  35.138 -93.669  1.00  8.67           C  
ATOM    903  CE1 TYR A  61      23.423  33.485 -95.831  1.00  8.67           C  
ATOM    904  CE2 TYR A  61      22.161  35.198 -94.747  1.00  8.67           C  
ATOM    905  CZ  TYR A  61      22.359  34.369 -95.825  1.00  8.67           C  
ATOM    906  OH  TYR A  61      21.494  34.407 -96.902  1.00  8.67           O  
ATOM    907  H   TYR A  61      25.102  36.700 -92.428  1.00  8.67           H  
ATOM    908  HA  TYR A  61      26.813  34.770 -91.507  1.00  8.67           H  
ATOM    909 1HB  TYR A  61      25.258  33.089 -92.278  1.00  8.67           H  
ATOM    910 2HB  TYR A  61      24.449  34.470 -91.565  1.00  8.67           H  
ATOM    911  HD1 TYR A  61      25.118  32.741 -94.727  1.00  8.67           H  
ATOM    912  HD2 TYR A  61      22.849  35.775 -92.829  1.00  8.67           H  
ATOM    913  HE1 TYR A  61      23.570  32.832 -96.685  1.00  8.67           H  
ATOM    914  HE2 TYR A  61      21.319  35.891 -94.734  1.00  8.67           H  
ATOM    915  HH  TYR A  61      20.764  35.006 -96.707  1.00  8.67           H  
ATOM    916  N   GLY A  62      28.217  33.543 -93.000  1.00  8.51           N  
ATOM    917  CA  GLY A  62      29.349  32.940 -93.711  1.00  8.51           C  
ATOM    918  C   GLY A  62      29.057  32.157 -94.979  1.00  8.51           C  
ATOM    919  O   GLY A  62      29.973  31.847 -95.735  1.00  8.51           O  
ATOM    920  H   GLY A  62      28.174  33.362 -91.996  1.00  8.51           H  
ATOM    921 1HA  GLY A  62      30.052  33.736 -93.954  1.00  8.51           H  
ATOM    922 2HA  GLY A  62      29.874  32.288 -93.014  1.00  8.51           H  
ATOM    923  N   ARG A  63      27.809  31.790 -95.208  1.00  8.44           N  
ATOM    924  CA  ARG A  63      27.466  31.079 -96.435  1.00  8.44           C  
ATOM    925  C   ARG A  63      27.792  31.940 -97.662  1.00  8.44           C  
ATOM    926  O   ARG A  63      28.095  31.417 -98.737  1.00  8.44           O  
ATOM    927  CB  ARG A  63      25.999  30.712 -96.478  1.00  8.44           C  
ATOM    928  CG  ARG A  63      25.588  29.823 -97.626  1.00  8.44           C  
ATOM    929  CD  ARG A  63      24.152  29.438 -97.525  1.00  8.44           C  
ATOM    930  NE  ARG A  63      23.729  28.614 -98.645  1.00  8.44           N  
ATOM    931  CZ  ARG A  63      22.466  28.188 -98.851  1.00  8.44           C  
ATOM    932  NH1 ARG A  63      21.513  28.520 -98.008  1.00  8.44           N  
ATOM    933  NH2 ARG A  63      22.187  27.437 -99.902  1.00  8.44           N  
ATOM    934  H   ARG A  63      27.096  32.052 -94.545  1.00  8.44           H  
ATOM    935  HA  ARG A  63      28.056  30.164 -96.485  1.00  8.44           H  
ATOM    936 1HB  ARG A  63      25.690  30.256 -95.540  1.00  8.44           H  
ATOM    937 2HB  ARG A  63      25.441  31.610 -96.614  1.00  8.44           H  
ATOM    938 1HG  ARG A  63      25.738  30.357 -98.566  1.00  8.44           H  
ATOM    939 2HG  ARG A  63      26.194  28.917 -97.620  1.00  8.44           H  
ATOM    940 1HD  ARG A  63      23.993  28.874 -96.607  1.00  8.44           H  
ATOM    941 2HD  ARG A  63      23.535  30.337 -97.510  1.00  8.44           H  
ATOM    942  HE  ARG A  63      24.433  28.336 -99.316  1.00  8.44           H  
ATOM    943 1HH1 ARG A  63      21.726  29.096 -97.205  1.00  8.44           H  
ATOM    944 2HH1 ARG A  63      20.568  28.201 -98.164  1.00  8.44           H  
ATOM    945 1HH2 ARG A  63      22.919  27.181-100.550  1.00  8.44           H  
ATOM    946 2HH2 ARG A  63      21.242  27.119-100.057  1.00  8.44           H  
