REMARK ID 703357 MODEL 1 LAMAPH8_000508000
PFRMAT TS
TARGET LAMAPH8_000508000
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.324   2.833  24.115  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.235   2.268  23.334  1.00  0.00           C  
ATOM      3  C   MET A   1       3.706   1.222  22.346  1.00  0.00           C  
ATOM      4  O   MET A   1       4.069   1.552  21.216  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.514   3.361  22.550  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.320   2.855  21.745  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.467   4.164  20.845  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.814   3.225  20.041  1.00  0.00           C  
ATOM      9 1H   MET A   1       3.910   3.269  24.934  1.00  0.00           H  
ATOM     10 2H   MET A   1       4.960   2.104  24.399  1.00  0.00           H  
ATOM     11 3H   MET A   1       4.814   3.527  23.573  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.532   1.792  24.018  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.154   4.124  23.242  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.212   3.839  21.862  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.653   2.100  21.038  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.602   2.387  22.424  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -1.442   3.876  19.451  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -0.373   2.489  19.397  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.405   2.728  20.792  1.00  0.00           H  
ATOM     20  N   LYS A   2       3.700  -0.043  22.741  1.00  0.00           N  
ATOM     21  CA  LYS A   2       4.060  -1.074  21.774  1.00  0.00           C  
ATOM     22  C   LYS A   2       2.856  -1.313  20.885  1.00  0.00           C  
ATOM     23  O   LYS A   2       1.726  -1.314  21.374  1.00  0.00           O  
ATOM     24  CB  LYS A   2       4.470  -2.377  22.455  1.00  0.00           C  
ATOM     25  CG  LYS A   2       5.755  -2.303  23.261  1.00  0.00           C  
ATOM     26  CD  LYS A   2       6.103  -3.659  23.864  1.00  0.00           C  
ATOM     27  CE  LYS A   2       7.387  -3.590  24.683  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       7.719  -4.900  25.303  1.00  0.00           N  
ATOM     29  H   LYS A   2       3.418  -0.304  23.676  1.00  0.00           H  
ATOM     30  HA  LYS A   2       4.881  -0.718  21.150  1.00  0.00           H  
ATOM     31 1HB  LYS A   2       3.671  -2.710  23.118  1.00  0.00           H  
ATOM     32 2HB  LYS A   2       4.603  -3.148  21.695  1.00  0.00           H  
ATOM     33 1HG  LYS A   2       6.571  -1.981  22.614  1.00  0.00           H  
ATOM     34 2HG  LYS A   2       5.641  -1.576  24.063  1.00  0.00           H  
ATOM     35 1HD  LYS A   2       5.288  -3.992  24.507  1.00  0.00           H  
ATOM     36 2HD  LYS A   2       6.230  -4.393  23.063  1.00  0.00           H  
ATOM     37 1HE  LYS A   2       8.208  -3.289  24.033  1.00  0.00           H  
ATOM     38 2HE  LYS A   2       7.268  -2.847  25.470  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2       8.573  -4.815  25.836  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2       6.967  -5.183  25.916  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2       7.842  -5.594  24.580  1.00  0.00           H  
ATOM     42  N   VAL A   3       3.089  -1.529  19.599  1.00  0.00           N  
ATOM     43  CA  VAL A   3       1.994  -1.813  18.686  1.00  0.00           C  
ATOM     44  C   VAL A   3       2.193  -3.132  17.976  1.00  0.00           C  
ATOM     45  O   VAL A   3       3.251  -3.404  17.407  1.00  0.00           O  
ATOM     46  CB  VAL A   3       1.840  -0.685  17.644  1.00  0.00           C  
ATOM     47  CG1 VAL A   3       0.703  -1.022  16.656  1.00  0.00           C  
ATOM     48  CG2 VAL A   3       1.549   0.615  18.366  1.00  0.00           C  
ATOM     49  H   VAL A   3       4.033  -1.491  19.247  1.00  0.00           H  
ATOM     50  HA  VAL A   3       1.068  -1.872  19.259  1.00  0.00           H  
ATOM     51  HB  VAL A   3       2.762  -0.590  17.068  1.00  0.00           H  
ATOM     52 1HG1 VAL A   3       0.614  -0.220  15.931  1.00  0.00           H  
ATOM     53 2HG1 VAL A   3       0.927  -1.954  16.132  1.00  0.00           H  
ATOM     54 3HG1 VAL A   3      -0.236  -1.130  17.199  1.00  0.00           H  
ATOM     55 1HG2 VAL A   3       1.436   1.422  17.644  1.00  0.00           H  
ATOM     56 2HG2 VAL A   3       0.628   0.497  18.934  1.00  0.00           H  
ATOM     57 3HG2 VAL A   3       2.367   0.855  19.045  1.00  0.00           H  
ATOM     58  N   TYR A   4       1.164  -3.954  18.014  1.00  0.00           N  
ATOM     59  CA  TYR A   4       1.204  -5.237  17.347  1.00  0.00           C  
ATOM     60  C   TYR A   4       0.236  -5.196  16.195  1.00  0.00           C  
ATOM     61  O   TYR A   4      -0.779  -4.490  16.251  1.00  0.00           O  
ATOM     62  CB  TYR A   4       0.929  -6.354  18.338  1.00  0.00           C  
ATOM     63  CG  TYR A   4       2.071  -6.500  19.332  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       2.135  -5.685  20.464  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       3.052  -7.449  19.111  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       3.181  -5.829  21.359  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       4.088  -7.593  20.010  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       4.159  -6.789  21.126  1.00  0.00           C  
ATOM     69  OH  TYR A   4       5.199  -6.951  22.015  1.00  0.00           O  
ATOM     70  H   TYR A   4       0.329  -3.675  18.513  1.00  0.00           H  
ATOM     71  HA  TYR A   4       2.197  -5.394  16.929  1.00  0.00           H  
ATOM     72 1HB  TYR A   4       0.009  -6.154  18.886  1.00  0.00           H  
ATOM     73 2HB  TYR A   4       0.809  -7.299  17.804  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       1.364  -4.935  20.644  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       3.002  -8.087  18.227  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       3.233  -5.195  22.242  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       4.857  -8.344  19.837  1.00  0.00           H  
ATOM     78  HH  TYR A   4       5.722  -7.715  21.755  1.00  0.00           H  
ATOM     79  N   VAL A   5       0.558  -5.937  15.149  1.00  0.00           N  
ATOM     80  CA  VAL A   5      -0.244  -5.930  13.951  1.00  0.00           C  
ATOM     81  C   VAL A   5      -0.886  -7.282  13.677  1.00  0.00           C  
ATOM     82  O   VAL A   5      -0.245  -8.340  13.764  1.00  0.00           O  
ATOM     83  CB  VAL A   5       0.638  -5.500  12.768  1.00  0.00           C  
ATOM     84  CG1 VAL A   5      -0.172  -5.508  11.538  1.00  0.00           C  
ATOM     85  CG2 VAL A   5       1.225  -4.114  13.033  1.00  0.00           C  
ATOM     86  H   VAL A   5       1.401  -6.512  15.162  1.00  0.00           H  
ATOM     87  HA  VAL A   5      -1.041  -5.194  14.070  1.00  0.00           H  
ATOM     88  HB  VAL A   5       1.450  -6.214  12.644  1.00  0.00           H  
ATOM     89 1HG1 VAL A   5       0.435  -5.212  10.687  1.00  0.00           H  
ATOM     90 2HG1 VAL A   5      -0.560  -6.493  11.380  1.00  0.00           H  
ATOM     91 3HG1 VAL A   5      -0.987  -4.814  11.677  1.00  0.00           H  
ATOM     92 1HG2 VAL A   5       1.845  -3.813  12.195  1.00  0.00           H  
ATOM     93 2HG2 VAL A   5       0.427  -3.405  13.158  1.00  0.00           H  
ATOM     94 3HG2 VAL A   5       1.835  -4.134  13.938  1.00  0.00           H  
ATOM     95  N   ARG A   6      -2.181  -7.242  13.373  1.00  0.00           N  
ATOM     96  CA  ARG A   6      -2.932  -8.441  13.050  1.00  0.00           C  
ATOM     97  C   ARG A   6      -3.347  -8.408  11.597  1.00  0.00           C  
ATOM     98  O   ARG A   6      -4.027  -7.472  11.176  1.00  0.00           O  
ATOM     99  CB  ARG A   6      -4.176  -8.508  13.928  1.00  0.00           C  
ATOM    100  CG  ARG A   6      -5.076  -9.727  13.761  1.00  0.00           C  
ATOM    101  CD  ARG A   6      -6.171  -9.734  14.800  1.00  0.00           C  
ATOM    102  NE  ARG A   6      -7.178  -8.682  14.613  1.00  0.00           N  
ATOM    103  CZ  ARG A   6      -8.035  -8.278  15.583  1.00  0.00           C  
ATOM    104  NH1 ARG A   6      -7.971  -8.812  16.785  1.00  0.00           N  
ATOM    105  NH2 ARG A   6      -8.938  -7.352  15.333  1.00  0.00           N  
ATOM    106  H   ARG A   6      -2.671  -6.343  13.351  1.00  0.00           H  
ATOM    107  HA  ARG A   6      -2.308  -9.320  13.218  1.00  0.00           H  
ATOM    108 1HB  ARG A   6      -3.878  -8.468  14.974  1.00  0.00           H  
ATOM    109 2HB  ARG A   6      -4.794  -7.625  13.734  1.00  0.00           H  
ATOM    110 1HG  ARG A   6      -5.546  -9.692  12.774  1.00  0.00           H  
ATOM    111 2HG  ARG A   6      -4.500 -10.644  13.854  1.00  0.00           H  
ATOM    112 1HD  ARG A   6      -6.683 -10.676  14.768  1.00  0.00           H  
ATOM    113 2HD  ARG A   6      -5.726  -9.606  15.784  1.00  0.00           H  
ATOM    114  HE  ARG A   6      -7.273  -8.251  13.678  1.00  0.00           H  
ATOM    115 1HH1 ARG A   6      -7.283  -9.522  16.984  1.00  0.00           H  
ATOM    116 2HH1 ARG A   6      -8.610  -8.510  17.506  1.00  0.00           H  
ATOM    117 1HH2 ARG A   6      -8.994  -6.944  14.411  1.00  0.00           H  
ATOM    118 2HH2 ARG A   6      -9.574  -7.057  16.059  1.00  0.00           H  
ATOM    119  N   VAL A   7      -2.914  -9.404  10.816  1.00  0.00           N  
ATOM    120  CA  VAL A   7      -3.279  -9.454   9.408  1.00  0.00           C  
ATOM    121  C   VAL A   7      -3.938 -10.763   9.039  1.00  0.00           C  
ATOM    122  O   VAL A   7      -3.343 -11.832   9.180  1.00  0.00           O  
ATOM    123  CB  VAL A   7      -2.066  -9.238   8.479  1.00  0.00           C  
ATOM    124  CG1 VAL A   7      -2.516  -9.354   7.026  1.00  0.00           C  
ATOM    125  CG2 VAL A   7      -1.477  -7.861   8.718  1.00  0.00           C  
ATOM    126  H   VAL A   7      -2.335 -10.149  11.202  1.00  0.00           H  
ATOM    127  HA  VAL A   7      -3.985  -8.655   9.214  1.00  0.00           H  
ATOM    128  HB  VAL A   7      -1.315 -10.008   8.669  1.00  0.00           H  
ATOM    129 1HG1 VAL A   7      -1.665  -9.204   6.369  1.00  0.00           H  
ATOM    130 2HG1 VAL A   7      -2.941 -10.340   6.843  1.00  0.00           H  
ATOM    131 3HG1 VAL A   7      -3.270  -8.597   6.832  1.00  0.00           H  
ATOM    132 1HG2 VAL A   7      -0.637  -7.709   8.061  1.00  0.00           H  
ATOM    133 2HG2 VAL A   7      -2.230  -7.108   8.523  1.00  0.00           H  
ATOM    134 3HG2 VAL A   7      -1.154  -7.797   9.735  1.00  0.00           H  
ATOM    135  N   CYS A   8      -5.160 -10.692   8.542  1.00  0.00           N  
ATOM    136  CA  CYS A   8      -5.814 -11.919   8.132  1.00  0.00           C  
ATOM    137  C   CYS A   8      -5.544 -12.159   6.664  1.00  0.00           C  
ATOM    138  O   CYS A   8      -5.623 -11.236   5.844  1.00  0.00           O  
ATOM    139  CB  CYS A   8      -7.309 -11.928   8.404  1.00  0.00           C  
ATOM    140  SG  CYS A   8      -8.063 -13.473   7.919  1.00  0.00           S  
ATOM    141  H   CYS A   8      -5.622  -9.781   8.465  1.00  0.00           H  
ATOM    142  HA  CYS A   8      -5.383 -12.746   8.679  1.00  0.00           H  
ATOM    143 1HB  CYS A   8      -7.496 -11.770   9.466  1.00  0.00           H  
ATOM    144 2HB  CYS A   8      -7.798 -11.144   7.866  1.00  0.00           H  
ATOM    145  HG  CYS A   8      -7.346 -13.616   6.795  1.00  0.00           H  
ATOM    146  N   VAL A   9      -5.132 -13.385   6.348  1.00  0.00           N  
ATOM    147  CA  VAL A   9      -4.847 -13.737   4.974  1.00  0.00           C  
ATOM    148  C   VAL A   9      -5.849 -14.774   4.484  1.00  0.00           C  
ATOM    149  O   VAL A   9      -5.936 -15.882   5.025  1.00  0.00           O  
ATOM    150  CB  VAL A   9      -3.420 -14.283   4.855  1.00  0.00           C  
ATOM    151  CG1 VAL A   9      -3.124 -14.639   3.389  1.00  0.00           C  
ATOM    152  CG2 VAL A   9      -2.451 -13.250   5.410  1.00  0.00           C  
ATOM    153  H   VAL A   9      -5.036 -14.085   7.080  1.00  0.00           H  
ATOM    154  HA  VAL A   9      -4.932 -12.843   4.353  1.00  0.00           H  
ATOM    155  HB  VAL A   9      -3.334 -15.202   5.437  1.00  0.00           H  
ATOM    156 1HG1 VAL A   9      -2.113 -15.039   3.303  1.00  0.00           H  
ATOM    157 2HG1 VAL A   9      -3.841 -15.386   3.044  1.00  0.00           H  
ATOM    158 3HG1 VAL A   9      -3.212 -13.743   2.773  1.00  0.00           H  
ATOM    159 1HG2 VAL A   9      -1.436 -13.633   5.343  1.00  0.00           H  
ATOM    160 2HG2 VAL A   9      -2.543 -12.336   4.831  1.00  0.00           H  
ATOM    161 3HG2 VAL A   9      -2.687 -13.043   6.457  1.00  0.00           H  
ATOM    162  N   LEU A  10      -6.641 -14.385   3.487  1.00  0.00           N  
ATOM    163  CA  LEU A  10      -7.676 -15.241   2.931  1.00  0.00           C  
ATOM    164  C   LEU A  10      -7.354 -15.621   1.494  1.00  0.00           C  
ATOM    165  O   LEU A  10      -7.631 -14.872   0.554  1.00  0.00           O  
ATOM    166  CB  LEU A  10      -9.035 -14.549   3.016  1.00  0.00           C  
ATOM    167  CG  LEU A  10      -9.466 -14.152   4.426  1.00  0.00           C  
ATOM    168  CD1 LEU A  10     -10.777 -13.407   4.367  1.00  0.00           C  
ATOM    169  CD2 LEU A  10      -9.589 -15.407   5.278  1.00  0.00           C  
ATOM    170  H   LEU A  10      -6.512 -13.459   3.102  1.00  0.00           H  
ATOM    171  HA  LEU A  10      -7.723 -16.154   3.521  1.00  0.00           H  
ATOM    172 1HB  LEU A  10      -8.999 -13.644   2.420  1.00  0.00           H  
ATOM    173 2HB  LEU A  10      -9.797 -15.211   2.601  1.00  0.00           H  
ATOM    174  HG  LEU A  10      -8.724 -13.483   4.859  1.00  0.00           H  
ATOM    175 1HD1 LEU A  10     -11.073 -13.117   5.375  1.00  0.00           H  
ATOM    176 2HD1 LEU A  10     -10.675 -12.523   3.757  1.00  0.00           H  
ATOM    177 3HD1 LEU A  10     -11.541 -14.051   3.935  1.00  0.00           H  
ATOM    178 1HD2 LEU A  10      -9.897 -15.142   6.285  1.00  0.00           H  
ATOM    179 2HD2 LEU A  10     -10.335 -16.070   4.839  1.00  0.00           H  
ATOM    180 3HD2 LEU A  10      -8.629 -15.923   5.318  1.00  0.00           H  
ATOM    181  N   ASN A  11      -6.861 -16.834   1.309  1.00  0.00           N  
ATOM    182  CA  ASN A  11      -6.364 -17.260   0.007  1.00  0.00           C  
ATOM    183  C   ASN A  11      -7.479 -17.834  -0.860  1.00  0.00           C  
ATOM    184  O   ASN A  11      -7.246 -18.320  -1.966  1.00  0.00           O  
ATOM    185  CB  ASN A  11      -5.246 -18.258   0.203  1.00  0.00           C  
ATOM    186  CG  ASN A  11      -4.012 -17.610   0.794  1.00  0.00           C  
ATOM    187  OD1 ASN A  11      -3.689 -16.454   0.497  1.00  0.00           O  
ATOM    188  ND2 ASN A  11      -3.326 -18.333   1.639  1.00  0.00           N  
ATOM    189  H   ASN A  11      -6.731 -17.440   2.111  1.00  0.00           H  
ATOM    190  HA  ASN A  11      -5.964 -16.388  -0.515  1.00  0.00           H  
ATOM    191 1HB  ASN A  11      -5.581 -19.056   0.869  1.00  0.00           H  
ATOM    192 2HB  ASN A  11      -4.986 -18.712  -0.754  1.00  0.00           H  
ATOM    193 1HD2 ASN A  11      -2.504 -17.961   2.071  1.00  0.00           H  
ATOM    194 2HD2 ASN A  11      -3.623 -19.262   1.859  1.00  0.00           H  
ATOM    195  N   GLU A  12      -8.694 -17.757  -0.333  1.00  0.00           N  
ATOM    196  CA  GLU A  12      -9.901 -18.210  -0.997  1.00  0.00           C  
ATOM    197  C   GLU A  12     -10.567 -17.093  -1.812  1.00  0.00           C  
ATOM    198  O   GLU A  12     -11.574 -17.327  -2.478  1.00  0.00           O  
ATOM    199  CB  GLU A  12     -10.883 -18.739   0.050  1.00  0.00           C  
ATOM    200  CG  GLU A  12     -10.388 -19.973   0.809  1.00  0.00           C  
ATOM    201  CD  GLU A  12     -11.355 -20.454   1.873  1.00  0.00           C  
ATOM    202  OE1 GLU A  12     -12.380 -19.836   2.045  1.00  0.00           O  
ATOM    203  OE2 GLU A  12     -11.066 -21.443   2.506  1.00  0.00           O  
ATOM    204  H   GLU A  12      -8.780 -17.349   0.584  1.00  0.00           H  
ATOM    205  HA  GLU A  12      -9.638 -19.018  -1.681  1.00  0.00           H  
ATOM    206 1HB  GLU A  12     -11.089 -17.954   0.779  1.00  0.00           H  
ATOM    207 2HB  GLU A  12     -11.826 -18.995  -0.432  1.00  0.00           H  
ATOM    208 1HG  GLU A  12     -10.217 -20.778   0.096  1.00  0.00           H  
ATOM    209 2HG  GLU A  12      -9.432 -19.732   1.278  1.00  0.00           H  
ATOM    210  N   CYS A  13     -10.027 -15.874  -1.750  1.00  0.00           N  
ATOM    211  CA  CYS A  13     -10.643 -14.754  -2.464  1.00  0.00           C  
ATOM    212  C   CYS A  13     -10.590 -14.957  -3.982  1.00  0.00           C  
ATOM    213  O   CYS A  13      -9.558 -15.366  -4.521  1.00  0.00           O  
ATOM    214  CB  CYS A  13      -9.921 -13.466  -2.090  1.00  0.00           C  
ATOM    215  SG  CYS A  13     -10.063 -13.009  -0.336  1.00  0.00           S  
ATOM    216  H   CYS A  13      -9.193 -15.704  -1.182  1.00  0.00           H  
ATOM    217  HA  CYS A  13     -11.685 -14.679  -2.155  1.00  0.00           H  
ATOM    218 1HB  CYS A  13      -8.873 -13.583  -2.303  1.00  0.00           H  
ATOM    219 2HB  CYS A  13     -10.298 -12.644  -2.696  1.00  0.00           H  
ATOM    220  HG  CYS A  13      -9.085 -13.853   0.094  1.00  0.00           H  
ATOM    221  N   THR A  14     -11.681 -14.626  -4.684  1.00  0.00           N  
ATOM    222  CA  THR A  14     -11.706 -14.804  -6.138  1.00  0.00           C  
ATOM    223  C   THR A  14     -11.301 -13.553  -6.914  1.00  0.00           C  
ATOM    224  O   THR A  14     -11.984 -12.525  -6.903  1.00  0.00           O  
ATOM    225  CB  THR A  14     -13.100 -15.237  -6.621  1.00  0.00           C  
ATOM    226  OG1 THR A  14     -13.452 -16.488  -6.019  1.00  0.00           O  
ATOM    227  CG2 THR A  14     -13.102 -15.380  -8.140  1.00  0.00           C  
ATOM    228  H   THR A  14     -12.500 -14.283  -4.203  1.00  0.00           H  
ATOM    229  HA  THR A  14     -11.000 -15.595  -6.393  1.00  0.00           H  
