REMARK ID 694573 MODEL 1 Peptide 4
PFRMAT TS
TARGET Peptide 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1081
ENDMDL

REMARK ID 694573 MODEL 2 Peptide 4
PFRMAT TS
TARGET Peptide 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1081
ENDMDL

REMARK ID 694573 MODEL 3 Peptide 4
PFRMAT TS
TARGET Peptide 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1081
ENDMDL

REMARK ID 694573 MODEL 4 Peptide 4
PFRMAT TS
TARGET Peptide 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1081
ENDMDL

REMARK ID 694573 MODEL 5 Peptide 4
PFRMAT TS
TARGET Peptide 4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1081
ENDMDL