ATOM    947  N   LYS A  64      27.647  33.262 -97.522  1.00  8.45           N  
ATOM    948  CA  LYS A  64      27.875  34.174 -98.636  1.00  8.45           C  
ATOM    949  C   LYS A  64      29.324  34.622 -98.717  1.00  8.45           C  
ATOM    950  O   LYS A  64      29.992  34.808 -97.700  1.00  8.45           O  
ATOM    951  CB  LYS A  64      26.967  35.389 -98.514  1.00  8.45           C  
ATOM    952  CG  LYS A  64      25.498  35.061 -98.610  1.00  8.45           C  
ATOM    953  CD  LYS A  64      24.648  36.312 -98.576  1.00  8.45           C  
ATOM    954  CE  LYS A  64      24.717  36.962 -97.207  1.00  8.45           C  
ATOM    955  NZ  LYS A  64      23.836  38.143 -97.102  1.00  8.45           N  
ATOM    956  H   LYS A  64      27.422  33.652 -96.603  1.00  8.45           H  
ATOM    957  HA  LYS A  64      27.637  33.652 -99.563  1.00  8.45           H  
ATOM    958 1HB  LYS A  64      27.134  35.863 -97.541  1.00  8.45           H  
ATOM    959 2HB  LYS A  64      27.220  36.118 -99.285  1.00  8.45           H  
ATOM    960 1HG  LYS A  64      25.300  34.514 -99.530  1.00  8.45           H  
ATOM    961 2HG  LYS A  64      25.234  34.431 -97.773  1.00  8.45           H  
ATOM    962 1HD  LYS A  64      24.995  37.019 -99.329  1.00  8.45           H  
ATOM    963 2HD  LYS A  64      23.611  36.051 -98.788  1.00  8.45           H  
ATOM    964 1HE  LYS A  64      24.425  36.243 -96.458  1.00  8.45           H  
ATOM    965 2HE  LYS A  64      25.743  37.270 -97.006  1.00  8.45           H  
ATOM    966 1HZ  LYS A  64      23.944  38.505 -96.150  1.00  8.45           H  
ATOM    967 2HZ  LYS A  64      24.106  38.844 -97.769  1.00  8.45           H  
ATOM    968 3HZ  LYS A  64      22.881  37.874 -97.258  1.00  8.45           H  
ATOM    969  N   LYS A  65      29.804  34.870 -99.930  1.00  8.53           N  
ATOM    970  CA  LYS A  65      31.153  35.394-100.071  1.00  8.53           C  
ATOM    971  C   LYS A  65      31.190  36.878 -99.733  1.00  8.53           C  
ATOM    972  O   LYS A  65      30.318  37.645-100.145  1.00  8.53           O  
ATOM    973  CB  LYS A  65      31.685  35.162-101.485  1.00  8.53           C  
ATOM    974  CG  LYS A  65      31.912  33.699-101.841  1.00  8.53           C  
ATOM    975  CD  LYS A  65      32.490  33.552-103.247  1.00  8.53           C  
ATOM    976  CE  LYS A  65      32.725  32.087-103.600  1.00  8.53           C  
ATOM    977  NZ  LYS A  65      33.277  31.929-104.974  1.00  8.53           N  
ATOM    978  H   LYS A  65      29.234  34.693-100.745  1.00  8.53           H  
ATOM    979  HA  LYS A  65      31.802  34.871 -99.366  1.00  8.53           H  
ATOM    980 1HB  LYS A  65      30.985  35.571-102.207  1.00  8.53           H  
ATOM    981 2HB  LYS A  65      32.631  35.686-101.610  1.00  8.53           H  
ATOM    982 1HG  LYS A  65      32.603  33.251-101.124  1.00  8.53           H  
ATOM    983 2HG  LYS A  65      30.965  33.161-101.788  1.00  8.53           H  
ATOM    984 1HD  LYS A  65      31.797  33.983-103.971  1.00  8.53           H  
ATOM    985 2HD  LYS A  65      33.437  34.090-103.311  1.00  8.53           H  
ATOM    986 1HE  LYS A  65      33.425  31.656-102.886  1.00  8.53           H  
ATOM    987 2HE  LYS A  65      31.779  31.549-103.536  1.00  8.53           H  
ATOM    988 1HZ  LYS A  65      33.419  30.949-105.171  1.00  8.53           H  
ATOM    989 2HZ  LYS A  65      32.629  32.316-105.645  1.00  8.53           H  
ATOM    990 3HZ  LYS A  65      34.159  32.415-105.040  1.00  8.53           H  
ATOM    991  N   ARG A  66      32.267  37.308 -99.082  1.00  8.66           N  