ATOM    230  HB  THR A  14     -13.835 -14.486  -6.333  1.00  0.00           H  
ATOM    231  HG1 THR A  14     -12.732 -17.114  -6.135  1.00  0.00           H  
ATOM    232 1HG2 THR A  14     -14.093 -15.685  -8.477  1.00  0.00           H  
ATOM    233 2HG2 THR A  14     -12.843 -14.429  -8.596  1.00  0.00           H  
ATOM    234 3HG2 THR A  14     -12.372 -16.132  -8.435  1.00  0.00           H  
ATOM    235  N   ALA A  15     -10.213 -13.667  -7.661  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -9.681 -12.547  -8.426  1.00  0.00           C  
ATOM    237  C   ALA A  15     -10.378 -12.400  -9.773  1.00  0.00           C  
ATOM    238  O   ALA A  15      -9.800 -12.684 -10.818  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -8.188 -12.720  -8.627  1.00  0.00           C  
ATOM    240  H   ALA A  15      -9.713 -14.545  -7.656  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -9.855 -11.635  -7.855  1.00  0.00           H  
ATOM    242 1HB  ALA A  15      -7.793 -11.859  -9.170  1.00  0.00           H  
ATOM    243 2HB  ALA A  15      -7.702 -12.792  -7.652  1.00  0.00           H  
ATOM    244 3HB  ALA A  15      -7.995 -13.629  -9.195  1.00  0.00           H  
ATOM    245  N   SER A  16     -11.622 -11.948  -9.727  1.00  0.00           N  
ATOM    246  CA  SER A  16     -12.473 -11.806 -10.916  1.00  0.00           C  
ATOM    247  C   SER A  16     -12.166 -10.559 -11.762  1.00  0.00           C  
ATOM    248  O   SER A  16     -12.729 -10.373 -12.841  1.00  0.00           O  
ATOM    249  CB  SER A  16     -13.930 -11.797 -10.491  1.00  0.00           C  
ATOM    250  OG  SER A  16     -14.231 -10.659  -9.730  1.00  0.00           O  
ATOM    251  H   SER A  16     -11.996 -11.756  -8.796  1.00  0.00           H  
ATOM    252  HA  SER A  16     -12.309 -12.681 -11.545  1.00  0.00           H  
ATOM    253 1HB  SER A  16     -14.564 -11.824 -11.375  1.00  0.00           H  
ATOM    254 2HB  SER A  16     -14.144 -12.692  -9.909  1.00  0.00           H  
ATOM    255  HG  SER A  16     -13.661 -10.700  -8.955  1.00  0.00           H  
ATOM    256  N   TYR A  17     -11.314  -9.683 -11.243  1.00  0.00           N  
ATOM    257  CA  TYR A  17     -10.981  -8.424 -11.897  1.00  0.00           C  
ATOM    258  C   TYR A  17     -10.294  -8.655 -13.271  1.00  0.00           C  
ATOM    259  O   TYR A  17      -9.260  -9.324 -13.346  1.00  0.00           O  
ATOM    260  CB  TYR A  17     -10.119  -7.616 -10.905  1.00  0.00           C  
ATOM    261  CG  TYR A  17      -9.679  -6.235 -11.328  1.00  0.00           C  
ATOM    262  CD1 TYR A  17     -10.607  -5.207 -11.407  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      -8.349  -5.977 -11.573  1.00  0.00           C  
ATOM    264  CE1 TYR A  17     -10.207  -3.943 -11.765  1.00  0.00           C  
ATOM    265  CE2 TYR A  17      -7.952  -4.700 -11.918  1.00  0.00           C  
ATOM    266  CZ  TYR A  17      -8.879  -3.691 -12.019  1.00  0.00           C  
ATOM    267  OH  TYR A  17      -8.487  -2.425 -12.369  1.00  0.00           O  
ATOM    268  H   TYR A  17     -10.885  -9.910 -10.361  1.00  0.00           H  
ATOM    269  HA  TYR A  17     -11.913  -7.888 -12.021  1.00  0.00           H  
ATOM    270 1HB  TYR A  17     -10.670  -7.512  -9.969  1.00  0.00           H  
ATOM    271 2HB  TYR A  17      -9.220  -8.192 -10.677  1.00  0.00           H  
ATOM    272  HD1 TYR A  17     -11.656  -5.407 -11.198  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      -7.612  -6.777 -11.489  1.00  0.00           H  
ATOM    274  HE1 TYR A  17     -10.935  -3.145 -11.844  1.00  0.00           H  
ATOM    275  HE2 TYR A  17      -6.900  -4.494 -12.114  1.00  0.00           H  
ATOM    276  HH  TYR A  17      -7.553  -2.432 -12.604  1.00  0.00           H  
ATOM    277  N   PRO A  18     -10.788  -8.040 -14.369  1.00  0.00           N  
ATOM    278  CA  PRO A  18     -10.315  -8.196 -15.739  1.00  0.00           C  
ATOM    279  C   PRO A  18      -9.040  -7.431 -16.047  1.00  0.00           C  
ATOM    280  O   PRO A  18      -9.062  -6.453 -16.795  1.00  0.00           O  
ATOM    281  CB  PRO A  18     -11.489  -7.646 -16.553  1.00  0.00           C  
ATOM    282  CG  PRO A  18     -12.089  -6.586 -15.670  1.00  0.00           C  
ATOM    283  CD  PRO A  18     -11.954  -7.131 -14.263  1.00  0.00           C  
ATOM    284  HA  PRO A  18     -10.173  -9.268 -15.942  1.00  0.00           H  
ATOM    285 1HB  PRO A  18     -11.126  -7.249 -17.512  1.00  0.00           H  
ATOM    286 2HB  PRO A  18     -12.195  -8.456 -16.785  1.00  0.00           H  
ATOM    287 1HG  PRO A  18     -11.551  -5.636 -15.806  1.00  0.00           H  
ATOM    288 2HG  PRO A  18     -13.136  -6.404 -15.954  1.00  0.00           H  
ATOM    289 1HD  PRO A  18     -11.759  -6.301 -13.599  1.00  0.00           H  
ATOM    290 2HD  PRO A  18     -12.868  -7.695 -14.000  1.00  0.00           H  
ATOM    291  N   SER A  19      -7.933  -7.878 -15.477  1.00  0.00           N  
ATOM    292  CA  SER A  19      -6.667  -7.170 -15.659  1.00  0.00           C  
ATOM    293  C   SER A  19      -5.424  -8.033 -15.563  1.00  0.00           C  
ATOM    294  O   SER A  19      -5.386  -9.034 -14.851  1.00  0.00           O  
ATOM    295  CB  SER A  19      -6.518  -6.083 -14.639  1.00  0.00           C  
ATOM    296  OG  SER A  19      -5.288  -5.411 -14.792  1.00  0.00           O  
ATOM    297  H   SER A  19      -8.006  -8.688 -14.857  1.00  0.00           H  
ATOM    298  HA  SER A  19      -6.679  -6.716 -16.650  1.00  0.00           H  
ATOM    299 1HB  SER A  19      -7.345  -5.380 -14.707  1.00  0.00           H  
ATOM    300 2HB  SER A  19      -6.544  -6.546 -13.663  1.00  0.00           H  
ATOM    301  HG  SER A  19      -5.020  -5.161 -13.882  1.00  0.00           H  
ATOM    302  N   SER A  20      -4.390  -7.613 -16.299  1.00  0.00           N  
ATOM    303  CA  SER A  20      -3.061  -8.227 -16.251  1.00  0.00           C  
ATOM    304  C   SER A  20      -2.361  -7.999 -14.904  1.00  0.00           C  
ATOM    305  O   SER A  20      -1.435  -8.731 -14.544  1.00  0.00           O  
ATOM    306  CB  SER A  20      -2.207  -7.679 -17.382  1.00  0.00           C  
ATOM    307  OG  SER A  20      -1.951  -6.303 -17.216  1.00  0.00           O  
ATOM    308  H   SER A  20      -4.526  -6.796 -16.877  1.00  0.00           H  
ATOM    309  HA  SER A  20      -3.177  -9.301 -16.392  1.00  0.00           H  
ATOM    310 1HB  SER A  20      -1.263  -8.222 -17.417  1.00  0.00           H  
ATOM    311 2HB  SER A  20      -2.717  -7.844 -18.329  1.00  0.00           H  
ATOM    312  HG  SER A  20      -1.330  -6.215 -16.460  1.00  0.00           H  
ATOM    313  N   HIS A  21      -2.822  -6.983 -14.170  1.00  0.00           N  
ATOM    314  CA  HIS A  21      -2.294  -6.629 -12.855  1.00  0.00           C  
ATOM    315  C   HIS A  21      -3.439  -6.247 -11.918  1.00  0.00           C  
ATOM    316  O   HIS A  21      -4.395  -5.576 -12.328  1.00  0.00           O  
ATOM    317  CB  HIS A  21      -1.280  -5.480 -12.949  1.00  0.00           C  
ATOM    318  CG  HIS A  21      -0.044  -5.811 -13.754  1.00  0.00           C  
ATOM    319  ND1 HIS A  21       0.004  -5.732 -15.138  1.00  0.00           N  
ATOM    320  CD2 HIS A  21       1.176  -6.240 -13.359  1.00  0.00           C  
ATOM    321  CE1 HIS A  21       1.211  -6.093 -15.549  1.00  0.00           C  
ATOM    322  NE2 HIS A  21       1.935  -6.409 -14.488  1.00  0.00           N  
ATOM    323  H   HIS A  21      -3.600  -6.448 -14.539  1.00  0.00           H  
ATOM    324  HA  HIS A  21      -1.786  -7.489 -12.420  1.00  0.00           H  
ATOM    325 1HB  HIS A  21      -1.763  -4.620 -13.407  1.00  0.00           H  
ATOM    326 2HB  HIS A  21      -0.970  -5.187 -11.945  1.00  0.00           H  
ATOM    327  HD2 HIS A  21       1.493  -6.425 -12.332  1.00  0.00           H  
ATOM    328  HE1 HIS A  21       1.548  -6.132 -16.587  1.00  0.00           H  
ATOM    329  HE2 HIS A  21       2.892  -6.733 -14.491  1.00  0.00           H  
ATOM    330  N   THR A  22      -3.320  -6.624 -10.648  1.00  0.00           N  
ATOM    331  CA  THR A  22      -4.365  -6.317  -9.683  1.00  0.00           C  
ATOM    332  C   THR A  22      -3.862  -5.313  -8.629  1.00  0.00           C  
ATOM    333  O   THR A  22      -2.747  -5.476  -8.132  1.00  0.00           O  
ATOM    334  CB  THR A  22      -4.824  -7.616  -8.989  1.00  0.00           C  
ATOM    335  OG1 THR A  22      -5.318  -8.524  -9.973  1.00  0.00           O  
ATOM    336  CG2 THR A  22      -5.935  -7.337  -7.999  1.00  0.00           C  
ATOM    337  H   THR A  22      -2.510  -7.157 -10.357  1.00  0.00           H  
ATOM    338  HA  THR A  22      -5.218  -5.936 -10.225  1.00  0.00           H  
ATOM    339  HB  THR A  22      -3.981  -8.068  -8.469  1.00  0.00           H  
ATOM    340  HG1 THR A  22      -5.762  -9.256  -9.538  1.00  0.00           H  
ATOM    341 1HG2 THR A  22      -6.248  -8.270  -7.530  1.00  0.00           H  
ATOM    342 2HG2 THR A  22      -5.581  -6.657  -7.236  1.00  0.00           H  
ATOM    343 3HG2 THR A  22      -6.782  -6.895  -8.518  1.00  0.00           H  
ATOM    344  N   PRO A  23      -4.610  -4.232  -8.324  1.00  0.00           N  
ATOM    345  CA  PRO A  23      -4.314  -3.267  -7.279  1.00  0.00           C  
ATOM    346  C   PRO A  23      -4.213  -3.927  -5.912  1.00  0.00           C  
ATOM    347  O   PRO A  23      -4.946  -4.868  -5.606  1.00  0.00           O  
ATOM    348  CB  PRO A  23      -5.520  -2.321  -7.341  1.00  0.00           C  
ATOM    349  CG  PRO A  23      -6.031  -2.435  -8.759  1.00  0.00           C  
ATOM    350  CD  PRO A  23      -5.792  -3.870  -9.150  1.00  0.00           C  
ATOM    351  HA  PRO A  23      -3.381  -2.739  -7.528  1.00  0.00           H  
ATOM    352 1HB  PRO A  23      -6.267  -2.626  -6.592  1.00  0.00           H  
ATOM    353 2HB  PRO A  23      -5.208  -1.299  -7.079  1.00  0.00           H  
ATOM    354 1HG  PRO A  23      -7.101  -2.159  -8.800  1.00  0.00           H  
ATOM    355 2HG  PRO A  23      -5.499  -1.729  -9.412  1.00  0.00           H  
ATOM    356 1HD  PRO A  23      -6.668  -4.492  -8.910  1.00  0.00           H  
ATOM    357 2HD  PRO A  23      -5.543  -3.861 -10.221  1.00  0.00           H  
ATOM    358  N   PHE A  24      -3.334  -3.400  -5.079  1.00  0.00           N  
ATOM    359  CA  PHE A  24      -3.139  -3.901  -3.724  1.00  0.00           C  
ATOM    360  C   PHE A  24      -4.413  -3.836  -2.882  1.00  0.00           C  
ATOM    361  O   PHE A  24      -5.093  -2.798  -2.803  1.00  0.00           O  
ATOM    362  CB  PHE A  24      -1.995  -3.099  -3.080  1.00  0.00           C  
ATOM    363  CG  PHE A  24      -1.610  -3.429  -1.649  1.00  0.00           C  
ATOM    364  CD1 PHE A  24      -1.196  -4.700  -1.277  1.00  0.00           C  
ATOM    365  CD2 PHE A  24      -1.583  -2.419  -0.687  1.00  0.00           C  
ATOM    366  CE1 PHE A  24      -0.794  -4.959   0.025  1.00  0.00           C  
ATOM    367  CE2 PHE A  24      -1.166  -2.678   0.596  1.00  0.00           C  
ATOM    368  CZ  PHE A  24      -0.777  -3.949   0.954  1.00  0.00           C  
ATOM    369  H   PHE A  24      -2.765  -2.628  -5.393  1.00  0.00           H  
ATOM    370  HA  PHE A  24      -2.833  -4.946  -3.793  1.00  0.00           H  
ATOM    371 1HB  PHE A  24      -1.103  -3.216  -3.693  1.00  0.00           H  
ATOM    372 2HB  PHE A  24      -2.257  -2.042  -3.110  1.00  0.00           H  
ATOM    373  HD1 PHE A  24      -1.193  -5.498  -2.019  1.00  0.00           H  
ATOM    374  HD2 PHE A  24      -1.886  -1.409  -0.967  1.00  0.00           H  
ATOM    375  HE1 PHE A  24      -0.482  -5.965   0.309  1.00  0.00           H  
ATOM    376  HE2 PHE A  24      -1.145  -1.884   1.332  1.00  0.00           H  
ATOM    377  HZ  PHE A  24      -0.453  -4.153   1.968  1.00  0.00           H  
ATOM    378  N   CYS A  25      -4.733  -4.972  -2.280  1.00  0.00           N  
ATOM    379  CA  CYS A  25      -5.867  -5.076  -1.381  1.00  0.00           C  
ATOM    380  C   CYS A  25      -5.405  -4.944   0.053  1.00  0.00           C  
ATOM    381  O   CYS A  25      -4.568  -5.723   0.514  1.00  0.00           O  
ATOM    382  CB  CYS A  25      -6.585  -6.413  -1.545  1.00  0.00           C  
ATOM    383  SG  CYS A  25      -8.020  -6.659  -0.417  1.00  0.00           S  
ATOM    384  H   CYS A  25      -4.148  -5.781  -2.432  1.00  0.00           H  
ATOM    385  HA  CYS A  25      -6.562  -4.273  -1.601  1.00  0.00           H  
ATOM    386 1HB  CYS A  25      -6.951  -6.486  -2.566  1.00  0.00           H  
ATOM    387 2HB  CYS A  25      -5.885  -7.226  -1.398  1.00  0.00           H  
ATOM    388  N   ILE A  26      -5.910  -3.934   0.717  1.00  0.00           N  
ATOM    389  CA  ILE A  26      -5.573  -3.704   2.098  1.00  0.00           C  
ATOM    390  C   ILE A  26      -6.716  -3.005   2.795  1.00  0.00           C  
ATOM    391  O   ILE A  26      -7.293  -2.055   2.255  1.00  0.00           O  
ATOM    392  CB  ILE A  26      -4.280  -2.906   2.231  1.00  0.00           C  
ATOM    393  CG1 ILE A  26      -3.899  -2.800   3.702  1.00  0.00           C  
ATOM    394  CG2 ILE A  26      -4.437  -1.578   1.595  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -2.559  -2.322   3.955  1.00  0.00           C  
ATOM    396  H   ILE A  26      -6.576  -3.331   0.252  1.00  0.00           H  
ATOM    397  HA  ILE A  26      -5.424  -4.668   2.583  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -3.494  -3.455   1.748  1.00  0.00           H  
ATOM    399 1HG1 ILE A  26      -4.557  -2.145   4.179  1.00  0.00           H  
ATOM    400 2HG1 ILE A  26      -3.988  -3.769   4.150  1.00  0.00           H  
ATOM    401 1HG2 ILE A  26      -3.517  -1.015   1.680  1.00  0.00           H  
ATOM    402 2HG2 ILE A  26      -4.690  -1.708   0.541  1.00  0.00           H  
ATOM    403 3HG2 ILE A  26      -5.214  -1.074   2.086  1.00  0.00           H  
ATOM    404 1HD1 ILE A  26      -2.388  -2.291   5.022  1.00  0.00           H  
ATOM    405 2HD1 ILE A  26      -1.845  -2.982   3.500  1.00  0.00           H  
ATOM    406 3HD1 ILE A  26      -2.459  -1.331   3.539  1.00  0.00           H  
ATOM    407  N   PHE A  27      -6.976  -3.415   4.029  1.00  0.00           N  
ATOM    408  CA  PHE A  27      -8.017  -2.793   4.844  1.00  0.00           C  
ATOM    409  C   PHE A  27      -7.854  -1.287   4.918  1.00  0.00           C  
ATOM    410  O   PHE A  27      -8.822  -0.551   4.804  1.00  0.00           O  
ATOM    411  CB  PHE A  27      -8.038  -3.378   6.253  1.00  0.00           C  
ATOM    412  CG  PHE A  27      -9.054  -2.738   7.149  1.00  0.00           C  
ATOM    413  CD1 PHE A  27     -10.397  -3.082   7.068  1.00  0.00           C  
ATOM    414  CD2 PHE A  27      -8.667  -1.794   8.085  1.00  0.00           C  
ATOM    415  CE1 PHE A  27     -11.329  -2.491   7.905  1.00  0.00           C  
ATOM    416  CE2 PHE A  27      -9.592  -1.205   8.920  1.00  0.00           C  
ATOM    417  CZ  PHE A  27     -10.924  -1.553   8.832  1.00  0.00           C  
ATOM    418  H   PHE A  27      -6.438  -4.202   4.399  1.00  0.00           H  
ATOM    419  HA  PHE A  27      -8.981  -3.007   4.381  1.00  0.00           H  
ATOM    420 1HB  PHE A  27      -8.252  -4.440   6.208  1.00  0.00           H  
ATOM    421 2HB  PHE A  27      -7.068  -3.260   6.718  1.00  0.00           H  
ATOM    422  HD1 PHE A  27     -10.713  -3.826   6.337  1.00  0.00           H  
ATOM    423  HD2 PHE A  27      -7.610  -1.525   8.158  1.00  0.00           H  
ATOM    424  HE1 PHE A  27     -12.380  -2.768   7.833  1.00  0.00           H  
ATOM    425  HE2 PHE A  27      -9.268  -0.466   9.652  1.00  0.00           H  
ATOM    426  HZ  PHE A  27     -11.654  -1.088   9.493  1.00  0.00           H  
ATOM    427  N   PHE A  28      -6.631  -0.832   5.124  1.00  0.00           N  
ATOM    428  CA  PHE A  28      -6.302   0.578   5.269  1.00  0.00           C  
ATOM    429  C   PHE A  28      -6.931   1.416   4.134  1.00  0.00           C  
ATOM    430  O   PHE A  28      -7.655   2.384   4.387  1.00  0.00           O  
ATOM    431  CB  PHE A  28      -4.766   0.678   5.184  1.00  0.00           C  
ATOM    432  CG  PHE A  28      -4.129   2.005   5.396  1.00  0.00           C  
ATOM    433  CD1 PHE A  28      -3.718   2.387   6.661  1.00  0.00           C  
ATOM    434  CD2 PHE A  28      -3.944   2.874   4.362  1.00  0.00           C  
ATOM    435  CE1 PHE A  28      -3.108   3.606   6.864  1.00  0.00           C  
ATOM    436  CE2 PHE A  28      -3.345   4.095   4.553  1.00  0.00           C  
ATOM    437  CZ  PHE A  28      -2.918   4.460   5.804  1.00  0.00           C  
ATOM    438  H   PHE A  28      -5.894  -1.513   5.205  1.00  0.00           H  
ATOM    439  HA  PHE A  28      -6.671   0.932   6.233  1.00  0.00           H  
ATOM    440 1HB  PHE A  28      -4.333  -0.014   5.905  1.00  0.00           H  
ATOM    441 2HB  PHE A  28      -4.452   0.335   4.202  1.00  0.00           H  
ATOM    442  HD1 PHE A  28      -3.867   1.703   7.495  1.00  0.00           H  
ATOM    443  HD2 PHE A  28      -4.277   2.586   3.383  1.00  0.00           H  
ATOM    444  HE1 PHE A  28      -2.777   3.891   7.860  1.00  0.00           H  
ATOM    445  HE2 PHE A  28      -3.204   4.773   3.712  1.00  0.00           H  
ATOM    446  HZ  PHE A  28      -2.437   5.427   5.955  1.00  0.00           H  
ATOM    447  N   LEU A  29      -6.693   1.013   2.879  1.00  0.00           N  
ATOM    448  CA  LEU A  29      -7.192   1.761   1.733  1.00  0.00           C  
ATOM    449  C   LEU A  29      -8.649   1.463   1.459  1.00  0.00           C  
ATOM    450  O   LEU A  29      -9.403   2.342   1.044  1.00  0.00           O  
ATOM    451  CB  LEU A  29      -6.372   1.467   0.477  1.00  0.00           C  
ATOM    452  CG  LEU A  29      -4.939   1.923   0.547  1.00  0.00           C  
ATOM    453  CD1 LEU A  29      -4.181   1.484  -0.695  1.00  0.00           C  
ATOM    454  CD2 LEU A  29      -4.885   3.455   0.700  1.00  0.00           C  
ATOM    455  H   LEU A  29      -6.147   0.183   2.730  1.00  0.00           H  
ATOM    456  HA  LEU A  29      -7.082   2.818   1.953  1.00  0.00           H  
ATOM    457 1HB  LEU A  29      -6.369   0.392   0.306  1.00  0.00           H  
ATOM    458 2HB  LEU A  29      -6.846   1.952  -0.376  1.00  0.00           H  
ATOM    459  HG  LEU A  29      -4.489   1.458   1.391  1.00  0.00           H  
ATOM    460 1HD1 LEU A  29      -3.139   1.805  -0.616  1.00  0.00           H  
ATOM    461 2HD1 LEU A  29      -4.220   0.398  -0.784  1.00  0.00           H  
ATOM    462 3HD1 LEU A  29      -4.632   1.936  -1.576  1.00  0.00           H  
ATOM    463 1HD2 LEU A  29      -3.839   3.775   0.769  1.00  0.00           H  
ATOM    464 2HD2 LEU A  29      -5.347   3.926  -0.168  1.00  0.00           H  
ATOM    465 3HD2 LEU A  29      -5.418   3.761   1.599  1.00  0.00           H  
ATOM    466  N   TRP A  30      -9.084   0.237   1.704  1.00  0.00           N  
ATOM    467  CA  TRP A  30     -10.467  -0.059   1.392  1.00  0.00           C  
ATOM    468  C   TRP A  30     -11.383   0.652   2.403  1.00  0.00           C  
ATOM    469  O   TRP A  30     -12.453   1.154   2.046  1.00  0.00           O  
ATOM    470  CB  TRP A  30     -10.666  -1.575   1.327  1.00  0.00           C  
ATOM    471  CG  TRP A  30      -9.938  -2.209   0.100  1.00  0.00           C  
ATOM    472  CD1 TRP A  30      -8.819  -1.706  -0.532  1.00  0.00           C  
ATOM    473  CD2 TRP A  30     -10.299  -3.415  -0.637  1.00  0.00           C  
ATOM    474  NE1 TRP A  30      -8.459  -2.510  -1.591  1.00  0.00           N  
ATOM    475  CE2 TRP A  30      -9.373  -3.549  -1.688  1.00  0.00           C  
ATOM    476  CE3 TRP A  30     -11.321  -4.373  -0.498  1.00  0.00           C  
ATOM    477  CZ2 TRP A  30      -9.451  -4.592  -2.608  1.00  0.00           C  
ATOM    478  CZ3 TRP A  30     -11.389  -5.427  -1.411  1.00  0.00           C  
ATOM    479  CH2 TRP A  30     -10.483  -5.530  -2.444  1.00  0.00           C  
ATOM    480  H   TRP A  30      -8.465  -0.493   2.064  1.00  0.00           H  
ATOM    481  HA  TRP A  30     -10.689   0.336   0.403  1.00  0.00           H  
ATOM    482 1HB  TRP A  30     -10.263  -2.027   2.235  1.00  0.00           H  
ATOM    483 2HB  TRP A  30     -11.724  -1.809   1.282  1.00  0.00           H  
ATOM    484  HD1 TRP A  30      -8.291  -0.816  -0.232  1.00  0.00           H  
ATOM    485  HE1 TRP A  30      -7.628  -2.370  -2.213  1.00  0.00           H  
ATOM    486  HE3 TRP A  30     -12.048  -4.292   0.307  1.00  0.00           H  
ATOM    487  HZ2 TRP A  30      -8.738  -4.696  -3.425  1.00  0.00           H  
ATOM    488  HZ3 TRP A  30     -12.188  -6.164  -1.288  1.00  0.00           H  
ATOM    489  HH2 TRP A  30     -10.569  -6.362  -3.141  1.00  0.00           H  
ATOM    490  N   ARG A  31     -10.913   0.779   3.651  1.00  0.00           N  
ATOM    491  CA  ARG A  31     -11.617   1.471   4.727  1.00  0.00           C  
ATOM    492  C   ARG A  31     -11.669   2.960   4.397  1.00  0.00           C  
ATOM    493  O   ARG A  31     -12.692   3.612   4.573  1.00  0.00           O  
ATOM    494  CB  ARG A  31     -10.914   1.242   6.055  1.00  0.00           C  
ATOM    495  CG  ARG A  31     -11.581   1.847   7.260  1.00  0.00           C  
ATOM    496  CD  ARG A  31     -12.926   1.250   7.483  1.00  0.00           C  
ATOM    497  NE  ARG A  31     -13.532   1.710   8.722  1.00  0.00           N  
ATOM    498  CZ  ARG A  31     -14.811   1.480   9.082  1.00  0.00           C  
ATOM    499  NH1 ARG A  31     -15.610   0.794   8.290  1.00  0.00           N  
ATOM    500  NH2 ARG A  31     -15.264   1.943  10.234  1.00  0.00           N  
ATOM    501  H   ARG A  31     -10.032   0.341   3.887  1.00  0.00           H  
ATOM    502  HA  ARG A  31     -12.634   1.084   4.792  1.00  0.00           H  
ATOM    503 1HB  ARG A  31     -10.832   0.174   6.234  1.00  0.00           H  
ATOM    504 2HB  ARG A  31      -9.897   1.637   6.000  1.00  0.00           H  
ATOM    505 1HG  ARG A  31     -10.966   1.663   8.140  1.00  0.00           H  
ATOM    506 2HG  ARG A  31     -11.693   2.921   7.110  1.00  0.00           H  
ATOM    507 1HD  ARG A  31     -13.582   1.534   6.659  1.00  0.00           H  
ATOM    508 2HD  ARG A  31     -12.849   0.169   7.519  1.00  0.00           H  
ATOM    509  HE  ARG A  31     -12.953   2.242   9.359  1.00  0.00           H  
ATOM    510 1HH1 ARG A  31     -15.266   0.439   7.407  1.00  0.00           H  
ATOM    511 2HH1 ARG A  31     -16.566   0.624   8.564  1.00  0.00           H  
ATOM    512 1HH2 ARG A  31     -14.653   2.470  10.843  1.00  0.00           H  
ATOM    513 2HH2 ARG A  31     -16.221   1.772  10.505  1.00  0.00           H  
ATOM    514  N   TRP A  32     -10.555   3.481   3.879  1.00  0.00           N  
ATOM    515  CA  TRP A  32     -10.423   4.857   3.415  1.00  0.00           C  
ATOM    516  C   TRP A  32     -11.433   5.151   2.294  1.00  0.00           C  
ATOM    517  O   TRP A  32     -12.106   6.182   2.318  1.00  0.00           O  
ATOM    518  CB  TRP A  32      -8.950   5.069   3.025  1.00  0.00           C  
ATOM    519  CG  TRP A  32      -8.543   6.304   2.304  1.00  0.00           C  
ATOM    520  CD1 TRP A  32      -8.315   7.544   2.817  1.00  0.00           C  
ATOM    521  CD2 TRP A  32      -8.167   6.373   0.901  1.00  0.00           C  
ATOM    522  NE1 TRP A  32      -7.869   8.389   1.824  1.00  0.00           N  
ATOM    523  CE2 TRP A  32      -7.767   7.682   0.649  1.00  0.00           C  
ATOM    524  CE3 TRP A  32      -8.127   5.432  -0.137  1.00  0.00           C  
ATOM    525  CZ2 TRP A  32      -7.336   8.088  -0.605  1.00  0.00           C  
ATOM    526  CZ3 TRP A  32      -7.692   5.835  -1.394  1.00  0.00           C  
ATOM    527  CH2 TRP A  32      -7.306   7.129  -1.624  1.00  0.00           C  
ATOM    528  H   TRP A  32      -9.721   2.894   3.814  1.00  0.00           H  
ATOM    529  HA  TRP A  32     -10.646   5.520   4.250  1.00  0.00           H  
ATOM    530 1HB  TRP A  32      -8.334   4.985   3.920  1.00  0.00           H  
ATOM    531 2HB  TRP A  32      -8.673   4.266   2.397  1.00  0.00           H  
ATOM    532  HD1 TRP A  32      -8.464   7.825   3.857  1.00  0.00           H  
ATOM    533  HE1 TRP A  32      -7.633   9.366   1.942  1.00  0.00           H  
ATOM    534  HE3 TRP A  32      -8.426   4.405   0.045  1.00  0.00           H  
ATOM    535  HZ2 TRP A  32      -7.019   9.113  -0.793  1.00  0.00           H  
ATOM    536  HZ3 TRP A  32      -7.661   5.094  -2.193  1.00  0.00           H  
ATOM    537  HH2 TRP A  32      -6.962   7.409  -2.623  1.00  0.00           H  
ATOM    538  N   LEU A  33     -11.549   4.243   1.316  1.00  0.00           N  
ATOM    539  CA  LEU A  33     -12.533   4.405   0.242  1.00  0.00           C  
ATOM    540  C   LEU A  33     -13.987   4.357   0.763  1.00  0.00           C  
ATOM    541  O   LEU A  33     -14.829   5.120   0.283  1.00  0.00           O  
ATOM    542  CB  LEU A  33     -12.343   3.304  -0.811  1.00  0.00           C  
ATOM    543  CG  LEU A  33     -11.054   3.377  -1.646  1.00  0.00           C  
ATOM    544  CD1 LEU A  33     -10.932   2.119  -2.503  1.00  0.00           C  
ATOM    545  CD2 LEU A  33     -11.076   4.629  -2.504  1.00  0.00           C  
ATOM    546  H   LEU A  33     -10.935   3.430   1.320  1.00  0.00           H  
ATOM    547  HA  LEU A  33     -12.367   5.374  -0.224  1.00  0.00           H  
ATOM    548 1HB  LEU A  33     -12.333   2.350  -0.294  1.00  0.00           H  
ATOM    549 2HB  LEU A  33     -13.193   3.318  -1.490  1.00  0.00           H  
ATOM    550  HG  LEU A  33     -10.203   3.413  -0.988  1.00  0.00           H  
ATOM    551 1HD1 LEU A  33     -10.011   2.166  -3.082  1.00  0.00           H  
ATOM    552 2HD1 LEU A  33     -10.909   1.241  -1.856  1.00  0.00           H  
ATOM    553 3HD1 LEU A  33     -11.784   2.051  -3.177  1.00  0.00           H  
ATOM    554 1HD2 LEU A  33     -10.156   4.684  -3.088  1.00  0.00           H  
ATOM    555 2HD2 LEU A  33     -11.932   4.599  -3.177  1.00  0.00           H  
ATOM    556 3HD2 LEU A  33     -11.148   5.507  -1.860  1.00  0.00           H  
ATOM    557  N   GLU A  34     -14.227   3.484   1.766  1.00  0.00           N  
ATOM    558  CA  GLU A  34     -15.465   3.149   2.524  1.00  0.00           C  
ATOM    559  C   GLU A  34     -16.470   2.065   1.993  1.00  0.00           C  
ATOM    560  O   GLU A  34     -16.674   1.091   2.716  1.00  0.00           O  
ATOM    561  CB  GLU A  34     -16.260   4.421   2.912  1.00  0.00           C  
ATOM    562  CG  GLU A  34     -15.595   5.304   3.974  1.00  0.00           C  
ATOM    563  CD  GLU A  34     -16.428   6.530   4.335  1.00  0.00           C  
ATOM    564  OE1 GLU A  34     -17.432   6.746   3.698  1.00  0.00           O  
ATOM    565  OE2 GLU A  34     -16.070   7.236   5.255  1.00  0.00           O  
ATOM    566  H   GLU A  34     -13.425   2.916   2.036  1.00  0.00           H  
ATOM    567  HA  GLU A  34     -15.103   2.760   3.479  1.00  0.00           H  
ATOM    568 1HB  GLU A  34     -16.428   5.061   2.073  1.00  0.00           H  
ATOM    569 2HB  GLU A  34     -17.238   4.130   3.293  1.00  0.00           H  
ATOM    570 1HG  GLU A  34     -15.421   4.710   4.873  1.00  0.00           H  
ATOM    571 2HG  GLU A  34     -14.623   5.627   3.597  1.00  0.00           H  
ATOM    572  N   PRO A  35     -17.101   2.115   0.788  1.00  0.00           N  
ATOM    573  CA  PRO A  35     -18.040   1.105   0.302  1.00  0.00           C  
ATOM    574  C   PRO A  35     -17.315  -0.010  -0.439  1.00  0.00           C  
ATOM    575  O   PRO A  35     -17.915  -0.897  -1.047  1.00  0.00           O  
ATOM    576  CB  PRO A  35     -18.908   1.911  -0.653  1.00  0.00           C  
ATOM    577  CG  PRO A  35     -17.931   2.870  -1.276  1.00  0.00           C  
ATOM    578  CD  PRO A  35     -16.933   3.212  -0.169  1.00  0.00           C  
ATOM    579  HA  PRO A  35     -18.624   0.707   1.144  1.00  0.00           H  
ATOM    580 1HB  PRO A  35     -19.386   1.246  -1.388  1.00  0.00           H  
ATOM    581 2HB  PRO A  35     -19.715   2.416  -0.100  1.00  0.00           H  
ATOM    582 1HG  PRO A  35     -17.442   2.395  -2.139  1.00  0.00           H  
ATOM    583 2HG  PRO A  35     -18.457   3.756  -1.657  1.00  0.00           H  
ATOM    584 1HD  PRO A  35     -15.943   3.172  -0.613  1.00  0.00           H  
ATOM    585 2HD  PRO A  35     -17.185   4.181   0.251  1.00  0.00           H  
ATOM    586  N   ALA A  36     -16.002   0.019  -0.385  1.00  0.00           N  
ATOM    587  CA  ALA A  36     -15.194  -0.808  -1.250  1.00  0.00           C  
ATOM    588  C   ALA A  36     -14.761  -2.082  -0.564  1.00  0.00           C  
ATOM    589  O   ALA A  36     -13.598  -2.273  -0.240  1.00  0.00           O  
ATOM    590  CB  ALA A  36     -13.969  -0.004  -1.671  1.00  0.00           C  
ATOM    591  H   ALA A  36     -15.540   0.689   0.209  1.00  0.00           H  
ATOM    592  HA  ALA A  36     -15.780  -1.069  -2.132  1.00  0.00           H  
ATOM    593 1HB  ALA A  36     -13.349  -0.567  -2.337  1.00  0.00           H  
ATOM    594 2HB  ALA A  36     -14.291   0.909  -2.173  1.00  0.00           H  
ATOM    595 3HB  ALA A  36     -13.395   0.254  -0.780  1.00  0.00           H  
ATOM    596  N   CYS A  37     -15.735  -2.963  -0.354  1.00  0.00           N  
ATOM    597  CA  CYS A  37     -15.490  -4.264   0.279  1.00  0.00           C  
ATOM    598  C   CYS A  37     -15.300  -5.383  -0.745  1.00  0.00           C  
ATOM    599  O   CYS A  37     -14.814  -6.469  -0.429  1.00  0.00           O  
ATOM    600  CB  CYS A  37     -16.693  -4.640   1.120  1.00  0.00           C  
ATOM    601  SG  CYS A  37     -18.152  -4.937   0.093  1.00  0.00           S  
ATOM    602  H   CYS A  37     -16.673  -2.666  -0.628  1.00  0.00           H  
ATOM    603  HA  CYS A  37     -14.600  -4.191   0.904  1.00  0.00           H  
ATOM    604 1HB  CYS A  37     -16.481  -5.548   1.685  1.00  0.00           H  
ATOM    605 2HB  CYS A  37     -16.923  -3.844   1.829  1.00  0.00           H  
ATOM    606  HG  CYS A  37     -17.515  -5.702  -0.804  1.00  0.00           H  
ATOM    607  N   ALA A  38     -15.742  -5.108  -1.957  1.00  0.00           N  
ATOM    608  CA  ALA A  38     -15.697  -6.026  -3.084  1.00  0.00           C  
ATOM    609  C   ALA A  38     -15.625  -5.294  -4.448  1.00  0.00           C  
ATOM    610  O   ALA A  38     -14.806  -5.678  -5.289  1.00  0.00           O  
ATOM    611  CB  ALA A  38     -16.889  -6.973  -3.038  1.00  0.00           C  
ATOM    612  H   ALA A  38     -16.085  -4.183  -2.083  1.00  0.00           H  
ATOM    613  HA  ALA A  38     -14.787  -6.619  -2.990  1.00  0.00           H  
ATOM    614 1HB  ALA A  38     -16.809  -7.685  -3.857  1.00  0.00           H  
ATOM    615 2HB  ALA A  38     -16.879  -7.513  -2.089  1.00  0.00           H  
ATOM    616 3HB  ALA A  38     -17.817  -6.442  -3.126  1.00  0.00           H  
ATOM    617  N   PRO A  39     -16.391  -4.195  -4.712  1.00  0.00           N  
ATOM    618  CA  PRO A  39     -16.365  -3.474  -5.968  1.00  0.00           C  
ATOM    619  C   PRO A  39     -15.165  -2.562  -5.971  1.00  0.00           C  
ATOM    620  O   PRO A  39     -15.289  -1.348  -5.805  1.00  0.00           O  
ATOM    621  CB  PRO A  39     -17.698  -2.726  -5.973  1.00  0.00           C  
ATOM    622  CG  PRO A  39     -17.978  -2.443  -4.530  1.00  0.00           C  
ATOM    623  CD  PRO A  39     -17.414  -3.612  -3.759  1.00  0.00           C  
ATOM    624  HA  PRO A  39     -16.310  -4.194  -6.798  1.00  0.00           H  
ATOM    625 1HB  PRO A  39     -17.609  -1.810  -6.574  1.00  0.00           H  
ATOM    626 2HB  PRO A  39     -18.477  -3.345  -6.448  1.00  0.00           H  
ATOM    627 1HG  PRO A  39     -17.514  -1.491  -4.232  1.00  0.00           H  
ATOM    628 2HG  PRO A  39     -19.062  -2.324  -4.371  1.00  0.00           H  
ATOM    629 1HD  PRO A  39     -16.979  -3.110  -2.916  1.00  0.00           H  
ATOM    630 2HD  PRO A  39     -18.211  -4.309  -3.494  1.00  0.00           H  
ATOM    631  N   CYS A  40     -13.998  -3.158  -6.126  1.00  0.00           N  
ATOM    632  CA  CYS A  40     -12.748  -2.444  -5.957  1.00  0.00           C  
ATOM    633  C   CYS A  40     -11.958  -2.368  -7.249  1.00  0.00           C  
ATOM    634  O   CYS A  40     -10.838  -2.867  -7.374  1.00  0.00           O  
ATOM    635  CB  CYS A  40     -11.970  -3.122  -4.859  1.00  0.00           C  
ATOM    636  SG  CYS A  40     -12.913  -3.128  -3.359  1.00  0.00           S  
ATOM    637  H   CYS A  40     -13.997  -4.167  -6.277  1.00  0.00           H  
ATOM    638  HA  CYS A  40     -12.970  -1.427  -5.637  1.00  0.00           H  
ATOM    639 1HB  CYS A  40     -11.743  -4.153  -5.130  1.00  0.00           H  
ATOM    640 2HB  CYS A  40     -11.034  -2.596  -4.676  1.00  0.00           H  
ATOM    641  HG  CYS A  40     -11.940  -3.611  -2.577  1.00  0.00           H  
ATOM    642  N   ALA A  41     -12.603  -1.719  -8.210  1.00  0.00           N  
ATOM    643  CA  ALA A  41     -12.096  -1.431  -9.541  1.00  0.00           C  
ATOM    644  C   ALA A  41     -11.181  -0.223  -9.478  1.00  0.00           C  
ATOM    645  O   ALA A  41     -11.134   0.458  -8.460  1.00  0.00           O  
ATOM    646  CB  ALA A  41     -13.234  -1.180 -10.510  1.00  0.00           C  
ATOM    647  H   ALA A  41     -13.527  -1.379  -7.970  1.00  0.00           H  
ATOM    648  HA  ALA A  41     -11.512  -2.283  -9.872  1.00  0.00           H  
ATOM    649 1HB  ALA A  41     -12.828  -0.976 -11.500  1.00  0.00           H  
ATOM    650 2HB  ALA A  41     -13.878  -2.058 -10.554  1.00  0.00           H  
ATOM    651 3HB  ALA A  41     -13.812  -0.321 -10.171  1.00  0.00           H  
ATOM    652  N   GLU A  42     -10.415   0.045 -10.526  1.00  0.00           N  
ATOM    653  CA  GLU A  42      -9.611   1.264 -10.502  1.00  0.00           C  
ATOM    654  C   GLU A  42     -10.510   2.496 -10.311  1.00  0.00           C  
ATOM    655  O   GLU A  42     -11.504   2.654 -11.024  1.00  0.00           O  
ATOM    656  CB  GLU A  42      -8.781   1.395 -11.784  1.00  0.00           C  
ATOM    657  CG  GLU A  42      -7.825   2.600 -11.802  1.00  0.00           C  
ATOM    658  CD  GLU A  42      -6.950   2.674 -13.048  1.00  0.00           C  
ATOM    659  OE1 GLU A  42      -7.094   1.844 -13.916  1.00  0.00           O  
ATOM    660  OE2 GLU A  42      -6.135   3.563 -13.119  1.00  0.00           O  
ATOM    661  H   GLU A  42     -10.415  -0.554 -11.340  1.00  0.00           H  
ATOM    662  HA  GLU A  42      -8.929   1.210  -9.652  1.00  0.00           H  
ATOM    663 1HB  GLU A  42      -8.186   0.492 -11.926  1.00  0.00           H  
ATOM    664 2HB  GLU A  42      -9.451   1.484 -12.640  1.00  0.00           H  
ATOM    665 1HG  GLU A  42      -8.415   3.514 -11.738  1.00  0.00           H  
ATOM    666 2HG  GLU A  42      -7.190   2.552 -10.919  1.00  0.00           H  
ATOM    667  N   THR A  43     -10.138   3.375  -9.372  1.00  0.00           N  
ATOM    668  CA  THR A  43     -10.897   4.596  -9.103  1.00  0.00           C  
ATOM    669  C   THR A  43      -9.991   5.833  -9.213  1.00  0.00           C  
ATOM    670  O   THR A  43      -8.807   5.758  -8.876  1.00  0.00           O  
ATOM    671  CB  THR A  43     -11.508   4.558  -7.675  1.00  0.00           C  
ATOM    672  OG1 THR A  43     -10.451   4.430  -6.716  1.00  0.00           O  
ATOM    673  CG2 THR A  43     -12.495   3.440  -7.506  1.00  0.00           C  
ATOM    674  H   THR A  43      -9.316   3.171  -8.824  1.00  0.00           H  
ATOM    675  HA  THR A  43     -11.700   4.654  -9.833  1.00  0.00           H  
ATOM    676  HB  THR A  43     -12.025   5.481  -7.482  1.00  0.00           H  
ATOM    677  HG1 THR A  43     -10.815   4.496  -5.829  1.00  0.00           H  
ATOM    678 1HG2 THR A  43     -12.899   3.464  -6.496  1.00  0.00           H  
ATOM    679 2HG2 THR A  43     -13.305   3.557  -8.226  1.00  0.00           H  
ATOM    680 3HG2 THR A  43     -12.007   2.505  -7.668  1.00  0.00           H  
ATOM    681  N   PRO A  44     -10.533   7.019  -9.555  1.00  0.00           N  
ATOM    682  CA  PRO A  44      -9.822   8.288  -9.657  1.00  0.00           C  
ATOM    683  C   PRO A  44      -9.552   8.912  -8.297  1.00  0.00           C  
ATOM    684  O   PRO A  44     -10.105   9.957  -7.954  1.00  0.00           O  
ATOM    685  CB  PRO A  44     -10.791   9.133 -10.487  1.00  0.00           C  
ATOM    686  CG  PRO A  44     -12.159   8.611 -10.111  1.00  0.00           C  
ATOM    687  CD  PRO A  44     -11.969   7.115  -9.935  1.00  0.00           C  
ATOM    688  HA  PRO A  44      -8.878   8.128 -10.199  1.00  0.00           H  
ATOM    689 1HB  PRO A  44     -10.659  10.197 -10.243  1.00  0.00           H  