ATOM    992  CA  ARG A  66      32.437  38.710 -98.692  1.00  8.66           C  
ATOM    993  C   ARG A  66      32.932  39.571 -99.844  1.00  8.66           C  
ATOM    994  O   ARG A  66      33.138  40.775 -99.703  1.00  8.66           O  
ATOM    995  CB  ARG A  66      33.390  38.819 -97.513  1.00  8.66           C  
ATOM    996  CG  ARG A  66      32.857  38.209 -96.219  1.00  8.66           C  
ATOM    997  CD  ARG A  66      33.823  38.339 -95.094  1.00  8.66           C  
ATOM    998  NE  ARG A  66      33.292  37.776 -93.858  1.00  8.66           N  
ATOM    999  CZ  ARG A  66      33.949  37.748 -92.680  1.00  8.66           C  
ATOM   1000  NH1 ARG A  66      35.162  38.247 -92.589  1.00  8.66           N  
ATOM   1001  NH2 ARG A  66      33.371  37.219 -91.615  1.00  8.66           N  
ATOM   1002  H   ARG A  66      32.963  36.635 -98.793  1.00  8.66           H  
ATOM   1003  HA  ARG A  66      31.466  39.093 -98.374  1.00  8.66           H  
ATOM   1004 1HB  ARG A  66      34.328  38.322 -97.756  1.00  8.66           H  
ATOM   1005 2HB  ARG A  66      33.614  39.868 -97.320  1.00  8.66           H  
ATOM   1006 1HG  ARG A  66      31.929  38.708 -95.938  1.00  8.66           H  
ATOM   1007 2HG  ARG A  66      32.657  37.146 -96.378  1.00  8.66           H  
ATOM   1008 1HD  ARG A  66      34.743  37.810 -95.342  1.00  8.66           H  
ATOM   1009 2HD  ARG A  66      34.044  39.391 -94.923  1.00  8.66           H  
ATOM   1010  HE  ARG A  66      32.356  37.382 -93.885  1.00  8.66           H  
ATOM   1011 1HH1 ARG A  66      35.604  38.652 -93.403  1.00  8.66           H  
ATOM   1012 2HH1 ARG A  66      35.652  38.226 -91.707  1.00  8.66           H  
ATOM   1013 1HH2 ARG A  66      32.436  36.838 -91.685  1.00  8.66           H  
ATOM   1014 2HH2 ARG A  66      33.862  37.199 -90.734  1.00  8.66           H  
ATOM   1015  N   ARG A  67      33.126  38.931-100.987  1.00  8.76           N  
ATOM   1016  CA  ARG A  67      33.551  39.593-102.200  1.00  8.76           C  
ATOM   1017  C   ARG A  67      32.346  40.076-103.009  1.00  8.76           C  
ATOM   1018  O   ARG A  67      32.518  40.696-104.058  1.00  8.76           O  
ATOM   1019  CB  ARG A  67      34.374  38.644-103.055  1.00  8.76           C  
ATOM   1020  CG  ARG A  67      35.698  38.207-102.442  1.00  8.76           C  
ATOM   1021  CD  ARG A  67      36.448  37.289-103.348  1.00  8.76           C  
ATOM   1022  NE  ARG A  67      37.710  36.855-102.766  1.00  8.76           N  
ATOM   1023  CZ  ARG A  67      38.608  36.061-103.386  1.00  8.76           C  
ATOM   1024  NH1 ARG A  67      38.374  35.627-104.605  1.00  8.76           N  
ATOM   1025  NH2 ARG A  67      39.726  35.720-102.768  1.00  8.76           N  
ATOM   1026  H   ARG A  67      32.946  37.942-101.013  1.00  8.76           H  
ATOM   1027  HA  ARG A  67      34.163  40.454-101.932  1.00  8.76           H  
ATOM   1028 1HB  ARG A  67      33.790  37.746-103.257  1.00  8.76           H  
ATOM   1029 2HB  ARG A  67      34.591  39.116-104.013  1.00  8.76           H  
ATOM   1030 1HG  ARG A  67      36.316  39.084-102.249  1.00  8.76           H  
ATOM   1031 2HG  ARG A  67      35.506  37.684-101.504  1.00  8.76           H  
ATOM   1032 1HD  ARG A  67      35.843  36.405-103.549  1.00  8.76           H  
ATOM   1033 2HD  ARG A  67      36.665  37.801-104.286  1.00  8.76           H  
ATOM   1034  HE  ARG A  67      37.927  37.167-101.829  1.00  8.76           H  
ATOM   1035 1HH1 ARG A  67      37.522  35.891-105.079  1.00  8.76           H  