ATOM    690 2HB  PRO A  44     -10.569   9.020 -11.557  1.00  0.00           H  
ATOM    691 1HG  PRO A  44     -12.508   9.102  -9.190  1.00  0.00           H  
ATOM    692 2HG  PRO A  44     -12.890   8.856 -10.898  1.00  0.00           H  
ATOM    693 1HD  PRO A  44     -12.637   6.773  -9.149  1.00  0.00           H  
ATOM    694 2HD  PRO A  44     -12.152   6.604 -10.893  1.00  0.00           H  
ATOM    695  N   THR A  45      -8.707   8.244  -7.526  1.00  0.00           N  
ATOM    696  CA  THR A  45      -8.398   8.649  -6.162  1.00  0.00           C  
ATOM    697  C   THR A  45      -6.907   8.883  -5.953  1.00  0.00           C  
ATOM    698  O   THR A  45      -6.084   8.558  -6.807  1.00  0.00           O  
ATOM    699  CB  THR A  45      -8.934   7.599  -5.170  1.00  0.00           C  
ATOM    700  OG1 THR A  45      -8.261   6.343  -5.371  1.00  0.00           O  
ATOM    701  CG2 THR A  45     -10.423   7.409  -5.383  1.00  0.00           C  
ATOM    702  H   THR A  45      -8.304   7.386  -7.903  1.00  0.00           H  
ATOM    703  HA  THR A  45      -8.909   9.589  -5.959  1.00  0.00           H  
ATOM    704  HB  THR A  45      -8.764   7.935  -4.154  1.00  0.00           H  
ATOM    705  HG1 THR A  45      -8.291   6.103  -6.312  1.00  0.00           H  
ATOM    706 1HG2 THR A  45     -10.801   6.672  -4.683  1.00  0.00           H  
ATOM    707 2HG2 THR A  45     -10.936   8.357  -5.226  1.00  0.00           H  
ATOM    708 3HG2 THR A  45     -10.602   7.070  -6.391  1.00  0.00           H  
ATOM    709  N   GLN A  46      -6.562   9.472  -4.812  1.00  0.00           N  
ATOM    710  CA  GLN A  46      -5.170   9.747  -4.466  1.00  0.00           C  
ATOM    711  C   GLN A  46      -4.299   8.504  -4.541  1.00  0.00           C  
ATOM    712  O   GLN A  46      -4.627   7.464  -3.963  1.00  0.00           O  
ATOM    713  CB  GLN A  46      -5.076  10.301  -3.043  1.00  0.00           C  
ATOM    714  CG  GLN A  46      -3.673  10.666  -2.595  1.00  0.00           C  
ATOM    715  CD  GLN A  46      -3.644  11.222  -1.185  1.00  0.00           C  
ATOM    716  OE1 GLN A  46      -4.687  11.531  -0.600  1.00  0.00           O  
ATOM    717  NE2 GLN A  46      -2.444  11.350  -0.626  1.00  0.00           N  
ATOM    718  H   GLN A  46      -7.290   9.728  -4.162  1.00  0.00           H  
ATOM    719  HA  GLN A  46      -4.778  10.482  -5.168  1.00  0.00           H  
ATOM    720 1HB  GLN A  46      -5.709  11.183  -2.945  1.00  0.00           H  
ATOM    721 2HB  GLN A  46      -5.438   9.557  -2.353  1.00  0.00           H  
ATOM    722 1HG  GLN A  46      -3.054   9.771  -2.611  1.00  0.00           H  
ATOM    723 2HG  GLN A  46      -3.264  11.414  -3.272  1.00  0.00           H  
ATOM    724 1HE2 GLN A  46      -2.360  11.711   0.303  1.00  0.00           H  
ATOM    725 2HE2 GLN A  46      -1.624  11.084  -1.137  1.00  0.00           H  
ATOM    726  N   ASP A  47      -3.139   8.624  -5.191  1.00  0.00           N  
ATOM    727  CA  ASP A  47      -2.230   7.488  -5.313  1.00  0.00           C  
ATOM    728  C   ASP A  47      -1.459   7.299  -4.010  1.00  0.00           C  
ATOM    729  O   ASP A  47      -0.253   7.540  -3.914  1.00  0.00           O  
ATOM    730  CB  ASP A  47      -1.261   7.702  -6.487  1.00  0.00           C  
ATOM    731  CG  ASP A  47      -0.416   6.458  -6.873  1.00  0.00           C  
ATOM    732  OD1 ASP A  47      -0.762   5.361  -6.508  1.00  0.00           O  
ATOM    733  OD2 ASP A  47       0.591   6.643  -7.537  1.00  0.00           O  
ATOM    734  H   ASP A  47      -2.908   9.498  -5.640  1.00  0.00           H  
ATOM    735  HA  ASP A  47      -2.817   6.588  -5.501  1.00  0.00           H  
ATOM    736 1HB  ASP A  47      -1.830   8.015  -7.364  1.00  0.00           H  
ATOM    737 2HB  ASP A  47      -0.578   8.514  -6.240  1.00  0.00           H  
ATOM    738  N   ALA A  48      -2.178   6.834  -3.000  1.00  0.00           N  
ATOM    739  CA  ALA A  48      -1.654   6.670  -1.654  1.00  0.00           C  
ATOM    740  C   ALA A  48      -0.822   5.406  -1.556  1.00  0.00           C  
ATOM    741  O   ALA A  48      -1.220   4.444  -0.903  1.00  0.00           O  
ATOM    742  CB  ALA A  48      -2.808   6.628  -0.658  1.00  0.00           C  
ATOM    743  H   ALA A  48      -3.161   6.650  -3.190  1.00  0.00           H  
ATOM    744  HA  ALA A  48      -1.009   7.518  -1.429  1.00  0.00           H  
ATOM    745 1HB  ALA A  48      -2.413   6.521   0.352  1.00  0.00           H  
ATOM    746 2HB  ALA A  48      -3.388   7.552  -0.730  1.00  0.00           H  
ATOM    747 3HB  ALA A  48      -3.451   5.782  -0.889  1.00  0.00           H  
ATOM    748  N   ARG A  49       0.335   5.415  -2.214  1.00  0.00           N  
ATOM    749  CA  ARG A  49       1.222   4.258  -2.217  1.00  0.00           C  
ATOM    750  C   ARG A  49       1.616   4.007  -0.769  1.00  0.00           C  
ATOM    751  O   ARG A  49       1.984   4.952  -0.072  1.00  0.00           O  
ATOM    752  CB  ARG A  49       2.468   4.530  -3.069  1.00  0.00           C  
ATOM    753  CG  ARG A  49       2.171   4.740  -4.569  1.00  0.00           C  
ATOM    754  CD  ARG A  49       3.403   4.921  -5.457  1.00  0.00           C  
ATOM    755  NE  ARG A  49       2.974   5.270  -6.821  1.00  0.00           N  
ATOM    756  CZ  ARG A  49       3.672   5.238  -7.979  1.00  0.00           C  
ATOM    757  NH1 ARG A  49       4.931   4.838  -8.091  1.00  0.00           N  
ATOM    758  NH2 ARG A  49       3.009   5.631  -9.030  1.00  0.00           N  
ATOM    759  H   ARG A  49       0.557   6.251  -2.756  1.00  0.00           H  
ATOM    760  HA  ARG A  49       0.690   3.390  -2.605  1.00  0.00           H  
ATOM    761 1HB  ARG A  49       2.968   5.426  -2.704  1.00  0.00           H  
ATOM    762 2HB  ARG A  49       3.166   3.699  -2.972  1.00  0.00           H  
ATOM    763 1HG  ARG A  49       1.605   3.888  -4.947  1.00  0.00           H  
ATOM    764 2HG  ARG A  49       1.555   5.638  -4.681  1.00  0.00           H  
ATOM    765 1HD  ARG A  49       4.023   5.730  -5.075  1.00  0.00           H  
ATOM    766 2HD  ARG A  49       3.977   3.999  -5.500  1.00  0.00           H  
ATOM    767  HE  ARG A  49       2.005   5.623  -6.926  1.00  0.00           H  
ATOM    768 1HH1 ARG A  49       5.445   4.535  -7.279  1.00  0.00           H  
ATOM    769 2HH1 ARG A  49       5.378   4.828  -9.033  1.00  0.00           H  
ATOM    770 1HH2 ARG A  49       2.033   5.940  -8.875  1.00  0.00           H  
ATOM    771 2HH2 ARG A  49       3.437   5.640  -9.941  1.00  0.00           H  
ATOM    772  N   LEU A  50       1.549   2.755  -0.315  1.00  0.00           N  
ATOM    773  CA  LEU A  50       1.878   2.478   1.083  1.00  0.00           C  
ATOM    774  C   LEU A  50       3.205   1.745   1.215  1.00  0.00           C  
ATOM    775  O   LEU A  50       3.511   0.855   0.417  1.00  0.00           O  
ATOM    776  CB  LEU A  50       0.764   1.668   1.723  1.00  0.00           C  
ATOM    777  CG  LEU A  50      -0.617   2.292   1.617  1.00  0.00           C  
ATOM    778  CD1 LEU A  50      -1.615   1.405   2.245  1.00  0.00           C  
ATOM    779  CD2 LEU A  50      -0.624   3.645   2.270  1.00  0.00           C  
ATOM    780  H   LEU A  50       1.248   2.011  -0.927  1.00  0.00           H  
ATOM    781  HA  LEU A  50       1.960   3.424   1.618  1.00  0.00           H  
ATOM    782 1HB  LEU A  50       0.737   0.681   1.273  1.00  0.00           H  
ATOM    783 2HB  LEU A  50       1.002   1.578   2.781  1.00  0.00           H  
ATOM    784  HG  LEU A  50      -0.877   2.398   0.568  1.00  0.00           H  
ATOM    785 1HD1 LEU A  50      -2.549   1.862   2.137  1.00  0.00           H  
ATOM    786 2HD1 LEU A  50      -1.613   0.440   1.753  1.00  0.00           H  
ATOM    787 3HD1 LEU A  50      -1.394   1.294   3.299  1.00  0.00           H  
ATOM    788 1HD2 LEU A  50      -1.607   4.084   2.167  1.00  0.00           H  
ATOM    789 2HD2 LEU A  50      -0.370   3.549   3.329  1.00  0.00           H  
ATOM    790 3HD2 LEU A  50       0.107   4.294   1.788  1.00  0.00           H  
ATOM    791  N   HIS A  51       3.967   2.089   2.246  1.00  0.00           N  
ATOM    792  CA  HIS A  51       5.267   1.470   2.502  1.00  0.00           C  
ATOM    793  C   HIS A  51       5.240   0.500   3.696  1.00  0.00           C  
ATOM    794  O   HIS A  51       5.721   0.827   4.783  1.00  0.00           O  
ATOM    795  CB  HIS A  51       6.290   2.573   2.792  1.00  0.00           C  
ATOM    796  CG  HIS A  51       6.474   3.604   1.672  1.00  0.00           C  
ATOM    797  ND1 HIS A  51       7.136   3.354   0.488  1.00  0.00           N  
ATOM    798  CD2 HIS A  51       6.056   4.876   1.607  1.00  0.00           C  
ATOM    799  CE1 HIS A  51       7.121   4.468  -0.255  1.00  0.00           C  
ATOM    800  NE2 HIS A  51       6.469   5.405   0.421  1.00  0.00           N  
ATOM    801  H   HIS A  51       3.642   2.850   2.862  1.00  0.00           H  
ATOM    802  HA  HIS A  51       5.589   0.913   1.623  1.00  0.00           H  
ATOM    803 1HB  HIS A  51       5.980   3.115   3.692  1.00  0.00           H  
ATOM    804 2HB  HIS A  51       7.257   2.119   3.001  1.00  0.00           H  
ATOM    805  HD2 HIS A  51       5.509   5.372   2.352  1.00  0.00           H  
ATOM    806  HE1 HIS A  51       7.570   4.590  -1.241  1.00  0.00           H  
ATOM    807  HE2 HIS A  51       6.279   6.391   0.147  1.00  0.00           H  
ATOM    808  N   TRP A  52       4.647  -0.675   3.523  1.00  0.00           N  
ATOM    809  CA  TRP A  52       4.521  -1.605   4.649  1.00  0.00           C  
ATOM    810  C   TRP A  52       5.769  -2.450   4.856  1.00  0.00           C  
ATOM    811  O   TRP A  52       6.387  -2.905   3.896  1.00  0.00           O  
ATOM    812  CB  TRP A  52       3.324  -2.531   4.456  1.00  0.00           C  
ATOM    813  CG  TRP A  52       2.053  -1.806   4.529  1.00  0.00           C  
ATOM    814  CD1 TRP A  52       1.346  -1.406   3.469  1.00  0.00           C  
ATOM    815  CD2 TRP A  52       1.313  -1.363   5.696  1.00  0.00           C  
ATOM    816  NE1 TRP A  52       0.244  -0.750   3.866  1.00  0.00           N  
ATOM    817  CE2 TRP A  52       0.196  -0.707   5.222  1.00  0.00           C  
ATOM    818  CE3 TRP A  52       1.512  -1.466   7.076  1.00  0.00           C  
ATOM    819  CZ2 TRP A  52      -0.745  -0.140   6.062  1.00  0.00           C  
ATOM    820  CZ3 TRP A  52       0.565  -0.903   7.924  1.00  0.00           C  
ATOM    821  CH2 TRP A  52      -0.536  -0.253   7.423  1.00  0.00           C  
ATOM    822  H   TRP A  52       4.274  -0.913   2.612  1.00  0.00           H  
ATOM    823  HA  TRP A  52       4.355  -1.022   5.554  1.00  0.00           H  
ATOM    824 1HB  TRP A  52       3.388  -3.023   3.484  1.00  0.00           H  
ATOM    825 2HB  TRP A  52       3.325  -3.305   5.219  1.00  0.00           H  
ATOM    826  HD1 TRP A  52       1.627  -1.576   2.431  1.00  0.00           H  
ATOM    827  HE1 TRP A  52      -0.429  -0.347   3.243  1.00  0.00           H  
ATOM    828  HE3 TRP A  52       2.386  -1.975   7.474  1.00  0.00           H  
ATOM    829  HZ2 TRP A  52      -1.621   0.378   5.682  1.00  0.00           H  
ATOM    830  HZ3 TRP A  52       0.721  -0.983   9.000  1.00  0.00           H  
ATOM    831  HH2 TRP A  52      -1.259   0.181   8.112  1.00  0.00           H  
ATOM    832  N   ASN A  53       6.091  -2.712   6.124  1.00  0.00           N  
ATOM    833  CA  ASN A  53       7.207  -3.584   6.493  1.00  0.00           C  
ATOM    834  C   ASN A  53       6.718  -5.020   6.707  1.00  0.00           C  
ATOM    835  O   ASN A  53       7.489  -5.949   6.966  1.00  0.00           O  
ATOM    836  CB  ASN A  53       7.842  -3.055   7.767  1.00  0.00           C  
ATOM    837  CG  ASN A  53       8.549  -1.739   7.569  1.00  0.00           C  
ATOM    838  OD1 ASN A  53       9.325  -1.575   6.620  1.00  0.00           O  
ATOM    839  ND2 ASN A  53       8.274  -0.784   8.434  1.00  0.00           N  
ATOM    840  H   ASN A  53       5.554  -2.278   6.862  1.00  0.00           H  
ATOM    841  HA  ASN A  53       7.939  -3.589   5.684  1.00  0.00           H  
ATOM    842 1HB  ASN A  53       7.071  -2.928   8.533  1.00  0.00           H  
ATOM    843 2HB  ASN A  53       8.557  -3.785   8.144  1.00  0.00           H  
ATOM    844 1HD2 ASN A  53       8.707   0.112   8.339  1.00  0.00           H  
ATOM    845 2HD2 ASN A  53       7.603  -0.938   9.191  1.00  0.00           H  
ATOM    846  N   MET A  54       5.417  -5.211   6.555  1.00  0.00           N  
ATOM    847  CA  MET A  54       4.807  -6.508   6.784  1.00  0.00           C  
ATOM    848  C   MET A  54       4.906  -7.408   5.571  1.00  0.00           C  
ATOM    849  O   MET A  54       3.934  -7.593   4.838  1.00  0.00           O  
ATOM    850  CB  MET A  54       3.337  -6.332   7.169  1.00  0.00           C  
ATOM    851  CG  MET A  54       2.615  -7.637   7.486  1.00  0.00           C  
ATOM    852  SD  MET A  54       3.244  -8.464   8.973  1.00  0.00           S  
ATOM    853  CE  MET A  54       2.547  -7.466  10.286  1.00  0.00           C  
ATOM    854  H   MET A  54       4.838  -4.431   6.297  1.00  0.00           H  
ATOM    855  HA  MET A  54       5.332  -6.999   7.603  1.00  0.00           H  
ATOM    856 1HB  MET A  54       3.258  -5.683   8.039  1.00  0.00           H  
ATOM    857 2HB  MET A  54       2.804  -5.849   6.348  1.00  0.00           H  
ATOM    858 1HG  MET A  54       1.567  -7.436   7.621  1.00  0.00           H  
ATOM    859 2HG  MET A  54       2.724  -8.323   6.642  1.00  0.00           H  
ATOM    860 1HE  MET A  54       2.861  -7.860  11.257  1.00  0.00           H  
ATOM    861 2HE  MET A  54       2.888  -6.437  10.186  1.00  0.00           H  
ATOM    862 3HE  MET A  54       1.464  -7.501  10.219  1.00  0.00           H  
ATOM    863  N   GLN A  55       6.081  -7.973   5.359  1.00  0.00           N  
ATOM    864  CA  GLN A  55       6.262  -8.848   4.206  1.00  0.00           C  
ATOM    865  C   GLN A  55       5.262  -9.985   4.265  1.00  0.00           C  
ATOM    866  O   GLN A  55       5.163 -10.685   5.274  1.00  0.00           O  
ATOM    867  CB  GLN A  55       7.688  -9.405   4.141  1.00  0.00           C  
ATOM    868  CG  GLN A  55       7.914 -10.432   3.014  1.00  0.00           C  
ATOM    869  CD  GLN A  55       7.824  -9.852   1.610  1.00  0.00           C  
ATOM    870  OE1 GLN A  55       8.518  -8.883   1.272  1.00  0.00           O  
ATOM    871  NE2 GLN A  55       6.961 -10.448   0.775  1.00  0.00           N  
ATOM    872  H   GLN A  55       6.840  -7.732   5.998  1.00  0.00           H  
ATOM    873  HA  GLN A  55       6.071  -8.275   3.298  1.00  0.00           H  
ATOM    874 1HB  GLN A  55       8.392  -8.586   4.001  1.00  0.00           H  
ATOM    875 2HB  GLN A  55       7.931  -9.887   5.087  1.00  0.00           H  
ATOM    876 1HG  GLN A  55       8.905 -10.866   3.135  1.00  0.00           H  
ATOM    877 2HG  GLN A  55       7.162 -11.219   3.098  1.00  0.00           H  
ATOM    878 1HE2 GLN A  55       6.859 -10.117  -0.161  1.00  0.00           H  
ATOM    879 2HE2 GLN A  55       6.399 -11.254   1.095  1.00  0.00           H  
ATOM    880  N   MET A  56       4.524 -10.165   3.179  1.00  0.00           N  
ATOM    881  CA  MET A  56       3.545 -11.229   3.104  1.00  0.00           C  
ATOM    882  C   MET A  56       4.252 -12.538   2.805  1.00  0.00           C  
ATOM    883  O   MET A  56       5.114 -12.602   1.918  1.00  0.00           O  
ATOM    884  CB  MET A  56       2.484 -10.907   2.050  1.00  0.00           C  
ATOM    885  CG  MET A  56       1.338 -11.914   1.954  1.00  0.00           C  
ATOM    886  SD  MET A  56       0.295 -11.972   3.447  1.00  0.00           S  
ATOM    887  CE  MET A  56      -0.651 -10.435   3.370  1.00  0.00           C  
ATOM    888  H   MET A  56       4.644  -9.541   2.396  1.00  0.00           H  
ATOM    889  HA  MET A  56       3.057 -11.325   4.073  1.00  0.00           H  
ATOM    890 1HB  MET A  56       2.049  -9.931   2.261  1.00  0.00           H  
ATOM    891 2HB  MET A  56       2.956 -10.849   1.070  1.00  0.00           H  
ATOM    892 1HG  MET A  56       0.712 -11.644   1.110  1.00  0.00           H  
ATOM    893 2HG  MET A  56       1.736 -12.914   1.774  1.00  0.00           H  
ATOM    894 1HE  MET A  56      -1.319 -10.372   4.223  1.00  0.00           H  
ATOM    895 2HE  MET A  56       0.029  -9.582   3.379  1.00  0.00           H  
ATOM    896 3HE  MET A  56      -1.237 -10.417   2.461  1.00  0.00           H  
ATOM    897  N   ASN A  57       3.897 -13.568   3.563  1.00  0.00           N  
ATOM    898  CA  ASN A  57       4.492 -14.887   3.425  1.00  0.00           C  
ATOM    899  C   ASN A  57       3.404 -15.936   3.533  1.00  0.00           C  
ATOM    900  O   ASN A  57       2.430 -15.760   4.269  1.00  0.00           O  
ATOM    901  CB  ASN A  57       5.534 -15.136   4.510  1.00  0.00           C  
ATOM    902  CG  ASN A  57       6.740 -14.210   4.459  1.00  0.00           C  
ATOM    903  OD1 ASN A  57       7.666 -14.401   3.659  1.00  0.00           O  
ATOM    904  ND2 ASN A  57       6.742 -13.222   5.315  1.00  0.00           N  
ATOM    905  H   ASN A  57       3.188 -13.422   4.267  1.00  0.00           H  
ATOM    906  HA  ASN A  57       4.951 -14.976   2.440  1.00  0.00           H  
ATOM    907 1HB  ASN A  57       5.060 -15.032   5.486  1.00  0.00           H  
ATOM    908 2HB  ASN A  57       5.882 -16.168   4.434  1.00  0.00           H  
ATOM    909 1HD2 ASN A  57       7.503 -12.576   5.339  1.00  0.00           H  
ATOM    910 2HD2 ASN A  57       5.975 -13.108   5.952  1.00  0.00           H  
ATOM    911  N   ARG A  58       3.557 -17.036   2.811  1.00  0.00           N  
ATOM    912  CA  ARG A  58       2.597 -18.114   2.954  1.00  0.00           C  
ATOM    913  C   ARG A  58       2.669 -18.678   4.363  1.00  0.00           C  
ATOM    914  O   ARG A  58       3.752 -18.984   4.864  1.00  0.00           O  
ATOM    915  CB  ARG A  58       2.861 -19.226   1.950  1.00  0.00           C  
ATOM    916  CG  ARG A  58       1.831 -20.354   1.967  1.00  0.00           C  
ATOM    917  CD  ARG A  58       2.087 -21.365   0.902  1.00  0.00           C  
ATOM    918  NE  ARG A  58       1.118 -22.451   0.947  1.00  0.00           N  
ATOM    919  CZ  ARG A  58       1.077 -23.484   0.080  1.00  0.00           C  
ATOM    920  NH1 ARG A  58       1.952 -23.561  -0.899  1.00  0.00           N  
ATOM    921  NH2 ARG A  58       0.154 -24.421   0.214  1.00  0.00           N  
ATOM    922  H   ARG A  58       4.351 -17.135   2.194  1.00  0.00           H  
ATOM    923  HA  ARG A  58       1.595 -17.720   2.785  1.00  0.00           H  
ATOM    924 1HB  ARG A  58       2.883 -18.813   0.943  1.00  0.00           H  
ATOM    925 2HB  ARG A  58       3.837 -19.669   2.146  1.00  0.00           H  
ATOM    926 1HG  ARG A  58       1.866 -20.861   2.933  1.00  0.00           H  
ATOM    927 2HG  ARG A  58       0.834 -19.937   1.816  1.00  0.00           H  
ATOM    928 1HD  ARG A  58       2.021 -20.889  -0.077  1.00  0.00           H  
ATOM    929 2HD  ARG A  58       3.081 -21.788   1.035  1.00  0.00           H  
ATOM    930  HE  ARG A  58       0.428 -22.431   1.688  1.00  0.00           H  
ATOM    931 1HH1 ARG A  58       2.658 -22.846  -1.002  1.00  0.00           H  
ATOM    932 2HH1 ARG A  58       1.919 -24.335  -1.546  1.00  0.00           H  
ATOM    933 1HH2 ARG A  58      -0.520 -24.363   0.965  1.00  0.00           H  
ATOM    934 2HH2 ARG A  58       0.121 -25.194  -0.434  1.00  0.00           H  
ATOM    935  N   SER A  59       1.512 -18.810   4.984  1.00  0.00           N  
ATOM    936  CA  SER A  59       1.364 -19.347   6.324  1.00  0.00           C  
ATOM    937  C   SER A  59      -0.020 -19.946   6.457  1.00  0.00           C  
ATOM    938  O   SER A  59      -0.717 -20.148   5.461  1.00  0.00           O  
ATOM    939  CB  SER A  59       1.578 -18.276   7.384  1.00  0.00           C  
ATOM    940  OG  SER A  59       1.670 -18.867   8.658  1.00  0.00           O  
ATOM    941  H   SER A  59       0.678 -18.510   4.501  1.00  0.00           H  
ATOM    942  HA  SER A  59       2.100 -20.139   6.471  1.00  0.00           H  
ATOM    943 1HB  SER A  59       2.491 -17.719   7.165  1.00  0.00           H  
ATOM    944 2HB  SER A  59       0.747 -17.570   7.363  1.00  0.00           H  
ATOM    945  HG  SER A  59       1.866 -18.148   9.266  1.00  0.00           H  
ATOM    946  N   LYS A  60      -0.406 -20.261   7.679  1.00  0.00           N  
ATOM    947  CA  LYS A  60      -1.723 -20.826   7.907  1.00  0.00           C  
ATOM    948  C   LYS A  60      -2.773 -19.855   7.393  1.00  0.00           C  
ATOM    949  O   LYS A  60      -2.724 -18.671   7.720  1.00  0.00           O  
ATOM    950  CB  LYS A  60      -1.946 -21.110   9.394  1.00  0.00           C  
ATOM    951  CG  LYS A  60      -3.276 -21.780   9.709  1.00  0.00           C  
ATOM    952  CD  LYS A  60      -3.417 -22.093  11.189  1.00  0.00           C  
ATOM    953  CE  LYS A  60      -4.768 -22.730  11.483  1.00  0.00           C  
ATOM    954  NZ  LYS A  60      -4.932 -23.046  12.929  1.00  0.00           N  
ATOM    955  H   LYS A  60       0.233 -20.055   8.437  1.00  0.00           H  
ATOM    956  HA  LYS A  60      -1.813 -21.757   7.347  1.00  0.00           H  
ATOM    957 1HB  LYS A  60      -1.147 -21.748   9.770  1.00  0.00           H  
ATOM    958 2HB  LYS A  60      -1.910 -20.171   9.950  1.00  0.00           H  
ATOM    959 1HG  LYS A  60      -4.089 -21.118   9.419  1.00  0.00           H  
ATOM    960 2HG  LYS A  60      -3.365 -22.702   9.136  1.00  0.00           H  
ATOM    961 1HD  LYS A  60      -2.624 -22.775  11.498  1.00  0.00           H  
ATOM    962 2HD  LYS A  60      -3.328 -21.170  11.762  1.00  0.00           H  
ATOM    963 1HE  LYS A  60      -5.558 -22.043  11.177  1.00  0.00           H  
ATOM    964 2HE  LYS A  60      -4.860 -23.651  10.907  1.00  0.00           H  
ATOM    965 1HZ  LYS A  60      -5.838 -23.466  13.082  1.00  0.00           H  
ATOM    966 2HZ  LYS A  60      -4.209 -23.691  13.218  1.00  0.00           H  
ATOM    967 3HZ  LYS A  60      -4.859 -22.196  13.470  1.00  0.00           H  
ATOM    968  N   CYS A  61      -3.724 -20.335   6.595  1.00  0.00           N  
ATOM    969  CA  CYS A  61      -4.770 -19.437   6.113  1.00  0.00           C  
ATOM    970  C   CYS A  61      -5.515 -18.948   7.344  1.00  0.00           C  
ATOM    971  O   CYS A  61      -5.847 -19.755   8.217  1.00  0.00           O  
ATOM    972  CB  CYS A  61      -5.726 -20.116   5.133  1.00  0.00           C  
ATOM    973  SG  CYS A  61      -6.988 -18.983   4.448  1.00  0.00           S  
ATOM    974  H   CYS A  61      -3.721 -21.309   6.331  1.00  0.00           H  
ATOM    975  HA  CYS A  61      -4.312 -18.580   5.615  1.00  0.00           H  
ATOM    976 1HB  CYS A  61      -5.166 -20.545   4.304  1.00  0.00           H  
ATOM    977 2HB  CYS A  61      -6.244 -20.927   5.643  1.00  0.00           H  
ATOM    978  HG  CYS A  61      -7.211 -18.342   5.602  1.00  0.00           H  
ATOM    979  N   GLY A  62      -5.729 -17.639   7.458  1.00  0.00           N  
ATOM    980  CA  GLY A  62      -6.336 -17.110   8.675  1.00  0.00           C  
ATOM    981  C   GLY A  62      -5.472 -15.992   9.242  1.00  0.00           C  
ATOM    982  O   GLY A  62      -4.838 -15.241   8.499  1.00  0.00           O  
ATOM    983  H   GLY A  62      -5.486 -17.011   6.692  1.00  0.00           H  
ATOM    984 1HA  GLY A  62      -7.333 -16.731   8.451  1.00  0.00           H  
ATOM    985 2HA  GLY A  62      -6.444 -17.902   9.413  1.00  0.00           H  
ATOM    986  N   GLN A  63      -5.498 -15.811  10.556  1.00  0.00           N  
ATOM    987  CA  GLN A  63      -4.739 -14.701  11.119  1.00  0.00           C  
ATOM    988  C   GLN A  63      -3.258 -14.990  11.272  1.00  0.00           C  
ATOM    989  O   GLN A  63      -2.852 -16.025  11.806  1.00  0.00           O  
ATOM    990  CB  GLN A  63      -5.279 -14.317  12.493  1.00  0.00           C  
ATOM    991  CG  GLN A  63      -6.664 -13.740  12.499  1.00  0.00           C  
ATOM    992  CD  GLN A  63      -7.121 -13.447  13.914  1.00  0.00           C  
ATOM    993  OE1 GLN A  63      -6.306 -13.118  14.800  1.00  0.00           O  
ATOM    994  NE2 GLN A  63      -8.425 -13.556  14.145  1.00  0.00           N  
ATOM    995  H   GLN A  63      -6.022 -16.436  11.152  1.00  0.00           H  
ATOM    996  HA  GLN A  63      -4.835 -13.845  10.464  1.00  0.00           H  
ATOM    997 1HB  GLN A  63      -5.274 -15.192  13.142  1.00  0.00           H  
ATOM    998 2HB  GLN A  63      -4.609 -13.578  12.938  1.00  0.00           H  
ATOM    999 1HG  GLN A  63      -6.661 -12.806  11.933  1.00  0.00           H  
ATOM   1000 2HG  GLN A  63      -7.355 -14.452  12.047  1.00  0.00           H  
ATOM   1001 1HE2 GLN A  63      -8.798 -13.376  15.056  1.00  0.00           H  
ATOM   1002 2HE2 GLN A  63      -9.044 -13.823  13.404  1.00  0.00           H  
ATOM   1003  N   VAL A  64      -2.475 -13.995  10.892  1.00  0.00           N  
ATOM   1004  CA  VAL A  64      -1.040 -13.957  11.056  1.00  0.00           C  
ATOM   1005  C   VAL A  64      -0.758 -12.759  11.950  1.00  0.00           C  
ATOM   1006  O   VAL A  64      -1.290 -11.667  11.730  1.00  0.00           O  
ATOM   1007  CB  VAL A  64      -0.348 -13.795   9.687  1.00  0.00           C  
ATOM   1008  CG1 VAL A  64       1.162 -13.712   9.870  1.00  0.00           C  
ATOM   1009  CG2 VAL A  64      -0.736 -14.973   8.775  1.00  0.00           C  
ATOM   1010  H   VAL A  64      -2.901 -13.205  10.412  1.00  0.00           H  
ATOM   1011  HA  VAL A  64      -0.698 -14.870  11.542  1.00  0.00           H  
ATOM   1012  HB  VAL A  64      -0.680 -12.858   9.227  1.00  0.00           H  
ATOM   1013 1HG1 VAL A  64       1.638 -13.583   8.899  1.00  0.00           H  
ATOM   1014 2HG1 VAL A  64       1.409 -12.863  10.509  1.00  0.00           H  
ATOM   1015 3HG1 VAL A  64       1.523 -14.630  10.332  1.00  0.00           H  
ATOM   1016 1HG2 VAL A  64      -0.263 -14.855   7.802  1.00  0.00           H  
ATOM   1017 2HG2 VAL A  64      -0.410 -15.908   9.229  1.00  0.00           H  
ATOM   1018 3HG2 VAL A  64      -1.823 -14.995   8.644  1.00  0.00           H  
ATOM   1019  N   ARG A  65       0.023 -12.950  12.996  1.00  0.00           N  
ATOM   1020  CA  ARG A  65       0.264 -11.830  13.891  1.00  0.00           C  
ATOM   1021  C   ARG A  65       1.740 -11.620  14.128  1.00  0.00           C  
ATOM   1022  O   ARG A  65       2.525 -12.571  14.110  1.00  0.00           O  
ATOM   1023  CB  ARG A  65      -0.430 -12.058  15.229  1.00  0.00           C  
ATOM   1024  CG  ARG A  65      -1.968 -12.192  15.170  1.00  0.00           C  
ATOM   1025  CD  ARG A  65      -2.549 -12.341  16.538  1.00  0.00           C  
ATOM   1026  NE  ARG A  65      -4.003 -12.554  16.542  1.00  0.00           N  
ATOM   1027  CZ  ARG A  65      -4.755 -12.607  17.659  1.00  0.00           C  
ATOM   1028  NH1 ARG A  65      -4.207 -12.448  18.844  1.00  0.00           N  
ATOM   1029  NH2 ARG A  65      -6.046 -12.824  17.543  1.00  0.00           N  
ATOM   1030  H   ARG A  65       0.446 -13.852  13.166  1.00  0.00           H  
ATOM   1031  HA  ARG A  65      -0.136 -10.920  13.444  1.00  0.00           H  
ATOM   1032 1HB  ARG A  65      -0.035 -12.958  15.694  1.00  0.00           H  
ATOM   1033 2HB  ARG A  65      -0.203 -11.221  15.890  1.00  0.00           H  
ATOM   1034 1HG  ARG A  65      -2.380 -11.299  14.716  1.00  0.00           H  
ATOM   1035 2HG  ARG A  65      -2.249 -13.065  14.579  1.00  0.00           H  
ATOM   1036 1HD  ARG A  65      -2.083 -13.192  17.032  1.00  0.00           H  
ATOM   1037 2HD  ARG A  65      -2.340 -11.437  17.108  1.00  0.00           H  
ATOM   1038  HE  ARG A  65      -4.506 -12.701  15.654  1.00  0.00           H  
ATOM   1039 1HH1 ARG A  65      -3.214 -12.283  18.922  1.00  0.00           H  
ATOM   1040 2HH1 ARG A  65      -4.779 -12.492  19.675  1.00  0.00           H  
ATOM   1041 1HH2 ARG A  65      -6.429 -12.950  16.602  1.00  0.00           H  
ATOM   1042 2HH2 ARG A  65      -6.634 -12.875  18.359  1.00  0.00           H  
ATOM   1043  N   GLY A  66       2.106 -10.380  14.411  1.00  0.00           N  
ATOM   1044  CA  GLY A  66       3.484 -10.086  14.766  1.00  0.00           C  
ATOM   1045  C   GLY A  66       3.708  -8.608  15.036  1.00  0.00           C  
ATOM   1046  O   GLY A  66       2.830  -7.774  14.814  1.00  0.00           O  
ATOM   1047  H   GLY A  66       1.408  -9.633  14.358  1.00  0.00           H  
ATOM   1048 1HA  GLY A  66       3.760 -10.664  15.647  1.00  0.00           H  
ATOM   1049 2HA  GLY A  66       4.138 -10.409  13.956  1.00  0.00           H  
ATOM   1050  N   LYS A  67       4.880  -8.280  15.555  1.00  0.00           N  
ATOM   1051  CA  LYS A  67       5.180  -6.888  15.837  1.00  0.00           C  
ATOM   1052  C   LYS A  67       5.738  -6.240  14.585  1.00  0.00           C  
ATOM   1053  O   LYS A  67       6.609  -6.808  13.926  1.00  0.00           O  
ATOM   1054  CB  LYS A  67       6.161  -6.753  17.003  1.00  0.00           C  
ATOM   1055  CG  LYS A  67       6.356  -5.314  17.481  1.00  0.00           C  
ATOM   1056  CD  LYS A  67       7.227  -5.228  18.731  1.00  0.00           C  
ATOM   1057  CE  LYS A  67       7.266  -3.795  19.262  1.00  0.00           C  
ATOM   1058  NZ  LYS A  67       7.899  -2.864  18.284  1.00  0.00           N  
ATOM   1059  H   LYS A  67       5.572  -8.995  15.734  1.00  0.00           H  
ATOM   1060  HA  LYS A  67       4.260  -6.367  16.102  1.00  0.00           H  
ATOM   1061 1HB  LYS A  67       5.831  -7.349  17.833  1.00  0.00           H  
ATOM   1062 2HB  LYS A  67       7.135  -7.132  16.698  1.00  0.00           H  
ATOM   1063 1HG  LYS A  67       6.816  -4.722  16.687  1.00  0.00           H  
ATOM   1064 2HG  LYS A  67       5.379  -4.880  17.708  1.00  0.00           H  
ATOM   1065 1HD  LYS A  67       6.819  -5.881  19.505  1.00  0.00           H  
ATOM   1066 2HD  LYS A  67       8.240  -5.553  18.497  1.00  0.00           H  
ATOM   1067 1HE  LYS A  67       6.242  -3.464  19.454  1.00  0.00           H  
ATOM   1068 2HE  LYS A  67       7.826  -3.768  20.197  1.00  0.00           H  
ATOM   1069 1HZ  LYS A  67       7.901  -1.907  18.635  1.00  0.00           H  
ATOM   1070 2HZ  LYS A  67       8.845  -3.135  18.086  1.00  0.00           H  
ATOM   1071 3HZ  LYS A  67       7.361  -2.884  17.421  1.00  0.00           H  
ATOM   1072  N   ALA A  68       5.236  -5.071  14.242  1.00  0.00           N  
ATOM   1073  CA  ALA A  68       5.747  -4.341  13.095  1.00  0.00           C  
ATOM   1074  C   ALA A  68       5.496  -2.867  13.326  1.00  0.00           C  
ATOM   1075  O   ALA A  68       4.446  -2.486  13.843  1.00  0.00           O  
ATOM   1076  CB  ALA A  68       5.086  -4.815  11.804  1.00  0.00           C  
ATOM   1077  H   ALA A  68       4.504  -4.660  14.807  1.00  0.00           H  
ATOM   1078  HA  ALA A  68       6.823  -4.498  13.029  1.00  0.00           H  
ATOM   1079 1HB  ALA A  68       5.489  -4.248  10.962  1.00  0.00           H  
ATOM   1080 2HB  ALA A  68       5.288  -5.877  11.655  1.00  0.00           H  
ATOM   1081 3HB  ALA A  68       4.018  -4.658  11.864  1.00  0.00           H  
ATOM   1082  N   GLU A  69       6.445  -2.045  12.907  1.00  0.00           N  
ATOM   1083  CA  GLU A  69       6.298  -0.605  13.018  1.00  0.00           C  
ATOM   1084  C   GLU A  69       5.777  -0.095  11.683  1.00  0.00           C  
ATOM   1085  O   GLU A  69       6.045  -0.706  10.640  1.00  0.00           O  
ATOM   1086  CB  GLU A  69       7.646   0.051  13.342  1.00  0.00           C  
ATOM   1087  CG  GLU A  69       8.329  -0.445  14.640  1.00  0.00           C  
ATOM   1088  CD  GLU A  69       7.627  -0.083  15.934  1.00  0.00           C  
ATOM   1089  OE1 GLU A  69       6.957   0.914  15.991  1.00  0.00           O  
ATOM   1090  OE2 GLU A  69       7.775  -0.844  16.884  1.00  0.00           O  
ATOM   1091  H   GLU A  69       7.286  -2.427  12.499  1.00  0.00           H  
ATOM   1092  HA  GLU A  69       5.573  -0.369  13.797  1.00  0.00           H  
ATOM   1093 1HB  GLU A  69       8.338  -0.123  12.516  1.00  0.00           H  
ATOM   1094 2HB  GLU A  69       7.510   1.129  13.427  1.00  0.00           H  
ATOM   1095 1HG  GLU A  69       8.409  -1.531  14.587  1.00  0.00           H  
ATOM   1096 2HG  GLU A  69       9.341  -0.042  14.666  1.00  0.00           H  
ATOM   1097  N   PHE A  70       5.101   1.050  11.698  1.00  0.00           N  
ATOM   1098  CA  PHE A  70       4.650   1.648  10.452  1.00  0.00           C  
ATOM   1099  C   PHE A  70       4.865   3.147  10.480  1.00  0.00           C  
ATOM   1100  O   PHE A  70       4.315   3.865  11.315  1.00  0.00           O  
ATOM   1101  CB  PHE A  70       3.177   1.311  10.170  1.00  0.00           C  
ATOM   1102  CG  PHE A  70       2.649   1.803   8.809  1.00  0.00           C  
ATOM   1103  CD1 PHE A  70       3.302   1.468   7.617  1.00  0.00           C  
ATOM   1104  CD2 PHE A  70       1.489   2.575   8.724  1.00  0.00           C  
ATOM   1105  CE1 PHE A  70       2.809   1.900   6.390  1.00  0.00           C  
ATOM   1106  CE2 PHE A  70       1.001   3.002   7.493  1.00  0.00           C  
ATOM   1107  CZ  PHE A  70       1.663   2.663   6.330  1.00  0.00           C  
ATOM   1108  H   PHE A  70       4.906   1.504  12.579  1.00  0.00           H  
ATOM   1109  HA  PHE A  70       5.246   1.243   9.634  1.00  0.00           H  
ATOM   1110 1HB  PHE A  70       3.038   0.231  10.216  1.00  0.00           H  
ATOM   1111 2HB  PHE A  70       2.561   1.751  10.943  1.00  0.00           H  
ATOM   1112  HD1 PHE A  70       4.207   0.863   7.654  1.00  0.00           H  
ATOM   1113  HD2 PHE A  70       0.964   2.842   9.635  1.00  0.00           H  
ATOM   1114  HE1 PHE A  70       3.325   1.641   5.473  1.00  0.00           H  
ATOM   1115  HE2 PHE A  70       0.098   3.606   7.438  1.00  0.00           H  
ATOM   1116  HZ  PHE A  70       1.286   3.004   5.362  1.00  0.00           H  
ATOM   1117  N   ALA A  71       5.733   3.590   9.585  1.00  0.00           N  
ATOM   1118  CA  ALA A  71       6.118   4.982   9.457  1.00  0.00           C  
ATOM   1119  C   ALA A  71       5.115   5.726   8.615  1.00  0.00           C  
ATOM   1120  O   ALA A  71       4.416   5.119   7.812  1.00  0.00           O  
ATOM   1121  CB  ALA A  71       7.494   5.103   8.831  1.00  0.00           C  
ATOM   1122  H   ALA A  71       6.136   2.923   8.942  1.00  0.00           H  
ATOM   1123  HA  ALA A  71       6.130   5.429  10.451  1.00  0.00           H  
ATOM   1124 1HB  ALA A  71       7.764   6.157   8.753  1.00  0.00           H  
ATOM   1125 2HB  ALA A  71       8.225   4.583   9.446  1.00  0.00           H  
ATOM   1126 3HB  ALA A  71       7.476   4.664   7.834  1.00  0.00           H  
ATOM   1127  N   ALA A  72       5.073   7.045   8.749  1.00  0.00           N  
ATOM   1128  CA  ALA A  72       4.249   7.817   7.838  1.00  0.00           C  
ATOM   1129  C   ALA A  72       4.765   7.546   6.436  1.00  0.00           C  
ATOM   1130  O   ALA A  72       5.974   7.423   6.233  1.00  0.00           O  
ATOM   1131  CB  ALA A  72       4.304   9.298   8.160  1.00  0.00           C  
ATOM   1132  H   ALA A  72       5.632   7.509   9.450  1.00  0.00           H  
ATOM   1133  HA  ALA A  72       3.221   7.461   7.903  1.00  0.00           H  
ATOM   1134 1HB  ALA A  72       3.684   9.845   7.449  1.00  0.00           H  
ATOM   1135 2HB  ALA A  72       3.933   9.467   9.171  1.00  0.00           H  
ATOM   1136 3HB  ALA A  72       5.332   9.647   8.086  1.00  0.00           H  
ATOM   1137  N   ASP A  73       3.873   7.474   5.466  1.00  0.00           N  
ATOM   1138  CA  ASP A  73       4.312   7.175   4.116  1.00  0.00           C  
ATOM   1139  C   ASP A  73       5.054   8.337   3.453  1.00  0.00           C  
ATOM   1140  O   ASP A  73       4.528   9.446   3.353  1.00  0.00           O  
ATOM   1141  CB  ASP A  73       3.108   6.765   3.259  1.00  0.00           C  
ATOM   1142  CG  ASP A  73       2.501   5.412   3.681  1.00  0.00           C  
ATOM   1143  OD1 ASP A  73       3.210   4.414   3.727  1.00  0.00           O  
ATOM   1144  OD2 ASP A  73       1.336   5.400   3.980  1.00  0.00           O  
ATOM   1145  H   ASP A  73       2.891   7.593   5.667  1.00  0.00           H  
ATOM   1146  HA  ASP A  73       4.994   6.334   4.191  1.00  0.00           H  
ATOM   1147 1HB  ASP A  73       2.337   7.530   3.324  1.00  0.00           H  
ATOM   1148 2HB  ASP A  73       3.409   6.700   2.208  1.00  0.00           H  