ATOM   1036 2HH1 ARG A  67      39.046  35.034-105.069  1.00  8.76           H  
ATOM   1037 1HH2 ARG A  67      39.907  36.053-101.831  1.00  8.76           H  
ATOM   1038 2HH2 ARG A  67      40.398  35.127-103.232  1.00  8.76           H  
ATOM   1039  N   GLN A  68      31.127  39.774-102.538  1.00  8.82           N  
ATOM   1040  CA  GLN A  68      29.922  40.181-103.254  1.00  8.82           C  
ATOM   1041  C   GLN A  68      29.222  41.374-102.610  1.00  8.82           C  
ATOM   1042  O   GLN A  68      29.340  41.599-101.406  1.00  8.82           O  
ATOM   1043  CB  GLN A  68      28.946  39.010-103.354  1.00  8.82           C  
ATOM   1044  CG  GLN A  68      29.502  37.804-104.089  1.00  8.82           C  
ATOM   1045  CD  GLN A  68      29.785  38.100-105.553  1.00  8.82           C  
ATOM   1046  OE1 GLN A  68      28.886  38.496-106.303  1.00  8.82           O  
ATOM   1047  NE2 GLN A  68      31.030  37.908-105.969  1.00  8.82           N  
ATOM   1048  H   GLN A  68      31.017  39.242-101.673  1.00  8.82           H  
ATOM   1049  HA  GLN A  68      30.206  40.475-104.264  1.00  8.82           H  
ATOM   1050 1HB  GLN A  68      28.673  38.685-102.346  1.00  8.82           H  
ATOM   1051 2HB  GLN A  68      28.035  39.331-103.854  1.00  8.82           H  
ATOM   1052 1HG  GLN A  68      30.436  37.510-103.612  1.00  8.82           H  
ATOM   1053 2HG  GLN A  68      28.781  36.990-104.032  1.00  8.82           H  
ATOM   1054 1HE2 GLN A  68      31.273  38.089-106.924  1.00  8.82           H  
ATOM   1055 2HE2 GLN A  68      31.726  37.586-105.332  1.00  8.82           H  
ATOM   1056  N   ARG A  69      28.444  42.087-103.430  1.00  8.83           N  
ATOM   1057  CA  ARG A  69      27.617  43.224-103.017  1.00  8.83           C  
ATOM   1058  C   ARG A  69      28.452  44.382-102.485  1.00  8.83           C  
ATOM   1059  O   ARG A  69      29.415  44.786-103.138  1.00  8.83           O  
ATOM   1060  OXT ARG A  69      27.948  45.122-101.642  1.00  8.83           O  
ATOM   1061  CB  ARG A  69      26.576  42.807-101.982  1.00  8.83           C  
ATOM   1062  CG  ARG A  69      25.507  41.856-102.511  1.00  8.83           C  
ATOM   1063  CD  ARG A  69      24.511  41.506-101.466  1.00  8.83           C  
ATOM   1064  NE  ARG A  69      23.525  40.545-101.949  1.00  8.83           N  
ATOM   1065  CZ  ARG A  69      22.382  40.870-102.590  1.00  8.83           C  
ATOM   1066  NH1 ARG A  69      22.086  42.132-102.816  1.00  8.83           N  
ATOM   1067  NH2 ARG A  69      21.557  39.918-102.991  1.00  8.83           N  
ATOM   1068  H   ARG A  69      28.430  41.822-104.405  1.00  8.83           H  
ATOM   1069  HA  ARG A  69      27.075  43.579-103.894  1.00  8.83           H  
ATOM   1070 1HB  ARG A  69      27.042  42.340-101.121  1.00  8.83           H  
ATOM   1071 2HB  ARG A  69      26.061  43.696-101.620  1.00  8.83           H  
ATOM   1072 1HG  ARG A  69      24.981  42.326-103.342  1.00  8.83           H  
ATOM   1073 2HG  ARG A  69      25.979  40.934-102.855  1.00  8.83           H  
ATOM   1074 1HD  ARG A  69      25.024  41.068-100.611  1.00  8.83           H  
ATOM   1075 2HD  ARG A  69      23.984  42.406-101.151  1.00  8.83           H  
ATOM   1076  HE  ARG A  69      23.713  39.564-101.798  1.00  8.83           H  
ATOM   1077 1HH1 ARG A  69      22.715  42.861-102.510  1.00  8.83           H  
ATOM   1078 2HH1 ARG A  69      21.231  42.371-103.296  1.00  8.83           H  
ATOM   1079 1HH2 ARG A  69      21.782  38.948-102.819  1.00  8.83           H  
ATOM   1080 2HH2 ARG A  69      20.702  40.160-103.470  1.00  8.83           H  
ENDMDL