ATOM   1149  N   GLY A  74       6.286   8.076   3.009  1.00  0.00           N  
ATOM   1150  CA  GLY A  74       7.109   9.093   2.362  1.00  0.00           C  
ATOM   1151  C   GLY A  74       6.602   9.416   0.959  1.00  0.00           C  
ATOM   1152  O   GLY A  74       6.052   8.551   0.262  1.00  0.00           O  
ATOM   1153  H   GLY A  74       6.665   7.149   3.140  1.00  0.00           H  
ATOM   1154 1HA  GLY A  74       7.109   9.998   2.969  1.00  0.00           H  
ATOM   1155 2HA  GLY A  74       8.139   8.745   2.308  1.00  0.00           H  
ATOM   1156  N   ALA A  75       6.866  10.650   0.522  1.00  0.00           N  
ATOM   1157  CA  ALA A  75       6.476  11.117  -0.804  1.00  0.00           C  
ATOM   1158  C   ALA A  75       7.119  10.278  -1.888  1.00  0.00           C  
ATOM   1159  O   ALA A  75       8.282   9.859  -1.776  1.00  0.00           O  
ATOM   1160  CB  ALA A  75       6.866  12.572  -0.994  1.00  0.00           C  
ATOM   1161  H   ALA A  75       7.332  11.294   1.145  1.00  0.00           H  
ATOM   1162  HA  ALA A  75       5.394  11.017  -0.893  1.00  0.00           H  
ATOM   1163 1HB  ALA A  75       6.546  12.904  -1.983  1.00  0.00           H  
ATOM   1164 2HB  ALA A  75       6.384  13.183  -0.232  1.00  0.00           H  
ATOM   1165 3HB  ALA A  75       7.946  12.671  -0.911  1.00  0.00           H  
ATOM   1166  N   CYS A  76       6.399  10.049  -2.972  1.00  0.00           N  
ATOM   1167  CA  CYS A  76       7.033   9.256  -3.989  1.00  0.00           C  
ATOM   1168  C   CYS A  76       8.035  10.093  -4.751  1.00  0.00           C  
ATOM   1169  O   CYS A  76       7.690  10.885  -5.626  1.00  0.00           O  
ATOM   1170  CB  CYS A  76       6.002   8.677  -4.951  1.00  0.00           C  
ATOM   1171  SG  CYS A  76       6.709   7.607  -6.199  1.00  0.00           S  
ATOM   1172  H   CYS A  76       5.455  10.391  -3.072  1.00  0.00           H  
ATOM   1173  HA  CYS A  76       7.556   8.428  -3.511  1.00  0.00           H  
ATOM   1174 1HB  CYS A  76       5.261   8.105  -4.392  1.00  0.00           H  
ATOM   1175 2HB  CYS A  76       5.480   9.487  -5.459  1.00  0.00           H  
ATOM   1176  HG  CYS A  76       7.480   8.542  -6.759  1.00  0.00           H  
ATOM   1177  N   THR A  77       9.291   9.828  -4.447  1.00  0.00           N  
ATOM   1178  CA  THR A  77      10.434  10.510  -5.037  1.00  0.00           C  
ATOM   1179  C   THR A  77      10.516  10.256  -6.532  1.00  0.00           C  
ATOM   1180  O   THR A  77      10.866  11.147  -7.306  1.00  0.00           O  
ATOM   1181  CB  THR A  77      11.742  10.077  -4.365  1.00  0.00           C  
ATOM   1182  OG1 THR A  77      11.702  10.421  -2.967  1.00  0.00           O  
ATOM   1183  CG2 THR A  77      12.915  10.773  -5.030  1.00  0.00           C  
ATOM   1184  H   THR A  77       9.418   9.194  -3.661  1.00  0.00           H  
ATOM   1185  HA  THR A  77      10.309  11.582  -4.883  1.00  0.00           H  
ATOM   1186  HB  THR A  77      11.857   9.001  -4.463  1.00  0.00           H  
ATOM   1187  HG1 THR A  77      10.890  10.074  -2.563  1.00  0.00           H  
ATOM   1188 1HG2 THR A  77      13.844  10.460  -4.556  1.00  0.00           H  
ATOM   1189 2HG2 THR A  77      12.937  10.510  -6.085  1.00  0.00           H  
ATOM   1190 3HG2 THR A  77      12.803  11.851  -4.932  1.00  0.00           H  
ATOM   1191  N   TYR A  78      10.242   9.017  -6.927  1.00  0.00           N  
ATOM   1192  CA  TYR A  78      10.318   8.631  -8.325  1.00  0.00           C  
ATOM   1193  C   TYR A  78       8.937   8.206  -8.858  1.00  0.00           C  
ATOM   1194  O   TYR A  78       8.644   7.011  -8.921  1.00  0.00           O  
ATOM   1195  CB  TYR A  78      11.327   7.497  -8.470  1.00  0.00           C  
ATOM   1196  CG  TYR A  78      12.690   7.875  -7.971  1.00  0.00           C  
ATOM   1197  CD1 TYR A  78      13.115   7.430  -6.729  1.00  0.00           C  
ATOM   1198  CD2 TYR A  78      13.505   8.686  -8.735  1.00  0.00           C  
ATOM   1199  CE1 TYR A  78      14.360   7.787  -6.257  1.00  0.00           C  
ATOM   1200  CE2 TYR A  78      14.751   9.047  -8.264  1.00  0.00           C  
ATOM   1201  CZ  TYR A  78      15.181   8.598  -7.030  1.00  0.00           C  
ATOM   1202  OH  TYR A  78      16.423   8.958  -6.561  1.00  0.00           O  
ATOM   1203  H   TYR A  78       9.966   8.342  -6.229  1.00  0.00           H  
ATOM   1204  HA  TYR A  78      10.693   9.472  -8.894  1.00  0.00           H  
ATOM   1205 1HB  TYR A  78      10.984   6.625  -7.912  1.00  0.00           H  
ATOM   1206 2HB  TYR A  78      11.425   7.209  -9.502  1.00  0.00           H  
ATOM   1207  HD1 TYR A  78      12.464   6.797  -6.126  1.00  0.00           H  
ATOM   1208  HD2 TYR A  78      13.165   9.042  -9.705  1.00  0.00           H  
ATOM   1209  HE1 TYR A  78      14.696   7.435  -5.281  1.00  0.00           H  
ATOM   1210  HE2 TYR A  78      15.395   9.687  -8.866  1.00  0.00           H  
ATOM   1211  HH  TYR A  78      16.849   9.538  -7.198  1.00  0.00           H  
ATOM   1212  N   PRO A  79       8.089   9.146  -9.322  1.00  0.00           N  
ATOM   1213  CA  PRO A  79       6.689   8.949  -9.677  1.00  0.00           C  
ATOM   1214  C   PRO A  79       6.500   8.284 -11.020  1.00  0.00           C  
ATOM   1215  O   PRO A  79       5.941   8.873 -11.944  1.00  0.00           O  
ATOM   1216  CB  PRO A  79       6.167  10.383  -9.707  1.00  0.00           C  
ATOM   1217  CG  PRO A  79       7.351  11.190 -10.172  1.00  0.00           C  
ATOM   1218  CD  PRO A  79       8.550  10.530  -9.530  1.00  0.00           C  
ATOM   1219  HA  PRO A  79       6.184   8.368  -8.899  1.00  0.00           H  
ATOM   1220 1HB  PRO A  79       5.303  10.456 -10.382  1.00  0.00           H  
ATOM   1221 2HB  PRO A  79       5.823  10.676  -8.702  1.00  0.00           H  
ATOM   1222 1HG  PRO A  79       7.408  11.180 -11.273  1.00  0.00           H  
ATOM   1223 2HG  PRO A  79       7.240  12.240  -9.867  1.00  0.00           H  
ATOM   1224 1HD  PRO A  79       9.394  10.581 -10.224  1.00  0.00           H  
ATOM   1225 2HD  PRO A  79       8.749  11.022  -8.576  1.00  0.00           H  
ATOM   1226  N   PHE A  80       6.954   7.049 -11.118  1.00  0.00           N  
ATOM   1227  CA  PHE A  80       6.878   6.338 -12.377  1.00  0.00           C  
ATOM   1228  C   PHE A  80       6.022   5.090 -12.281  1.00  0.00           C  
ATOM   1229  O   PHE A  80       5.807   4.527 -11.198  1.00  0.00           O  
ATOM   1230  CB  PHE A  80       8.277   5.984 -12.857  1.00  0.00           C  
ATOM   1231  CG  PHE A  80       9.113   7.205 -13.052  1.00  0.00           C  
ATOM   1232  CD1 PHE A  80       9.955   7.602 -12.056  1.00  0.00           C  
ATOM   1233  CD2 PHE A  80       9.024   7.976 -14.190  1.00  0.00           C  
ATOM   1234  CE1 PHE A  80      10.721   8.741 -12.168  1.00  0.00           C  
ATOM   1235  CE2 PHE A  80       9.784   9.123 -14.318  1.00  0.00           C  
ATOM   1236  CZ  PHE A  80      10.635   9.504 -13.299  1.00  0.00           C  
ATOM   1237  H   PHE A  80       7.407   6.632 -10.308  1.00  0.00           H  
ATOM   1238  HA  PHE A  80       6.427   6.995 -13.119  1.00  0.00           H  
ATOM   1239 1HB  PHE A  80       8.768   5.341 -12.126  1.00  0.00           H  
ATOM   1240 2HB  PHE A  80       8.222   5.440 -13.799  1.00  0.00           H  
ATOM   1241  HD1 PHE A  80      10.004   6.988 -11.168  1.00  0.00           H  
ATOM   1242  HD2 PHE A  80       8.344   7.675 -14.987  1.00  0.00           H  
ATOM   1243  HE1 PHE A  80      11.387   9.035 -11.362  1.00  0.00           H  
ATOM   1244  HE2 PHE A  80       9.708   9.729 -15.220  1.00  0.00           H  
ATOM   1245  HZ  PHE A  80      11.235  10.408 -13.396  1.00  0.00           H  
ATOM   1246  N   GLU A  81       5.484   4.698 -13.431  1.00  0.00           N  
ATOM   1247  CA  GLU A  81       4.702   3.481 -13.581  1.00  0.00           C  
ATOM   1248  C   GLU A  81       5.529   2.230 -13.283  1.00  0.00           C  
ATOM   1249  O   GLU A  81       6.621   2.064 -13.824  1.00  0.00           O  
ATOM   1250  CB  GLU A  81       4.105   3.428 -14.992  1.00  0.00           C  
ATOM   1251  CG  GLU A  81       3.334   2.180 -15.287  1.00  0.00           C  
ATOM   1252  CD  GLU A  81       2.122   1.995 -14.441  1.00  0.00           C  
ATOM   1253  OE1 GLU A  81       1.181   2.760 -14.524  1.00  0.00           O  
ATOM   1254  OE2 GLU A  81       2.157   1.069 -13.658  1.00  0.00           O  
ATOM   1255  H   GLU A  81       5.670   5.249 -14.257  1.00  0.00           H  
ATOM   1256  HA  GLU A  81       3.881   3.518 -12.865  1.00  0.00           H  
ATOM   1257 1HB  GLU A  81       3.441   4.280 -15.142  1.00  0.00           H  
ATOM   1258 2HB  GLU A  81       4.906   3.502 -15.726  1.00  0.00           H  
ATOM   1259 1HG  GLU A  81       3.022   2.206 -16.330  1.00  0.00           H  
ATOM   1260 2HG  GLU A  81       3.996   1.334 -15.174  1.00  0.00           H  
ATOM   1261  N   GLY A  82       5.016   1.375 -12.388  1.00  0.00           N  
ATOM   1262  CA  GLY A  82       5.700   0.137 -12.014  1.00  0.00           C  
ATOM   1263  C   GLY A  82       5.406  -1.034 -12.961  1.00  0.00           C  
ATOM   1264  O   GLY A  82       6.145  -2.021 -12.988  1.00  0.00           O  
ATOM   1265  H   GLY A  82       4.114   1.588 -11.982  1.00  0.00           H  
ATOM   1266 1HA  GLY A  82       6.774   0.320 -11.992  1.00  0.00           H  
ATOM   1267 2HA  GLY A  82       5.408  -0.136 -11.002  1.00  0.00           H  
ATOM   1268  N   ARG A  83       4.325  -0.937 -13.730  1.00  0.00           N  
ATOM   1269  CA  ARG A  83       3.957  -2.002 -14.652  1.00  0.00           C  
ATOM   1270  C   ARG A  83       4.776  -1.902 -15.953  1.00  0.00           C  
ATOM   1271  O   ARG A  83       5.233  -0.816 -16.306  1.00  0.00           O  
ATOM   1272  CB  ARG A  83       2.463  -1.944 -14.960  1.00  0.00           C  
ATOM   1273  CG  ARG A  83       1.557  -2.258 -13.764  1.00  0.00           C  
ATOM   1274  CD  ARG A  83       0.106  -2.036 -14.057  1.00  0.00           C  
ATOM   1275  NE  ARG A  83      -0.193  -0.612 -14.200  1.00  0.00           N  
ATOM   1276  CZ  ARG A  83      -1.387  -0.082 -14.564  1.00  0.00           C  
ATOM   1277  NH1 ARG A  83      -2.420  -0.865 -14.829  1.00  0.00           N  
ATOM   1278  NH2 ARG A  83      -1.516   1.236 -14.650  1.00  0.00           N  
ATOM   1279  H   ARG A  83       3.718  -0.112 -13.671  1.00  0.00           H  
ATOM   1280  HA  ARG A  83       4.143  -2.936 -14.138  1.00  0.00           H  
ATOM   1281 1HB  ARG A  83       2.206  -0.948 -15.313  1.00  0.00           H  
ATOM   1282 2HB  ARG A  83       2.214  -2.642 -15.757  1.00  0.00           H  
ATOM   1283 1HG  ARG A  83       1.698  -3.292 -13.468  1.00  0.00           H  
ATOM   1284 2HG  ARG A  83       1.834  -1.603 -12.936  1.00  0.00           H  
ATOM   1285 1HD  ARG A  83      -0.164  -2.543 -14.984  1.00  0.00           H  
ATOM   1286 2HD  ARG A  83      -0.491  -2.429 -13.239  1.00  0.00           H  
ATOM   1287  HE  ARG A  83       0.573   0.046 -13.991  1.00  0.00           H  
ATOM   1288 1HH1 ARG A  83      -2.326  -1.871 -14.763  1.00  0.00           H  
ATOM   1289 2HH1 ARG A  83      -3.305  -0.455 -15.097  1.00  0.00           H  
ATOM   1290 1HH2 ARG A  83      -0.700   1.848 -14.453  1.00  0.00           H  
ATOM   1291 2HH2 ARG A  83      -2.399   1.644 -14.916  1.00  0.00           H  
ATOM   1292  N   PRO A  84       5.001  -3.014 -16.677  1.00  0.00           N  
ATOM   1293  CA  PRO A  84       5.616  -3.057 -17.993  1.00  0.00           C  
ATOM   1294  C   PRO A  84       4.827  -2.220 -18.984  1.00  0.00           C  
ATOM   1295  O   PRO A  84       3.604  -2.114 -18.881  1.00  0.00           O  
ATOM   1296  CB  PRO A  84       5.536  -4.545 -18.361  1.00  0.00           C  
ATOM   1297  CG  PRO A  84       5.481  -5.263 -17.037  1.00  0.00           C  
ATOM   1298  CD  PRO A  84       4.707  -4.348 -16.117  1.00  0.00           C  
ATOM   1299  HA  PRO A  84       6.657  -2.710 -17.923  1.00  0.00           H  
ATOM   1300 1HB  PRO A  84       4.649  -4.732 -18.993  1.00  0.00           H  
ATOM   1301 2HB  PRO A  84       6.414  -4.830 -18.957  1.00  0.00           H  
ATOM   1302 1HG  PRO A  84       4.997  -6.245 -17.165  1.00  0.00           H  
ATOM   1303 2HG  PRO A  84       6.501  -5.458 -16.672  1.00  0.00           H  
ATOM   1304 1HD  PRO A  84       3.639  -4.563 -16.150  1.00  0.00           H  
ATOM   1305 2HD  PRO A  84       5.145  -4.480 -15.120  1.00  0.00           H  
ATOM   1306  N   THR A  85       5.524  -1.666 -19.970  1.00  0.00           N  
ATOM   1307  CA  THR A  85       4.893  -0.845 -21.001  1.00  0.00           C  
ATOM   1308  C   THR A  85       4.288  -1.670 -22.140  1.00  0.00           C  
ATOM   1309  O   THR A  85       3.558  -1.135 -22.978  1.00  0.00           O  
ATOM   1310  CB  THR A  85       5.912   0.146 -21.582  1.00  0.00           C  
ATOM   1311  OG1 THR A  85       6.989  -0.582 -22.185  1.00  0.00           O  
ATOM   1312  CG2 THR A  85       6.461   1.035 -20.476  1.00  0.00           C  
ATOM   1313  H   THR A  85       6.525  -1.793 -19.998  1.00  0.00           H  
ATOM   1314  HA  THR A  85       4.089  -0.276 -20.535  1.00  0.00           H  
ATOM   1315  HB  THR A  85       5.429   0.761 -22.339  1.00  0.00           H  
ATOM   1316  HG1 THR A  85       6.634  -1.158 -22.878  1.00  0.00           H  
ATOM   1317 1HG2 THR A  85       7.185   1.735 -20.896  1.00  0.00           H  
ATOM   1318 2HG2 THR A  85       5.643   1.591 -20.018  1.00  0.00           H  
ATOM   1319 3HG2 THR A  85       6.948   0.419 -19.721  1.00  0.00           H  
ATOM   1320  N   THR A  86       4.602  -2.962 -22.173  1.00  0.00           N  
ATOM   1321  CA  THR A  86       4.100  -3.852 -23.210  1.00  0.00           C  
ATOM   1322  C   THR A  86       3.212  -4.937 -22.633  1.00  0.00           C  
ATOM   1323  O   THR A  86       3.629  -5.700 -21.760  1.00  0.00           O  
ATOM   1324  CB  THR A  86       5.256  -4.507 -23.994  1.00  0.00           C  
ATOM   1325  OG1 THR A  86       6.043  -3.487 -24.626  1.00  0.00           O  
ATOM   1326  CG2 THR A  86       4.714  -5.484 -25.053  1.00  0.00           C  
ATOM   1327  H   THR A  86       5.196  -3.329 -21.445  1.00  0.00           H  
ATOM   1328  HA  THR A  86       3.501  -3.268 -23.910  1.00  0.00           H  
ATOM   1329  HB  THR A  86       5.892  -5.059 -23.302  1.00  0.00           H  
ATOM   1330  HG1 THR A  86       6.669  -3.893 -25.232  1.00  0.00           H  
ATOM   1331 1HG2 THR A  86       5.546  -5.938 -25.591  1.00  0.00           H  
ATOM   1332 2HG2 THR A  86       4.140  -6.267 -24.565  1.00  0.00           H  
ATOM   1333 3HG2 THR A  86       4.078  -4.952 -25.758  1.00  0.00           H  
ATOM   1334  N   SER A  87       1.992  -5.014 -23.151  1.00  0.00           N  
ATOM   1335  CA  SER A  87       1.016  -6.000 -22.711  1.00  0.00           C  
ATOM   1336  C   SER A  87       0.743  -7.069 -23.763  1.00  0.00           C  
ATOM   1337  O   SER A  87      -0.079  -7.960 -23.548  1.00  0.00           O  
ATOM   1338  CB  SER A  87      -0.278  -5.306 -22.343  1.00  0.00           C  
ATOM   1339  OG  SER A  87      -0.841  -4.672 -23.460  1.00  0.00           O  
ATOM   1340  H   SER A  87       1.727  -4.342 -23.858  1.00  0.00           H  
ATOM   1341  HA  SER A  87       1.407  -6.496 -21.821  1.00  0.00           H  
ATOM   1342 1HB  SER A  87      -0.981  -6.033 -21.938  1.00  0.00           H  
ATOM   1343 2HB  SER A  87      -0.082  -4.569 -21.564  1.00  0.00           H  
ATOM   1344  HG  SER A  87      -1.121  -5.378 -24.051  1.00  0.00           H  
ATOM   1345  N   SER A  88       1.409  -6.969 -24.911  1.00  0.00           N  
ATOM   1346  CA  SER A  88       1.182  -7.929 -25.983  1.00  0.00           C  
ATOM   1347  C   SER A  88       2.466  -8.337 -26.701  1.00  0.00           C  
ATOM   1348  O   SER A  88       3.061  -7.569 -27.457  1.00  0.00           O  
ATOM   1349  CB  SER A  88       0.202  -7.348 -26.984  1.00  0.00           C  
ATOM   1350  OG  SER A  88      -0.016  -8.228 -28.050  1.00  0.00           O  
ATOM   1351  H   SER A  88       2.082  -6.229 -25.031  1.00  0.00           H  
ATOM   1352  HA  SER A  88       0.745  -8.829 -25.551  1.00  0.00           H  
ATOM   1353 1HB  SER A  88      -0.744  -7.140 -26.483  1.00  0.00           H  
ATOM   1354 2HB  SER A  88       0.587  -6.403 -27.361  1.00  0.00           H  
ATOM   1355  HG  SER A  88       0.842  -8.361 -28.463  1.00  0.00           H  
ATOM   1356  N   SER A  89       2.864  -9.568 -26.428  1.00  0.00           N  
ATOM   1357  CA  SER A  89       4.050 -10.233 -26.950  1.00  0.00           C  
ATOM   1358  C   SER A  89       3.890 -11.670 -26.514  1.00  0.00           C  
ATOM   1359  O   SER A  89       3.035 -11.938 -25.671  1.00  0.00           O  
ATOM   1360  CB  SER A  89       5.327  -9.668 -26.350  1.00  0.00           C  
ATOM   1361  OG  SER A  89       5.452 -10.027 -24.990  1.00  0.00           O  
ATOM   1362  H   SER A  89       2.288 -10.099 -25.791  1.00  0.00           H  
ATOM   1363  HA  SER A  89       4.072 -10.176 -28.039  1.00  0.00           H  
ATOM   1364 1HB  SER A  89       6.186 -10.042 -26.904  1.00  0.00           H  
ATOM   1365 2HB  SER A  89       5.324  -8.582 -26.444  1.00  0.00           H  
ATOM   1366  HG  SER A  89       5.695 -10.989 -24.984  1.00  0.00           H  
ATOM   1367  N   LYS A  90       4.683 -12.606 -27.017  1.00  0.00           N  
ATOM   1368  CA  LYS A  90       4.636 -13.874 -26.305  1.00  0.00           C  
ATOM   1369  C   LYS A  90       5.045 -13.429 -24.905  1.00  0.00           C  
ATOM   1370  O   LYS A  90       6.032 -12.695 -24.798  1.00  0.00           O  
ATOM   1371  CB  LYS A  90       5.615 -14.900 -26.877  1.00  0.00           C  
ATOM   1372  CG  LYS A  90       5.550 -16.261 -26.197  1.00  0.00           C  
ATOM   1373  CD  LYS A  90       6.502 -17.258 -26.837  1.00  0.00           C  
ATOM   1374  CE  LYS A  90       6.434 -18.606 -26.136  1.00  0.00           C  
ATOM   1375  NZ  LYS A  90       7.362 -19.597 -26.749  1.00  0.00           N  
ATOM   1376  H   LYS A  90       5.335 -12.426 -27.768  1.00  0.00           H  
ATOM   1377  HA  LYS A  90       3.625 -14.271 -26.316  1.00  0.00           H  
ATOM   1378 1HB  LYS A  90       5.415 -15.046 -27.939  1.00  0.00           H  
ATOM   1379 2HB  LYS A  90       6.635 -14.527 -26.780  1.00  0.00           H  
ATOM   1380 1HG  LYS A  90       5.808 -16.146 -25.137  1.00  0.00           H  
ATOM   1381 2HG  LYS A  90       4.537 -16.649 -26.265  1.00  0.00           H  
ATOM   1382 1HD  LYS A  90       6.245 -17.387 -27.889  1.00  0.00           H  
ATOM   1383 2HD  LYS A  90       7.521 -16.877 -26.772  1.00  0.00           H  
ATOM   1384 1HE  LYS A  90       6.697 -18.475 -25.087  1.00  0.00           H  
ATOM   1385 2HE  LYS A  90       5.416 -18.990 -26.199  1.00  0.00           H  
ATOM   1386 1HZ  LYS A  90       7.288 -20.476 -26.257  1.00  0.00           H  
ATOM   1387 2HZ  LYS A  90       7.118 -19.733 -27.720  1.00  0.00           H  
ATOM   1388 3HZ  LYS A  90       8.311 -19.255 -26.685  1.00  0.00           H  
ATOM   1389  N   PRO A  91       4.312 -13.737 -23.834  1.00  0.00           N  
ATOM   1390  CA  PRO A  91       4.657 -13.270 -22.521  1.00  0.00           C  
ATOM   1391  C   PRO A  91       5.881 -14.001 -22.005  1.00  0.00           C  
ATOM   1392  O   PRO A  91       6.093 -15.157 -22.365  1.00  0.00           O  
ATOM   1393  CB  PRO A  91       3.404 -13.622 -21.709  1.00  0.00           C  
ATOM   1394  CG  PRO A  91       2.802 -14.815 -22.441  1.00  0.00           C  
ATOM   1395  CD  PRO A  91       3.109 -14.571 -23.914  1.00  0.00           C  
ATOM   1396  HA  PRO A  91       4.791 -12.185 -22.586  1.00  0.00           H  
ATOM   1397 1HB  PRO A  91       3.681 -13.870 -20.670  1.00  0.00           H  
ATOM   1398 2HB  PRO A  91       2.727 -12.758 -21.664  1.00  0.00           H  
ATOM   1399 1HG  PRO A  91       3.248 -15.747 -22.063  1.00  0.00           H  
ATOM   1400 2HG  PRO A  91       1.723 -14.873 -22.238  1.00  0.00           H  
ATOM   1401 1HD  PRO A  91       3.314 -15.525 -24.406  1.00  0.00           H  
ATOM   1402 2HD  PRO A  91       2.286 -14.016 -24.391  1.00  0.00           H  
ATOM   1403  N   PRO A  92       6.713 -13.350 -21.180  1.00  0.00           N  
ATOM   1404  CA  PRO A  92       7.743 -13.951 -20.362  1.00  0.00           C  
ATOM   1405  C   PRO A  92       7.182 -14.259 -18.982  1.00  0.00           C  
ATOM   1406  O   PRO A  92       7.836 -14.879 -18.145  1.00  0.00           O  
ATOM   1407  CB  PRO A  92       8.783 -12.834 -20.305  1.00  0.00           C  
ATOM   1408  CG  PRO A  92       7.942 -11.560 -20.288  1.00  0.00           C  
ATOM   1409  CD  PRO A  92       6.730 -11.871 -21.172  1.00  0.00           C  
ATOM   1410  HA  PRO A  92       8.130 -14.856 -20.852  1.00  0.00           H  
ATOM   1411 1HB  PRO A  92       9.407 -12.949 -19.408  1.00  0.00           H  
ATOM   1412 2HB  PRO A  92       9.451 -12.897 -21.177  1.00  0.00           H  
ATOM   1413 1HG  PRO A  92       7.658 -11.311 -19.254  1.00  0.00           H  
ATOM   1414 2HG  PRO A  92       8.532 -10.714 -20.668  1.00  0.00           H  
ATOM   1415 1HD  PRO A  92       5.819 -11.461 -20.710  1.00  0.00           H  
ATOM   1416 2HD  PRO A  92       6.901 -11.482 -22.194  1.00  0.00           H  
ATOM   1417  N   ALA A  93       5.980 -13.741 -18.733  1.00  0.00           N  
ATOM   1418  CA  ALA A  93       5.358 -13.798 -17.428  1.00  0.00           C  
ATOM   1419  C   ALA A  93       4.560 -15.066 -17.224  1.00  0.00           C  
ATOM   1420  O   ALA A  93       3.901 -15.556 -18.142  1.00  0.00           O  
ATOM   1421  CB  ALA A  93       4.451 -12.597 -17.240  1.00  0.00           C  
ATOM   1422  H   ALA A  93       5.486 -13.270 -19.470  1.00  0.00           H  
ATOM   1423  HA  ALA A  93       6.149 -13.775 -16.677  1.00  0.00           H  
ATOM   1424 1HB  ALA A  93       4.010 -12.624 -16.245  1.00  0.00           H  
ATOM   1425 2HB  ALA A  93       5.033 -11.684 -17.355  1.00  0.00           H  
ATOM   1426 3HB  ALA A  93       3.660 -12.621 -17.988  1.00  0.00           H  
ATOM   1427  N   THR A  94       4.565 -15.532 -15.984  1.00  0.00           N  
ATOM   1428  CA  THR A  94       3.779 -16.669 -15.533  1.00  0.00           C  
ATOM   1429  C   THR A  94       2.940 -16.235 -14.335  1.00  0.00           C  
ATOM   1430  O   THR A  94       2.561 -17.054 -13.489  1.00  0.00           O  
ATOM   1431  CB  THR A  94       4.686 -17.852 -15.139  1.00  0.00           C  
ATOM   1432  OG1 THR A  94       5.590 -17.442 -14.100  1.00  0.00           O  
ATOM   1433  CG2 THR A  94       5.497 -18.320 -16.346  1.00  0.00           C  
ATOM   1434  H   THR A  94       5.162 -15.076 -15.309  1.00  0.00           H  
ATOM   1435  HA  THR A  94       3.105 -16.982 -16.330  1.00  0.00           H  
ATOM   1436  HB  THR A  94       4.070 -18.674 -14.776  1.00  0.00           H  
ATOM   1437  HG1 THR A  94       6.150 -18.184 -13.850  1.00  0.00           H  
ATOM   1438 1HG2 THR A  94       6.131 -19.156 -16.057  1.00  0.00           H  
ATOM   1439 2HG2 THR A  94       4.818 -18.635 -17.139  1.00  0.00           H  
ATOM   1440 3HG2 THR A  94       6.122 -17.504 -16.709  1.00  0.00           H  
ATOM   1441  N   HIS A  95       2.704 -14.924 -14.230  1.00  0.00           N  
ATOM   1442  CA  HIS A  95       2.009 -14.385 -13.070  1.00  0.00           C  
ATOM   1443  C   HIS A  95       0.717 -15.141 -12.826  1.00  0.00           C  
ATOM   1444  O   HIS A  95      -0.189 -15.153 -13.662  1.00  0.00           O  
ATOM   1445  CB  HIS A  95       1.733 -12.887 -13.257  1.00  0.00           C  
ATOM   1446  CG  HIS A  95       1.185 -12.192 -12.033  1.00  0.00           C  
ATOM   1447  ND1 HIS A  95       1.946 -11.976 -10.899  1.00  0.00           N  
ATOM   1448  CD2 HIS A  95      -0.028 -11.643 -11.780  1.00  0.00           C  
ATOM   1449  CE1 HIS A  95       1.219 -11.332 -10.001  1.00  0.00           C  
ATOM   1450  NE2 HIS A  95       0.026 -11.114 -10.510  1.00  0.00           N  
ATOM   1451  H   HIS A  95       3.018 -14.310 -14.966  1.00  0.00           H  
ATOM   1452  HA  HIS A  95       2.632 -14.503 -12.184  1.00  0.00           H  
ATOM   1453 1HB  HIS A  95       2.655 -12.383 -13.545  1.00  0.00           H  
ATOM   1454 2HB  HIS A  95       1.019 -12.750 -14.069  1.00  0.00           H  
ATOM   1455  HD1 HIS A  95       2.938 -12.081 -10.836  1.00  0.00           H  
ATOM   1456  HD2 HIS A  95      -0.941 -11.558 -12.370  1.00  0.00           H  
ATOM   1457  HE1 HIS A  95       1.642 -11.065  -9.032  1.00  0.00           H  
ATOM   1458  N   THR A  96       0.662 -15.766 -11.656  1.00  0.00           N  
ATOM   1459  CA  THR A  96      -0.452 -16.579 -11.224  1.00  0.00           C  
ATOM   1460  C   THR A  96      -0.892 -16.144  -9.839  1.00  0.00           C  
ATOM   1461  O   THR A  96      -0.760 -17.006  -8.976  1.00  0.00           O  
ATOM   1462  CB  THR A  96      -0.054 -18.065 -11.213  1.00  0.00           C  
ATOM   1463  OG1 THR A  96       0.393 -18.458 -12.533  1.00  0.00           O  
ATOM   1464  CG2 THR A  96      -1.246 -18.922 -10.808  1.00  0.00           C  
ATOM   1465  H   THR A  96       1.460 -15.688 -11.046  1.00  0.00           H  
ATOM   1466  HA  THR A  96      -1.286 -16.436 -11.912  1.00  0.00           H  
ATOM   1467  HB  THR A  96       0.758 -18.218 -10.505  1.00  0.00           H  
ATOM   1468  HG1 THR A  96       1.182 -17.915 -12.804  1.00  0.00           H  
ATOM   1469 1HG2 THR A  96      -0.955 -19.970 -10.803  1.00  0.00           H  
ATOM   1470 2HG2 THR A  96      -1.583 -18.634  -9.812  1.00  0.00           H  
ATOM   1471 3HG2 THR A  96      -2.056 -18.771 -11.520  1.00  0.00           H  
ATOM   1472  N   TYR A  97      -2.014 -15.453  -9.877  1.00  0.00           N  
ATOM   1473  CA  TYR A  97      -2.163 -14.425  -8.859  1.00  0.00           C  
ATOM   1474  C   TYR A  97      -2.826 -14.933  -7.586  1.00  0.00           C  
ATOM   1475  O   TYR A  97      -3.920 -15.500  -7.632  1.00  0.00           O  
ATOM   1476  CB  TYR A  97      -2.953 -13.245  -9.422  1.00  0.00           C  
ATOM   1477  CG  TYR A  97      -3.306 -12.193  -8.396  1.00  0.00           C  
ATOM   1478  CD1 TYR A  97      -2.339 -11.366  -7.846  1.00  0.00           C  
ATOM   1479  CD2 TYR A  97      -4.616 -12.058  -8.017  1.00  0.00           C  
ATOM   1480  CE1 TYR A  97      -2.700 -10.417  -6.914  1.00  0.00           C  
ATOM   1481  CE2 TYR A  97      -4.976 -11.117  -7.099  1.00  0.00           C  
ATOM   1482  CZ  TYR A  97      -4.029 -10.298  -6.542  1.00  0.00           C  
ATOM   1483  OH  TYR A  97      -4.398  -9.358  -5.610  1.00  0.00           O  
ATOM   1484  H   TYR A  97      -2.841 -16.025  -9.948  1.00  0.00           H  
ATOM   1485  HA  TYR A  97      -1.167 -14.071  -8.590  1.00  0.00           H  
ATOM   1486 1HB  TYR A  97      -2.377 -12.768 -10.212  1.00  0.00           H  
ATOM   1487 2HB  TYR A  97      -3.877 -13.608  -9.866  1.00  0.00           H  
ATOM   1488  HD1 TYR A  97      -1.300 -11.469  -8.142  1.00  0.00           H  
ATOM   1489  HD2 TYR A  97      -5.364 -12.708  -8.456  1.00  0.00           H  
ATOM   1490  HE1 TYR A  97      -1.946  -9.768  -6.474  1.00  0.00           H  
ATOM   1491  HE2 TYR A  97      -6.017 -11.018  -6.810  1.00  0.00           H  
ATOM   1492  HH  TYR A  97      -5.332  -9.493  -5.360  1.00  0.00           H  
ATOM   1493  N   THR A  98      -2.177 -14.692  -6.447  1.00  0.00           N  
ATOM   1494  CA  THR A  98      -2.756 -15.048  -5.160  1.00  0.00           C  
ATOM   1495  C   THR A  98      -3.227 -13.772  -4.483  1.00  0.00           C  
ATOM   1496  O   THR A  98      -2.427 -12.892  -4.153  1.00  0.00           O  
ATOM   1497  CB  THR A  98      -1.756 -15.761  -4.228  1.00  0.00           C  
ATOM   1498  OG1 THR A  98      -1.320 -16.982  -4.833  1.00  0.00           O  
ATOM   1499  CG2 THR A  98      -2.423 -16.062  -2.866  1.00  0.00           C  
ATOM   1500  H   THR A  98      -1.274 -14.243  -6.480  1.00  0.00           H  
ATOM   1501  HA  THR A  98      -3.617 -15.696  -5.316  1.00  0.00           H  
ATOM   1502  HB  THR A  98      -0.892 -15.119  -4.065  1.00  0.00           H  
ATOM   1503  HG1 THR A  98      -2.084 -17.518  -5.063  1.00  0.00           H  
ATOM   1504 1HG2 THR A  98      -1.711 -16.562  -2.211  1.00  0.00           H  
ATOM   1505 2HG2 THR A  98      -2.747 -15.131  -2.400  1.00  0.00           H  
ATOM   1506 3HG2 THR A  98      -3.288 -16.706  -3.017  1.00  0.00           H  
ATOM   1507  N   HIS A  99      -4.525 -13.671  -4.228  1.00  0.00           N  
ATOM   1508  CA  HIS A  99      -5.046 -12.440  -3.653  1.00  0.00           C  
ATOM   1509  C   HIS A  99      -4.867 -12.395  -2.147  1.00  0.00           C  
ATOM   1510  O   HIS A  99      -5.826 -12.457  -1.373  1.00  0.00           O  
ATOM   1511  CB  HIS A  99      -6.531 -12.295  -4.010  1.00  0.00           C  
ATOM   1512  CG  HIS A  99      -7.157 -10.929  -3.732  1.00  0.00           C  
ATOM   1513  ND1 HIS A  99      -7.028  -9.849  -4.593  1.00  0.00           N  
ATOM   1514  CD2 HIS A  99      -7.919 -10.493  -2.705  1.00  0.00           C  
ATOM   1515  CE1 HIS A  99      -7.695  -8.818  -4.103  1.00  0.00           C  
ATOM   1516  NE2 HIS A  99      -8.242  -9.186  -2.963  1.00  0.00           N  
ATOM   1517  H   HIS A  99      -5.150 -14.425  -4.479  1.00  0.00           H  
ATOM   1518  HA  HIS A  99      -4.508 -11.589  -4.063  1.00  0.00           H  
ATOM   1519 1HB  HIS A  99      -6.671 -12.524  -5.065  1.00  0.00           H  
ATOM   1520 2HB  HIS A  99      -7.085 -13.036  -3.461  1.00  0.00           H  
ATOM   1521  HD2 HIS A  99      -8.226 -11.067  -1.836  1.00  0.00           H  
ATOM   1522  HE1 HIS A  99      -7.776  -7.831  -4.565  1.00  0.00           H  
ATOM   1523  HE2 HIS A  99      -8.815  -8.604  -2.357  1.00  0.00           H  
ATOM   1524  N   ALA A 100      -3.627 -12.207  -1.729  1.00  0.00           N  
ATOM   1525  CA  ALA A 100      -3.290 -12.190  -0.313  1.00  0.00           C  
ATOM   1526  C   ALA A 100      -3.596 -10.830   0.269  1.00  0.00           C  
ATOM   1527  O   ALA A 100      -2.694 -10.040   0.539  1.00  0.00           O  
ATOM   1528  CB  ALA A 100      -1.835 -12.555  -0.099  1.00  0.00           C  
ATOM   1529  H   ALA A 100      -2.905 -12.142  -2.445  1.00  0.00           H  
ATOM   1530  HA  ALA A 100      -3.915 -12.927   0.197  1.00  0.00           H  
ATOM   1531 1HB  ALA A 100      -1.622 -12.557   0.967  1.00  0.00           H  
ATOM   1532 2HB  ALA A 100      -1.645 -13.547  -0.508  1.00  0.00           H  
ATOM   1533 3HB  ALA A 100      -1.201 -11.828  -0.599  1.00  0.00           H  
ATOM   1534  N   CYS A 101      -4.880 -10.541   0.392  1.00  0.00           N  
ATOM   1535  CA  CYS A 101      -5.344  -9.246   0.861  1.00  0.00           C  
ATOM   1536  C   CYS A 101      -4.911  -8.977   2.282  1.00  0.00           C  
ATOM   1537  O   CYS A 101      -5.087  -9.810   3.173  1.00  0.00           O  
ATOM   1538  CB  CYS A 101      -6.840  -9.121   0.799  1.00  0.00           C  
ATOM   1539  SG  CYS A 101      -7.373  -7.490   1.319  1.00  0.00           S  
ATOM   1540  H   CYS A 101      -5.544 -11.259   0.103  1.00  0.00           H  
ATOM   1541  HA  CYS A 101      -4.905  -8.477   0.228  1.00  0.00           H  
ATOM   1542 1HB  CYS A 101      -7.184  -9.302  -0.209  1.00  0.00           H  
ATOM   1543 2HB  CYS A 101      -7.285  -9.862   1.434  1.00  0.00           H  
ATOM   1544  N   MET A 102      -4.342  -7.813   2.512  1.00  0.00           N  
ATOM   1545  CA  MET A 102      -3.855  -7.496   3.833  1.00  0.00           C  
ATOM   1546  C   MET A 102      -4.933  -6.970   4.769  1.00  0.00           C  
ATOM   1547  O   MET A 102      -5.124  -5.758   4.949  1.00  0.00           O  
ATOM   1548  CB  MET A 102      -2.664  -6.546   3.699  1.00  0.00           C  
ATOM   1549  CG  MET A 102      -2.018  -6.112   4.997  1.00  0.00           C  
ATOM   1550  SD  MET A 102      -0.460  -5.248   4.728  1.00  0.00           S  
ATOM   1551  CE  MET A 102      -0.116  -4.670   6.347  1.00  0.00           C  
ATOM   1552  H   MET A 102      -4.258  -7.133   1.756  1.00  0.00           H  
ATOM   1553  HA  MET A 102      -3.481  -8.419   4.274  1.00  0.00           H  
ATOM   1554 1HB  MET A 102      -1.891  -7.035   3.108  1.00  0.00           H  
ATOM   1555 2HB  MET A 102      -2.967  -5.662   3.144  1.00  0.00           H  
ATOM   1556 1HG  MET A 102      -2.691  -5.450   5.526  1.00  0.00           H  
ATOM   1557 2HG  MET A 102      -1.827  -6.966   5.620  1.00  0.00           H  
ATOM   1558 1HE  MET A 102       0.825  -4.143   6.346  1.00  0.00           H  
ATOM   1559 2HE  MET A 102      -0.910  -3.996   6.646  1.00  0.00           H  
ATOM   1560 3HE  MET A 102      -0.058  -5.510   7.034  1.00  0.00           H  
ATOM   1561  N   TYR A 103      -5.654  -7.882   5.402  1.00  0.00           N  
ATOM   1562  CA  TYR A 103      -6.721  -7.422   6.271  1.00  0.00           C  
ATOM   1563  C   TYR A 103      -6.140  -7.041   7.616  1.00  0.00           C  
ATOM   1564  O   TYR A 103      -6.134  -7.837   8.553  1.00  0.00           O  
ATOM   1565  CB  TYR A 103      -7.799  -8.485   6.415  1.00  0.00           C  
ATOM   1566  CG  TYR A 103      -8.600  -8.755   5.146  1.00  0.00           C  
ATOM   1567  CD1 TYR A 103      -8.453  -9.957   4.456  1.00  0.00           C  
ATOM   1568  CD2 TYR A 103      -9.477  -7.790   4.667  1.00  0.00           C  
ATOM   1569  CE1 TYR A 103      -9.185 -10.189   3.310  1.00  0.00           C  
ATOM   1570  CE2 TYR A 103     -10.208  -8.027   3.516  1.00  0.00           C  
ATOM   1571  CZ  TYR A 103     -10.065  -9.222   2.840  1.00  0.00           C  
ATOM   1572  OH  TYR A 103     -10.792  -9.450   1.692  1.00  0.00           O  
ATOM   1573  H   TYR A 103      -5.496  -8.889   5.239  1.00  0.00           H  
ATOM   1574  HA  TYR A 103      -7.174  -6.537   5.835  1.00  0.00           H  
ATOM   1575 1HB  TYR A 103      -7.316  -9.398   6.689  1.00  0.00           H  
ATOM   1576 2HB  TYR A 103      -8.489  -8.215   7.213  1.00  0.00           H  
ATOM   1577  HD1 TYR A 103      -7.764 -10.715   4.816  1.00  0.00           H  
ATOM   1578  HD2 TYR A 103      -9.590  -6.845   5.200  1.00  0.00           H  
ATOM   1579  HE1 TYR A 103      -9.067 -11.128   2.773  1.00  0.00           H  
ATOM   1580  HE2 TYR A 103     -10.895  -7.271   3.141  1.00  0.00           H  
ATOM   1581  HH  TYR A 103     -11.347  -8.686   1.508  1.00  0.00           H  
ATOM   1582  N   ILE A 104      -5.602  -5.824   7.666  1.00  0.00           N  
ATOM   1583  CA  ILE A 104      -4.890  -5.298   8.824  1.00  0.00           C  
ATOM   1584  C   ILE A 104      -5.703  -4.511   9.826  1.00  0.00           C  
ATOM   1585  O   ILE A 104      -6.416  -3.567   9.483  1.00  0.00           O  
ATOM   1586  CB  ILE A 104      -3.716  -4.404   8.372  1.00  0.00           C  
ATOM   1587  CG1 ILE A 104      -2.971  -3.904   9.617  1.00  0.00           C  
ATOM   1588  CG2 ILE A 104      -4.200  -3.256   7.485  1.00  0.00           C  
ATOM   1589  CD1 ILE A 104      -1.647  -3.291   9.345  1.00  0.00           C  
ATOM   1590  H   ILE A 104      -5.645  -5.284   6.810  1.00  0.00           H  
ATOM   1591  HA  ILE A 104      -4.463  -6.143   9.340  1.00  0.00           H  
ATOM   1592  HB  ILE A 104      -3.015  -5.002   7.809  1.00  0.00           H  
ATOM   1593 1HG1 ILE A 104      -3.587  -3.150  10.099  1.00  0.00           H  
ATOM   1594 2HG1 ILE A 104      -2.844  -4.738  10.306  1.00  0.00           H  
ATOM   1595 1HG2 ILE A 104      -3.349  -2.654   7.174  1.00  0.00           H  
ATOM   1596 2HG2 ILE A 104      -4.691  -3.671   6.609  1.00  0.00           H  
ATOM   1597 3HG2 ILE A 104      -4.901  -2.635   8.039  1.00  0.00           H  
ATOM   1598 1HD1 ILE A 104      -1.205  -2.941  10.273  1.00  0.00           H  
ATOM   1599 2HD1 ILE A 104      -0.999  -4.022   8.899  1.00  0.00           H  
ATOM   1600 3HD1 ILE A 104      -1.785  -2.457   8.676  1.00  0.00           H  
ATOM   1601  N   GLN A 105      -5.518  -4.881  11.093  1.00  0.00           N  
ATOM   1602  CA  GLN A 105      -6.115  -4.179  12.214  1.00  0.00           C  
ATOM   1603  C   GLN A 105      -5.001  -3.855  13.207  1.00  0.00           C  
ATOM   1604  O   GLN A 105      -4.028  -4.613  13.348  1.00  0.00           O  
ATOM   1605  CB  GLN A 105      -7.206  -4.998  12.919  1.00  0.00           C  
ATOM   1606  CG  GLN A 105      -8.417  -5.395  12.051  1.00  0.00           C  
ATOM   1607  CD  GLN A 105      -8.241  -6.734  11.329  1.00  0.00           C  
ATOM   1608  OE1 GLN A 105      -7.779  -7.715  11.941  1.00  0.00           O  
ATOM   1609  NE2 GLN A 105      -8.636  -6.794  10.060  1.00  0.00           N  
ATOM   1610  H   GLN A 105      -4.939  -5.705  11.261  1.00  0.00           H  
ATOM   1611  HA  GLN A 105      -6.545  -3.241  11.862  1.00  0.00           H  
ATOM   1612 1HB  GLN A 105      -6.761  -5.914  13.302  1.00  0.00           H  
ATOM   1613 2HB  GLN A 105      -7.577  -4.436  13.776  1.00  0.00           H  
ATOM   1614 1HG  GLN A 105      -9.300  -5.458  12.682  1.00  0.00           H  
ATOM   1615 2HG  GLN A 105      -8.560  -4.623  11.289  1.00  0.00           H  
ATOM   1616 1HE2 GLN A 105      -8.566  -7.662   9.556  1.00  0.00           H  
ATOM   1617 2HE2 GLN A 105      -9.018  -5.981   9.615  1.00  0.00           H  
ATOM   1618  N   ARG A 106      -5.141  -2.731  13.909  1.00  0.00           N  
ATOM   1619  CA  ARG A 106      -4.165  -2.380  14.932  1.00  0.00           C  
ATOM   1620  C   ARG A 106      -4.806  -1.878  16.217  1.00  0.00           C  
ATOM   1621  O   ARG A 106      -5.609  -0.940  16.218  1.00  0.00           O  
ATOM   1622  CB  ARG A 106      -3.175  -1.341  14.418  1.00  0.00           C  
ATOM   1623  CG  ARG A 106      -2.229  -1.842  13.329  1.00  0.00           C  
ATOM   1624  CD  ARG A 106      -1.209  -0.827  12.951  1.00  0.00           C  
ATOM   1625  NE  ARG A 106      -1.803   0.338  12.313  1.00  0.00           N  
ATOM   1626  CZ  ARG A 106      -1.153   1.493  12.067  1.00  0.00           C  
ATOM   1627  NH1 ARG A 106       0.108   1.624  12.406  1.00  0.00           N  
ATOM   1628  NH2 ARG A 106      -1.787   2.498  11.486  1.00  0.00           N  
ATOM   1629  H   ARG A 106      -5.937  -2.131  13.744  1.00  0.00           H  
ATOM   1630  HA  ARG A 106      -3.591  -3.277  15.179  1.00  0.00           H  
ATOM   1631 1HB  ARG A 106      -3.711  -0.476  14.030  1.00  0.00           H  
ATOM   1632 2HB  ARG A 106      -2.556  -1.004  15.248  1.00  0.00           H  
ATOM   1633 1HG  ARG A 106      -1.722  -2.731  13.698  1.00  0.00           H  
ATOM   1634 2HG  ARG A 106      -2.793  -2.096  12.434  1.00  0.00           H  
ATOM   1635 1HD  ARG A 106      -0.683  -0.496  13.842  1.00  0.00           H  
ATOM   1636 2HD  ARG A 106      -0.499  -1.270  12.255  1.00  0.00           H  
ATOM   1637  HE  ARG A 106      -2.774   0.279  12.038  1.00  0.00           H  
ATOM   1638 1HH1 ARG A 106       0.600   0.857  12.840  1.00  0.00           H  
ATOM   1639 2HH1 ARG A 106       0.591   2.493  12.225  1.00  0.00           H  
ATOM   1640 1HH2 ARG A 106      -2.760   2.400  11.227  1.00  0.00           H  
ATOM   1641 2HH2 ARG A 106      -1.302   3.364  11.305  1.00  0.00           H  
ATOM   1642  N   GLY A 107      -4.404  -2.468  17.335  1.00  0.00           N  
ATOM   1643  CA  GLY A 107      -4.914  -2.089  18.650  1.00  0.00           C  
ATOM   1644  C   GLY A 107      -4.216  -0.826  19.134  1.00  0.00           C  
ATOM   1645  O   GLY A 107      -3.412  -0.851  20.069  1.00  0.00           O  
ATOM   1646  H   GLY A 107      -3.730  -3.220  17.270  1.00  0.00           H  
ATOM   1647 1HA  GLY A 107      -5.991  -1.921  18.594  1.00  0.00           H  
ATOM   1648 2HA  GLY A 107      -4.746  -2.900  19.357  1.00  0.00           H  
ATOM   1649  N   LEU A 108      -4.515   0.291  18.486  1.00  0.00           N  
ATOM   1650  CA  LEU A 108      -3.809   1.535  18.769  1.00  0.00           C  
ATOM   1651  C   LEU A 108      -4.278   2.214  20.047  1.00  0.00           C  
ATOM   1652  O   LEU A 108      -4.910   3.273  20.046  1.00  0.00           O  
ATOM   1653  CB  LEU A 108      -3.931   2.487  17.581  1.00  0.00           C  
ATOM   1654  CG  LEU A 108      -3.334   1.945  16.284  1.00  0.00           C  
ATOM   1655  CD1 LEU A 108      -3.564   2.922  15.165  1.00  0.00           C  
ATOM   1656  CD2 LEU A 108      -1.852   1.677  16.483  1.00  0.00           C  
ATOM   1657  H   LEU A 108      -5.202   0.228  17.735  1.00  0.00           H  
ATOM   1658  HA  LEU A 108      -2.754   1.293  18.892  1.00  0.00           H  
ATOM   1659 1HB  LEU A 108      -4.985   2.693  17.406  1.00  0.00           H  
ATOM   1660 2HB  LEU A 108      -3.429   3.422  17.825  1.00  0.00           H  
ATOM   1661  HG  LEU A 108      -3.835   1.023  16.024  1.00  0.00           H  
ATOM   1662 1HD1 LEU A 108      -3.151   2.518  14.245  1.00  0.00           H  
ATOM   1663 2HD1 LEU A 108      -4.635   3.085  15.040  1.00  0.00           H  
ATOM   1664 3HD1 LEU A 108      -3.076   3.867  15.400  1.00  0.00           H  
ATOM   1665 1HD2 LEU A 108      -1.428   1.281  15.565  1.00  0.00           H  
ATOM   1666 2HD2 LEU A 108      -1.344   2.605  16.744  1.00  0.00           H  
ATOM   1667 3HD2 LEU A 108      -1.721   0.955  17.288  1.00  0.00           H  
ATOM   1668  N   ASP A 109      -3.905   1.598  21.158  1.00  0.00           N  
ATOM   1669  CA  ASP A 109      -4.254   2.062  22.490  1.00  0.00           C  
ATOM   1670  C   ASP A 109      -3.327   3.224  22.845  1.00  0.00           C  
ATOM   1671  O   ASP A 109      -2.350   3.064  23.577  1.00  0.00           O  
ATOM   1672  CB  ASP A 109      -4.099   0.916  23.504  1.00  0.00           C  
ATOM   1673  CG  ASP A 109      -4.668   1.201  24.915  1.00  0.00           C  
ATOM   1674  OD1 ASP A 109      -5.490   2.076  25.055  1.00  0.00           O  
ATOM   1675  OD2 ASP A 109      -4.267   0.520  25.835  1.00  0.00           O  
ATOM   1676  H   ASP A 109      -3.394   0.725  21.042  1.00  0.00           H  
ATOM   1677  HA  ASP A 109      -5.284   2.417  22.492  1.00  0.00           H  
ATOM   1678 1HB  ASP A 109      -4.588   0.025  23.108  1.00  0.00           H  
ATOM   1679 2HB  ASP A 109      -3.040   0.678  23.604  1.00  0.00           H  
ATOM   1680  N   ILE A 110      -3.617   4.393  22.276  1.00  0.00           N  
ATOM   1681  CA  ILE A 110      -2.726   5.535  22.424  1.00  0.00           C  
ATOM   1682  C   ILE A 110      -2.624   6.059  23.840  1.00  0.00           C  
ATOM   1683  O   ILE A 110      -3.590   6.541  24.447  1.00  0.00           O  
ATOM   1684  CB  ILE A 110      -3.157   6.677  21.492  1.00  0.00           C  
ATOM   1685  CG1 ILE A 110      -3.025   6.229  20.046  1.00  0.00           C  
ATOM   1686  CG2 ILE A 110      -2.312   7.914  21.759  1.00  0.00           C  
ATOM   1687  CD1 ILE A 110      -3.652   7.151  19.060  1.00  0.00           C  
ATOM   1688  H   ILE A 110      -4.434   4.432  21.668  1.00  0.00           H  
ATOM   1689  HA  ILE A 110      -1.735   5.227  22.133  1.00  0.00           H  
ATOM   1690  HB  ILE A 110      -4.203   6.904  21.664  1.00  0.00           H  
ATOM   1691 1HG1 ILE A 110      -1.970   6.145  19.805  1.00  0.00           H  
ATOM   1692 2HG1 ILE A 110      -3.483   5.256  19.939  1.00  0.00           H  
ATOM   1693 1HG2 ILE A 110      -2.627   8.720  21.099  1.00  0.00           H  
ATOM   1694 2HG2 ILE A 110      -2.432   8.230  22.794  1.00  0.00           H  
ATOM   1695 3HG2 ILE A 110      -1.263   7.683  21.577  1.00  0.00           H  
ATOM   1696 1HD1 ILE A 110      -3.509   6.754  18.054  1.00  0.00           H  
ATOM   1697 2HD1 ILE A 110      -4.719   7.234  19.271  1.00  0.00           H  
ATOM   1698 3HD1 ILE A 110      -3.189   8.133  19.133  1.00  0.00           H  
ATOM   1699  N   GLN A 111      -1.400   6.034  24.336  1.00  0.00           N  
ATOM   1700  CA  GLN A 111      -1.134   6.458  25.684  1.00  0.00           C  
ATOM   1701  C   GLN A 111      -1.116   7.963  25.689  1.00  0.00           C  
ATOM   1702  O   GLN A 111      -0.529   8.584  24.805  1.00  0.00           O  
ATOM   1703  CB  GLN A 111       0.201   5.879  26.150  1.00  0.00           C  
ATOM   1704  CG  GLN A 111       0.197   4.353  26.222  1.00  0.00           C  
ATOM   1705  CD  GLN A 111       1.540   3.760  26.650  1.00  0.00           C  
ATOM   1706  OE1 GLN A 111       2.577   3.949  25.977  1.00  0.00           O  
ATOM   1707  NE2 GLN A 111       1.534   3.042  27.770  1.00  0.00           N  
ATOM   1708  H   GLN A 111      -0.653   5.655  23.773  1.00  0.00           H  
ATOM   1709  HA  GLN A 111      -1.933   6.109  26.336  1.00  0.00           H  
ATOM   1710 1HB  GLN A 111       0.989   6.186  25.465  1.00  0.00           H  
ATOM   1711 2HB  GLN A 111       0.446   6.273  27.137  1.00  0.00           H  
ATOM   1712 1HG  GLN A 111      -0.560   4.041  26.944  1.00  0.00           H  
ATOM   1713 2HG  GLN A 111      -0.055   3.957  25.232  1.00  0.00           H  
ATOM   1714 1HE2 GLN A 111       2.379   2.629  28.115  1.00  0.00           H  
ATOM   1715 2HE2 GLN A 111       0.680   2.918  28.279  1.00  0.00           H  
ATOM   1716  N   GLY A 112      -1.740   8.553  26.694  1.00  0.00           N  
ATOM   1717  CA  GLY A 112      -1.796  10.000  26.796  1.00  0.00           C  
ATOM   1718  C   GLY A 112      -2.942  10.600  25.970  1.00  0.00           C  
ATOM   1719  O   GLY A 112      -3.110  11.819  25.945  1.00  0.00           O  
ATOM   1720  H   GLY A 112      -2.200   7.989  27.394  1.00  0.00           H  
ATOM   1721 1HA  GLY A 112      -1.918  10.282  27.842  1.00  0.00           H  
ATOM   1722 2HA  GLY A 112      -0.849  10.422  26.464  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -3.733   9.763  25.289  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -4.828  10.292  24.485  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -5.828  11.030  25.353  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -6.082  10.637  26.495  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -5.544   9.172  23.751  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -3.575   8.753  25.293  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -4.415  10.995  23.763  1.00  0.00           H  
ATOM   1730 1HB  ALA A 113      -6.352   9.592  23.149  1.00  0.00           H  
ATOM   1731 2HB  ALA A 113      -4.846   8.656  23.114  1.00  0.00           H  
ATOM   1732 3HB  ALA A 113      -5.957   8.472  24.472  1.00  0.00           H  
ATOM   1733  N   SER A 114      -6.400  12.102  24.814  1.00  0.00           N  
ATOM   1734  CA  SER A 114      -7.465  12.795  25.515  1.00  0.00           C  
ATOM   1735  C   SER A 114      -8.773  12.103  25.180  1.00  0.00           C  
ATOM   1736  O   SER A 114      -8.847  11.392  24.176  1.00  0.00           O  
ATOM   1737  CB  SER A 114      -7.520  14.247  25.097  1.00  0.00           C  
ATOM   1738  OG  SER A 114      -7.916  14.362  23.760  1.00  0.00           O  
ATOM   1739  H   SER A 114      -6.119  12.412  23.896  1.00  0.00           H  
ATOM   1740  HA  SER A 114      -7.296  12.726  26.590  1.00  0.00           H  
ATOM   1741 1HB  SER A 114      -8.222  14.782  25.736  1.00  0.00           H  
ATOM   1742 2HB  SER A 114      -6.540  14.700  25.232  1.00  0.00           H  
ATOM   1743  HG  SER A 114      -8.799  13.978  23.716  1.00  0.00           H  
ATOM   1744  N   PHE A 115      -9.806  12.347  25.978  1.00  0.00           N  
ATOM   1745  CA  PHE A 115     -11.118  11.779  25.708  1.00  0.00           C  
ATOM   1746  C   PHE A 115     -12.215  12.836  25.871  1.00  0.00           C  
ATOM   1747  O   PHE A 115     -11.982  13.832  26.555  1.00  0.00           O  
ATOM   1748  CB  PHE A 115     -11.364  10.578  26.630  1.00  0.00           C  
ATOM   1749  CG  PHE A 115     -10.360   9.473  26.393  1.00  0.00           C  
ATOM   1750  CD1 PHE A 115      -9.184   9.399  27.125  1.00  0.00           C  
ATOM   1751  CD2 PHE A 115     -10.578   8.527  25.405  1.00  0.00           C  
ATOM   1752  CE1 PHE A 115      -8.258   8.408  26.876  1.00  0.00           C  
ATOM   1753  CE2 PHE A 115      -9.650   7.535  25.156  1.00  0.00           C  
ATOM   1754  CZ  PHE A 115      -8.489   7.477  25.894  1.00  0.00           C  
ATOM   1755  H   PHE A 115      -9.671  12.930  26.792  1.00  0.00           H  
ATOM   1756  HA  PHE A 115     -11.091  11.408  24.688  1.00  0.00           H  
ATOM   1757 1HB  PHE A 115     -11.292  10.891  27.670  1.00  0.00           H  
ATOM   1758 2HB  PHE A 115     -12.363  10.179  26.475  1.00  0.00           H  
ATOM   1759  HD1 PHE A 115      -8.987  10.140  27.898  1.00  0.00           H  
ATOM   1760  HD2 PHE A 115     -11.492   8.578  24.813  1.00  0.00           H  
ATOM   1761  HE1 PHE A 115      -7.335   8.372  27.456  1.00  0.00           H  
ATOM   1762  HE2 PHE A 115      -9.833   6.801  24.373  1.00  0.00           H  
ATOM   1763  HZ  PHE A 115      -7.750   6.700  25.697  1.00  0.00           H  
ATOM   1764  N   PRO A 116     -13.351  12.717  25.154  1.00  0.00           N  
ATOM   1765  CA  PRO A 116     -14.603  13.474  25.268  1.00  0.00           C  
ATOM   1766  C   PRO A 116     -15.664  12.974  26.288  1.00  0.00           C  
ATOM   1767  O   PRO A 116     -16.683  12.456  25.832  1.00  0.00           O  
ATOM   1768  CB  PRO A 116     -15.174  13.331  23.855  1.00  0.00           C  
ATOM   1769  CG  PRO A 116     -14.721  11.970  23.400  1.00  0.00           C  
ATOM   1770  CD  PRO A 116     -13.354  11.777  24.002  1.00  0.00           C  
ATOM   1771  HA  PRO A 116     -14.361  14.530  25.449  1.00  0.00           H  
ATOM   1772 1HB  PRO A 116     -16.269  13.419  23.879  1.00  0.00           H  
ATOM   1773 2HB  PRO A 116     -14.803  14.143  23.210  1.00  0.00           H  
ATOM   1774 1HG  PRO A 116     -15.440  11.207  23.736  1.00  0.00           H  
ATOM   1775 2HG  PRO A 116     -14.707  11.925  22.300  1.00  0.00           H  
ATOM   1776 1HD  PRO A 116     -13.252  10.734  24.329  1.00  0.00           H  
ATOM   1777 2HD  PRO A 116     -12.599  12.066  23.252  1.00  0.00           H  
ATOM   1778  N   PRO A 117     -15.503  13.078  27.629  1.00  0.00           N  
ATOM   1779  CA  PRO A 117     -16.461  12.604  28.623  1.00  0.00           C  
ATOM   1780  C   PRO A 117     -17.732  13.446  28.733  1.00  0.00           C  
ATOM   1781  O   PRO A 117     -18.734  12.979  29.276  1.00  0.00           O  
ATOM   1782  CB  PRO A 117     -15.667  12.727  29.924  1.00  0.00           C  
ATOM   1783  CG  PRO A 117     -14.690  13.844  29.656  1.00  0.00           C  
ATOM   1784  CD  PRO A 117     -14.318  13.685  28.214  1.00  0.00           C  
ATOM   1785  HA  PRO A 117     -16.709  11.554  28.411  1.00  0.00           H  
ATOM   1786 1HB  PRO A 117     -16.349  12.953  30.758  1.00  0.00           H  
ATOM   1787 2HB  PRO A 117     -15.174  11.772  30.158  1.00  0.00           H  
ATOM   1788 1HG  PRO A 117     -15.149  14.818  29.866  1.00  0.00           H  
ATOM   1789 2HG  PRO A 117     -13.821  13.755  30.323  1.00  0.00           H  
ATOM   1790 1HD  PRO A 117     -14.072  14.653  27.757  1.00  0.00           H  
ATOM   1791 2HD  PRO A 117     -13.499  12.974  28.198  1.00  0.00           H  
ATOM   1792  N   THR A 118     -17.687  14.685  28.230  1.00  0.00           N  
ATOM   1793  CA  THR A 118     -18.834  15.592  28.349  1.00  0.00           C  
ATOM   1794  C   THR A 118     -19.396  16.310  27.079  1.00  0.00           C  
ATOM   1795  O   THR A 118     -20.588  16.622  27.070  1.00  0.00           O  
ATOM   1796  CB  THR A 118     -18.536  16.681  29.410  1.00  0.00           C  
ATOM   1797  OG1 THR A 118     -17.410  17.477  29.006  1.00  0.00           O  
ATOM   1798  CG2 THR A 118     -18.230  16.047  30.762  1.00  0.00           C  
ATOM   1799  H   THR A 118     -16.834  15.004  27.809  1.00  0.00           H  
ATOM   1800  HA  THR A 118     -19.659  14.996  28.740  1.00  0.00           H  
ATOM   1801  HB  THR A 118     -19.408  17.326  29.513  1.00  0.00           H  
ATOM   1802  HG1 THR A 118     -17.653  18.003  28.238  1.00  0.00           H  
ATOM   1803 1HG2 THR A 118     -18.040  16.831  31.494  1.00  0.00           H  
ATOM   1804 2HG2 THR A 118     -19.085  15.451  31.080  1.00  0.00           H  
ATOM   1805 3HG2 THR A 118     -17.359  15.415  30.690  1.00  0.00           H  
ATOM   1806  N   PRO A 119     -18.638  16.582  25.980  1.00  0.00           N  
ATOM   1807  CA  PRO A 119     -19.083  17.378  24.835  1.00  0.00           C  
ATOM   1808  C   PRO A 119     -19.963  16.542  23.915  1.00  0.00           C  
ATOM   1809  O   PRO A 119     -19.557  16.190  22.807  1.00  0.00           O  
ATOM   1810  CB  PRO A 119     -17.762  17.742  24.163  1.00  0.00           C  
ATOM   1811  CG  PRO A 119     -16.886  16.552  24.438  1.00  0.00           C  
ATOM   1812  CD  PRO A 119     -17.295  16.055  25.811  1.00  0.00           C  
ATOM   1813  HA  PRO A 119     -19.621  18.270  25.187  1.00  0.00           H  
ATOM   1814 1HB  PRO A 119     -17.924  17.913  23.088  1.00  0.00           H  
ATOM   1815 2HB  PRO A 119     -17.364  18.678  24.583  1.00  0.00           H  
ATOM   1816 1HG  PRO A 119     -17.047  15.792  23.663  1.00  0.00           H  
ATOM   1817 2HG  PRO A 119     -15.824  16.833  24.393  1.00  0.00           H  
ATOM   1818 1HD  PRO A 119     -17.348  14.979  25.740  1.00  0.00           H  
ATOM   1819 2HD  PRO A 119     -16.596  16.433  26.570  1.00  0.00           H  
ATOM   1820  N   HIS A 120     -21.130  16.183  24.422  1.00  0.00           N  
ATOM   1821  CA  HIS A 120     -22.028  15.262  23.746  1.00  0.00           C  
ATOM   1822  C   HIS A 120     -23.243  15.991  23.179  1.00  0.00           C  
ATOM   1823  O   HIS A 120     -23.206  17.205  22.977  1.00  0.00           O  
ATOM   1824  OXT HIS A 120     -24.315  15.393  23.091  1.00  0.00           O  
ATOM   1825  CB  HIS A 120     -22.488  14.194  24.747  1.00  0.00           C  
ATOM   1826  CG  HIS A 120     -21.358  13.375  25.358  1.00  0.00           C  
ATOM   1827  ND1 HIS A 120     -21.566  12.505  26.407  1.00  0.00           N  
ATOM   1828  CD2 HIS A 120     -20.029  13.311  25.081  1.00  0.00           C  
ATOM   1829  CE1 HIS A 120     -20.409  11.953  26.753  1.00  0.00           C  
ATOM   1830  NE2 HIS A 120     -19.472  12.429  25.964  1.00  0.00           N  
ATOM   1831  H   HIS A 120     -21.368  16.530  25.347  1.00  0.00           H  
ATOM   1832  HA  HIS A 120     -21.510  14.773  22.924  1.00  0.00           H  
ATOM   1833 1HB  HIS A 120     -23.030  14.676  25.563  1.00  0.00           H  
ATOM   1834 2HB  HIS A 120     -23.178  13.511  24.256  1.00  0.00           H  
ATOM   1835  HD2 HIS A 120     -19.484  13.856  24.317  1.00  0.00           H  
ATOM   1836  HE1 HIS A 120     -20.255  11.235  27.556  1.00  0.00           H  
ATOM   1837  HE2 HIS A 120     -18.472  12.200  25.992  1.00  0.00           H  
TER    1838
ENDMDL

